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
434310 2jwt 15536 cing 4-filtered-FRED STAR entry full 735


data_FRED_restraints_with_modified_coordinates_PDB_code_2jwt

# This FRED archive file contains, for PDB entry <2jwt>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2jwt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jwt
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7214.20

    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 $Segmentation_polarity_homeobox_protein_engrailed A . 1 1 
    stop_

save_


save_Segmentation_polarity_homeobox_protein_engrailed
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Segmentation polarity homeobox protein engrailed"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDEKRPRTAFSSEQLARLKREFNENRYLTERRRQQLSSELGLNEAQIKIWFQNKRAKIKKS
    _Entity.Number_of_monomers           61

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

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

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

       MET  1  1 1 1 
       ASP  2  2 1 1 
       GLU  3  3 1 1 
       LYS  4  4 1 1 
       ARG  5  5 1 1 
       PRO  6  6 1 1 
       ARG  7  7 1 1 
       THR  8  8 1 1 
       ALA  9  9 1 1 
       PHE 10 10 1 1 
       SER 11 11 1 1 
       SER 12 12 1 1 
       GLU 13 13 1 1 
       GLN 14 14 1 1 
       LEU 15 15 1 1 
       ALA 16 16 1 1 
       ARG 17 17 1 1 
       LEU 18 18 1 1 
       LYS 19 19 1 1 
       ARG 20 20 1 1 
       GLU 21 21 1 1 
       PHE 22 22 1 1 
       ASN 23 23 1 1 
       GLU 24 24 1 1 
       ASN 25 25 1 1 
       ARG 26 26 1 1 
       TYR 27 27 1 1 
       LEU 28 28 1 1 
       THR 29 29 1 1 
       GLU 30 30 1 1 
       ARG 31 31 1 1 
       ARG 32 32 1 1 
       ARG 33 33 1 1 
       GLN 34 34 1 1 
       GLN 35 35 1 1 
       LEU 36 36 1 1 
       SER 37 37 1 1 
       SER 38 38 1 1 
       GLU 39 39 1 1 
       LEU 40 40 1 1 
       GLY 41 41 1 1 
       LEU 42 42 1 1 
       ASN 43 43 1 1 
       GLU 44 44 1 1 
       ALA 45 45 1 1 
       GLN 46 46 1 1 
       ILE 47 47 1 1 
       LYS 48 48 1 1 
       ILE 49 49 1 1 
       TRP 50 50 1 1 
       PHE 51 51 1 1 
       GLN 52 52 1 1 
       ASN 53 53 1 1 
       LYS 54 54 1 1 
       ARG 55 55 1 1 
       ALA 56 56 1 1 
       LYS 57 57 1 1 
       ILE 58 58 1 1 
       LYS 59 59 1 1 
       LYS 60 60 1 1 
       SER 61 61 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
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        31 1 . . . 1 1 
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        33 1 . . . 1 1 
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       529 1 . . . 1 1 
       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 
    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  3 GLU HA   .  1 . HA   1 1 
         1 1 2 1 1  4 LYS H    .  2 . HN   1 1 
         2 1 1 1 1  3 GLU QB   .  1 . HB#  1 1 
         2 1 2 1 1  4 LYS H    .  2 . HN   1 1 
         3 1 1 1 1  3 GLU H    .  1 . HN   1 1 
         3 1 2 1 1  4 LYS H    .  2 . HN   1 1 
         4 1 1 1 1  4 LYS HA   .  2 . HA   1 1 
         4 1 2 1 1  5 ARG H    .  3 . HN   1 1 
         5 1 1 1 1  4 LYS QB   .  2 . HB#  1 1 
         5 1 2 1 1  5 ARG H    .  3 . HN   1 1 
         6 1 1 1 1  4 LYS QG   .  2 . HG#  1 1 
         6 1 2 1 1  5 ARG QD   .  3 . HD#  1 1 
         7 1 1 1 1  4 LYS H    .  2 . HN   1 1 
         7 1 2 1 1  5 ARG H    .  3 . HN   1 1 
         8 1 1 1 1  5 ARG HA   .  3 . HA   1 1 
         8 1 2 1 1  6 PRO QD   .  4 . HD#  1 1 
         9 1 1 1 1  5 ARG HA   .  3 . HA   1 1 
         9 1 2 1 1  6 PRO QG   .  4 . HG#  1 1 
        10 1 1 1 1  5 ARG QB   .  3 . HB#  1 1 
        10 1 2 1 1  6 PRO QD   .  4 . HD#  1 1 
        11 1 1 1 1  6 PRO HA   .  4 . HA   1 1 
        11 1 2 1 1  7 ARG QB   .  5 . HB#  1 1 
        12 1 1 1 1  6 PRO HA   .  4 . HA   1 1 
        12 1 2 1 1  7 ARG H    .  5 . HN   1 1 
        13 1 1 1 1  6 PRO QB   .  4 . HB#  1 1 
        13 1 2 1 1  7 ARG H    .  5 . HN   1 1 
        14 1 1 1 1  7 ARG HA   .  5 . HA   1 1 
        14 1 2 1 1  8 THR H    .  6 . HN   1 1 
        15 1 1 1 1  7 ARG QB   .  5 . HB#  1 1 
        15 1 2 1 1  8 THR H    .  6 . HN   1 1 
        16 1 1 1 1  7 ARG QD   .  5 . HD#  1 1 
        16 1 2 1 1  8 THR H    .  6 . HN   1 1 
        17 1 1 1 1  7 ARG HE   .  5 . HE   1 1 
        17 1 2 1 1  8 THR H    .  6 . HN   1 1 
        18 1 1 1 1  7 ARG QG   .  5 . HG#  1 1 
        18 1 2 1 1  8 THR H    .  6 . HN   1 1 
        19 1 1 1 1  7 ARG QG   .  5 . HG#  1 1 
        19 1 2 1 1 10 PHE QE   .  8 . HE#  1 1 
        20 1 1 1 1  7 ARG H    .  5 . HN   1 1 
        20 1 2 1 1  8 THR MG   .  6 . HG2* 1 1 
        21 1 1 1 1  7 ARG H    .  5 . HN   1 1 
        21 1 2 1 1  8 THR H    .  6 . HN   1 1 
        22 1 1 1 1  8 THR HA   .  6 . HA   1 1 
        22 1 2 1 1  9 ALA H    .  7 . HN   1 1 
        23 1 1 1 1  8 THR HB   .  6 . HB   1 1 
        23 1 2 1 1  9 ALA H    .  7 . HN   1 1 
        24 1 1 1 1  8 THR MG   .  6 . HG2* 1 1 
        24 1 2 1 1  9 ALA H    .  7 . HN   1 1 
        25 1 1 1 1  8 THR MG   .  6 . HG2* 1 1 
        25 1 2 1 1 10 PHE QE   .  8 . HE#  1 1 
        26 1 1 1 1  8 THR MG   .  6 . HG2* 1 1 
        26 1 2 1 1 10 PHE H    .  8 . HN   1 1 
        27 1 1 1 1  9 ALA HA   .  7 . HA   1 1 
        27 1 2 1 1 10 PHE QB   .  8 . HB#  1 1 
        28 1 1 1 1  9 ALA HA   .  7 . HA   1 1 
        28 1 2 1 1 10 PHE QD   .  8 . HD#  1 1 
        29 1 1 1 1  9 ALA HA   .  7 . HA   1 1 
        29 1 2 1 1 10 PHE H    .  8 . HN   1 1 
        30 1 1 1 1  9 ALA MB   .  7 . HB*  1 1 
        30 1 2 1 1 10 PHE QD   .  8 . HD#  1 1 
        31 1 1 1 1  9 ALA MB   .  7 . HB*  1 1 
        31 1 2 1 1 10 PHE H    .  8 . HN   1 1 
        32 1 1 1 1  9 ALA H    .  7 . HN   1 1 
        32 1 2 1 1 10 PHE QD   .  8 . HD#  1 1 
        33 1 1 1 1 10 PHE HA   .  8 . HA   1 1 
        33 1 2 1 1 11 SER H    .  9 . HN   1 1 
        34 1 1 1 1 10 PHE QB   .  8 . HB#  1 1 
        34 1 2 1 1 14 GLN QB   . 12 . HB#  1 1 
        35 1 1 1 1 10 PHE QB   .  8 . HB#  1 1 
        35 1 2 1 1 14 GLN H    . 12 . HN   1 1 
        36 1 1 1 1 10 PHE QB   .  8 . HB#  1 1 
        36 1 2 1 1 15 LEU MD1  . 13 . HD1* 1 1 
        37 1 1 1 1 10 PHE QB   .  8 . HB#  1 1 
        37 1 2 1 1 15 LEU MD2  . 13 . HD2* 1 1 
        38 1 1 1 1 10 PHE QB   .  8 . HB#  1 1 
        38 1 2 1 1 15 LEU HG   . 13 . HG   1 1 
        39 1 1 1 1 10 PHE QB   .  8 . HB#  1 1 
        39 1 2 1 1 15 LEU H    . 13 . HN   1 1 
        40 1 1 1 1 10 PHE QB   .  8 . HB#  1 1 
        40 1 2 1 1 11 SER H    .  9 . HN   1 1 
        41 1 1 1 1 10 PHE QD   .  8 . HD#  1 1 
        41 1 2 1 1 14 GLN QG   . 12 . HG#  1 1 
        42 1 1 1 1 10 PHE QD   .  8 . HD#  1 1 
        42 1 2 1 1 15 LEU MD1  . 13 . HD1* 1 1 
        43 1 1 1 1 10 PHE QD   .  8 . HD#  1 1 
        43 1 2 1 1 15 LEU MD2  . 13 . HD2* 1 1 
        44 1 1 1 1 10 PHE QD   .  8 . HD#  1 1 
        44 1 2 1 1 15 LEU H    . 13 . HN   1 1 
        45 1 1 1 1 10 PHE QD   .  8 . HD#  1 1 
        45 1 2 1 1 18 LEU MD1  . 16 . HD1* 1 1 
        46 1 1 1 1 10 PHE QD   .  8 . HD#  1 1 
        46 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        47 1 1 1 1 10 PHE QD   .  8 . HD#  1 1 
        47 1 2 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        48 1 1 1 1 10 PHE QD   .  8 . HD#  1 1 
        48 1 2 1 1 11 SER H    .  9 . HN   1 1 
        49 1 1 1 1 10 PHE QE   .  8 . HE#  1 1 
        49 1 2 1 1 15 LEU MD2  . 13 . HD2* 1 1 
        50 1 1 1 1 10 PHE QE   .  8 . HE#  1 1 
        50 1 2 1 1 18 LEU MD1  . 16 . HD1* 1 1 
        51 1 1 1 1 10 PHE QE   .  8 . HE#  1 1 
        51 1 2 1 1 42 LEU QB   . 40 . HB#  1 1 
        52 1 1 1 1 10 PHE QE   .  8 . HE#  1 1 
        52 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        53 1 1 1 1 10 PHE QE   .  8 . HE#  1 1 
        53 1 2 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        54 1 1 1 1 10 PHE QE   .  8 . HE#  1 1 
        54 1 2 1 1 46 GLN HA   . 44 . HA   1 1 
        55 1 1 1 1 10 PHE QE   .  8 . HE#  1 1 
        55 1 2 1 1 46 GLN QB   . 44 . HB#  1 1 
        56 1 1 1 1 10 PHE QE   .  8 . HE#  1 1 
        56 1 2 1 1 46 GLN QG   . 44 . HG#  1 1 
        57 1 1 1 1 10 PHE QE   .  8 . HE#  1 1 
        57 1 2 1 1 47 ILE HA   . 45 . HA   1 1 
        58 1 1 1 1 10 PHE QE   .  8 . HE#  1 1 
        58 1 2 1 1 50 TRP HA   . 48 . HA   1 1 
        59 1 1 1 1 10 PHE QE   .  8 . HE#  1 1 
        59 1 2 1 1 50 TRP QB   . 48 . HB#  1 1 
        60 1 1 1 1 10 PHE QE   .  8 . HE#  1 1 
        60 1 2 1 1 50 TRP HE1  . 48 . HE1  1 1 
        61 1 1 1 1 10 PHE QE   .  8 . HE#  1 1 
        61 1 2 1 1 50 TRP H    . 48 . HN   1 1 
        62 1 1 1 1 10 PHE H    .  8 . HN   1 1 
        62 1 2 1 1 15 LEU MD1  . 13 . HD1* 1 1 
        63 1 1 1 1 10 PHE H    .  8 . HN   1 1 
        63 1 2 1 1 11 SER H    .  9 . HN   1 1 
        64 1 1 1 1 10 PHE HZ   .  8 . HZ   1 1 
        64 1 2 1 1 18 LEU MD1  . 16 . HD1* 1 1 
        65 1 1 1 1 10 PHE HZ   .  8 . HZ   1 1 
        65 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        66 1 1 1 1 10 PHE HZ   .  8 . HZ   1 1 
        66 1 2 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        67 1 1 1 1 10 PHE HZ   .  8 . HZ   1 1 
        67 1 2 1 1 46 GLN HA   . 44 . HA   1 1 
        68 1 1 1 1 10 PHE HZ   .  8 . HZ   1 1 
        68 1 2 1 1 46 GLN QB   . 44 . HB#  1 1 
        69 1 1 1 1 10 PHE HZ   .  8 . HZ   1 1 
        69 1 2 1 1 46 GLN QG   . 44 . HG#  1 1 
        70 1 1 1 1 10 PHE HZ   .  8 . HZ   1 1 
        70 1 2 1 1 47 ILE HA   . 45 . HA   1 1 
        71 1 1 1 1 10 PHE HZ   .  8 . HZ   1 1 
        71 1 2 1 1 50 TRP HA   . 48 . HA   1 1 
        72 1 1 1 1 10 PHE HZ   .  8 . HZ   1 1 
        72 1 2 1 1 50 TRP QB   . 48 . HB#  1 1 
        73 1 1 1 1 10 PHE HZ   .  8 . HZ   1 1 
        73 1 2 1 1 50 TRP H    . 48 . HN   1 1 
        74 1 1 1 1 11 SER HA   .  9 . HA   1 1 
        74 1 2 1 1 12 SER H    . 10 . HN   1 1 
        75 1 1 1 1 11 SER HA   .  9 . HA   1 1 
        75 1 2 1 1 13 GLU H    . 11 . HN   1 1 
        76 1 1 1 1 11 SER HA   .  9 . HA   1 1 
        76 1 2 1 1 14 GLN H    . 12 . HN   1 1 
        77 1 1 1 1 11 SER QB   .  9 . HB#  1 1 
        77 1 2 1 1 12 SER H    . 10 . HN   1 1 
        78 1 1 1 1 11 SER QB   .  9 . HB#  1 1 
        78 1 2 1 1 13 GLU H    . 11 . HN   1 1 
        79 1 1 1 1 11 SER QB   .  9 . HB#  1 1 
        79 1 2 1 1 14 GLN H    . 12 . HN   1 1 
        80 1 1 1 1 11 SER H    .  9 . HN   1 1 
        80 1 2 1 1 14 GLN HA   . 12 . HA   1 1 
        81 1 1 1 1 11 SER H    .  9 . HN   1 1 
        81 1 2 1 1 14 GLN QB   . 12 . HB#  1 1 
        82 1 1 1 1 11 SER H    .  9 . HN   1 1 
        82 1 2 1 1 14 GLN QG   . 12 . HG#  1 1 
        83 1 1 1 1 11 SER H    .  9 . HN   1 1 
        83 1 2 1 1 14 GLN H    . 12 . HN   1 1 
        84 1 1 1 1 11 SER H    .  9 . HN   1 1 
        84 1 2 1 1 15 LEU MD1  . 13 . HD1* 1 1 
        85 1 1 1 1 11 SER H    .  9 . HN   1 1 
        85 1 2 1 1 15 LEU H    . 13 . HN   1 1 
        86 1 1 1 1 11 SER H    .  9 . HN   1 1 
        86 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        87 1 1 1 1 12 SER QB   . 10 . HB#  1 1 
        87 1 2 1 1 13 GLU H    . 11 . HN   1 1 
        88 1 1 1 1 12 SER QB   . 10 . HB#  1 1 
        88 1 2 1 1 15 LEU MD1  . 13 . HD1* 1 1 
        89 1 1 1 1 12 SER QB   . 10 . HB#  1 1 
        89 1 2 1 1 15 LEU H    . 13 . HN   1 1 
        90 1 1 1 1 12 SER H    . 10 . HN   1 1 
        90 1 2 1 1 13 GLU QB   . 11 . HB#  1 1 
        91 1 1 1 1 12 SER H    . 10 . HN   1 1 
        91 1 2 1 1 13 GLU H    . 11 . HN   1 1 
        92 1 1 1 1 13 GLU HA   . 11 . HA   1 1 
        92 1 2 1 1 14 GLN H    . 12 . HN   1 1 
        93 1 1 1 1 13 GLU HA   . 11 . HA   1 1 
        93 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        94 1 1 1 1 13 GLU QB   . 11 . HB#  1 1 
        94 1 2 1 1 14 GLN H    . 12 . HN   1 1 
        95 1 1 1 1 13 GLU QG   . 11 . HG#  1 1 
        95 1 2 1 1 14 GLN H    . 12 . HN   1 1 
        96 1 1 1 1 13 GLU H    . 11 . HN   1 1 
        96 1 2 1 1 14 GLN H    . 12 . HN   1 1 
        97 1 1 1 1 13 GLU H    . 11 . HN   1 1 
        97 1 2 1 1 16 ALA MB   . 14 . HB*  1 1 
        98 1 1 1 1 14 GLN HA   . 12 . HA   1 1 
        98 1 2 1 1 15 LEU H    . 13 . HN   1 1 
        99 1 1 1 1 14 GLN HA   . 12 . HA   1 1 
        99 1 2 1 1 17 ARG QB   . 15 . HB#  1 1 
       100 1 1 1 1 14 GLN HA   . 12 . HA   1 1 
       100 1 2 1 1 17 ARG H    . 15 . HN   1 1 
       101 1 1 1 1 14 GLN HA   . 12 . HA   1 1 
       101 1 2 1 1 18 LEU HG   . 16 . HG   1 1 
       102 1 1 1 1 14 GLN HA   . 12 . HA   1 1 
       102 1 2 1 1 18 LEU H    . 16 . HN   1 1 
       103 1 1 1 1 14 GLN HA   . 12 . HA   1 1 
       103 1 2 1 1 40 LEU MD1  . 38 . HD1* 1 1 
       104 1 1 1 1 14 GLN HA   . 12 . HA   1 1 
       104 1 2 1 1 40 LEU MD2  . 38 . HD2* 1 1 
       105 1 1 1 1 14 GLN HA   . 12 . HA   1 1 
       105 1 2 1 1 40 LEU HG   . 38 . HG   1 1 
       106 1 1 1 1 14 GLN HA   . 12 . HA   1 1 
       106 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
       107 1 1 1 1 14 GLN QB   . 12 . HB#  1 1 
       107 1 2 1 1 15 LEU H    . 13 . HN   1 1 
       108 1 1 1 1 14 GLN QB   . 12 . HB#  1 1 
       108 1 2 1 1 40 LEU MD2  . 38 . HD2* 1 1 
       109 1 1 1 1 14 GLN QB   . 12 . HB#  1 1 
       109 1 2 1 1 40 LEU HG   . 38 . HG   1 1 
       110 1 1 1 1 14 GLN QE   . 12 . HE2# 1 1 
       110 1 2 1 1 41 GLY QA   . 39 . HA#  1 1 
       111 1 1 1 1 14 GLN QE   . 12 . HE2# 1 1 
       111 1 2 1 1 42 LEU QB   . 40 . HB#  1 1 
       112 1 1 1 1 14 GLN QE   . 12 . HE2# 1 1 
       112 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
       113 1 1 1 1 14 GLN QE   . 12 . HE2# 1 1 
       113 1 2 1 1 42 LEU MD2  . 40 . HD2* 1 1 
       114 1 1 1 1 14 GLN QG   . 12 . HG#  1 1 
       114 1 2 1 1 40 LEU MD1  . 38 . HD1* 1 1 
       115 1 1 1 1 14 GLN QG   . 12 . HG#  1 1 
       115 1 2 1 1 40 LEU MD2  . 38 . HD2* 1 1 
       116 1 1 1 1 14 GLN H    . 12 . HN   1 1 
       116 1 2 1 1 15 LEU H    . 13 . HN   1 1 
       117 1 1 1 1 14 GLN H    . 12 . HN   1 1 
       117 1 2 1 1 16 ALA H    . 14 . HN   1 1 
       118 1 1 1 1 14 GLN H    . 12 . HN   1 1 
       118 1 2 1 1 40 LEU MD2  . 38 . HD2* 1 1 
       119 1 1 1 1 15 LEU HA   . 13 . HA   1 1 
       119 1 2 1 1 16 ALA H    . 14 . HN   1 1 
       120 1 1 1 1 15 LEU HA   . 13 . HA   1 1 
       120 1 2 1 1 17 ARG H    . 15 . HN   1 1 
       121 1 1 1 1 15 LEU HA   . 13 . HA   1 1 
       121 1 2 1 1 18 LEU MD1  . 16 . HD1* 1 1 
       122 1 1 1 1 15 LEU HA   . 13 . HA   1 1 
       122 1 2 1 1 18 LEU H    . 16 . HN   1 1 
       123 1 1 1 1 15 LEU HA   . 13 . HA   1 1 
       123 1 2 1 1 19 LYS H    . 17 . HN   1 1 
       124 1 1 1 1 15 LEU QB   . 13 . HB#  1 1 
       124 1 2 1 1 16 ALA H    . 14 . HN   1 1 
       125 1 1 1 1 15 LEU QB   . 13 . HB#  1 1 
       125 1 2 1 1 18 LEU MD1  . 16 . HD1* 1 1 
       126 1 1 1 1 15 LEU MD1  . 13 . HD1* 1 1 
       126 1 2 1 1 19 LYS QE   . 17 . HE#  1 1 
       127 1 1 1 1 15 LEU MD1  . 13 . HD1* 1 1 
       127 1 2 1 1 50 TRP HE1  . 48 . HE1  1 1 
       128 1 1 1 1 15 LEU MD1  . 13 . HD1* 1 1 
       128 1 2 1 1 50 TRP HZ2  . 48 . HZ2  1 1 
       129 1 1 1 1 15 LEU MD2  . 13 . HD2* 1 1 
       129 1 2 1 1 16 ALA H    . 14 . HN   1 1 
       130 1 1 1 1 15 LEU MD2  . 13 . HD2* 1 1 
       130 1 2 1 1 18 LEU MD1  . 16 . HD1* 1 1 
       131 1 1 1 1 15 LEU MD2  . 13 . HD2* 1 1 
       131 1 2 1 1 19 LYS QE   . 17 . HE#  1 1 
       132 1 1 1 1 15 LEU MD2  . 13 . HD2* 1 1 
       132 1 2 1 1 19 LYS H    . 17 . HN   1 1 
       133 1 1 1 1 15 LEU MD2  . 13 . HD2* 1 1 
       133 1 2 1 1 50 TRP HE1  . 48 . HE1  1 1 
       134 1 1 1 1 15 LEU MD2  . 13 . HD2* 1 1 
       134 1 2 1 1 50 TRP HZ2  . 48 . HZ2  1 1 
       135 1 1 1 1 15 LEU H    . 13 . HN   1 1 
       135 1 2 1 1 16 ALA H    . 14 . HN   1 1 
       136 1 1 1 1 15 LEU H    . 13 . HN   1 1 
       136 1 2 1 1 17 ARG H    . 15 . HN   1 1 
       137 1 1 1 1 15 LEU H    . 13 . HN   1 1 
       137 1 2 1 1 18 LEU MD1  . 16 . HD1* 1 1 
       138 1 1 1 1 16 ALA HA   . 14 . HA   1 1 
       138 1 2 1 1 17 ARG H    . 15 . HN   1 1 
       139 1 1 1 1 16 ALA HA   . 14 . HA   1 1 
       139 1 2 1 1 20 ARG H    . 18 . HN   1 1 
       140 1 1 1 1 16 ALA MB   . 14 . HB*  1 1 
       140 1 2 1 1 17 ARG H    . 15 . HN   1 1 
       141 1 1 1 1 16 ALA MB   . 14 . HB*  1 1 
       141 1 2 1 1 18 LEU H    . 16 . HN   1 1 
       142 1 1 1 1 16 ALA H    . 14 . HN   1 1 
       142 1 2 1 1 17 ARG QB   . 15 . HB#  1 1 
       143 1 1 1 1 16 ALA H    . 14 . HN   1 1 
       143 1 2 1 1 17 ARG H    . 15 . HN   1 1 
       144 1 1 1 1 17 ARG HA   . 15 . HA   1 1 
       144 1 2 1 1 18 LEU H    . 16 . HN   1 1 
       145 1 1 1 1 17 ARG QB   . 15 . HB#  1 1 
       145 1 2 1 1 18 LEU H    . 16 . HN   1 1 
       146 1 1 1 1 17 ARG QB   . 15 . HB#  1 1 
       146 1 2 1 1 40 LEU MD2  . 38 . HD2* 1 1 
       147 1 1 1 1 17 ARG H    . 15 . HN   1 1 
       147 1 2 1 1 18 LEU QB   . 16 . HB#  1 1 
       148 1 1 1 1 17 ARG H    . 15 . HN   1 1 
       148 1 2 1 1 18 LEU HG   . 16 . HG   1 1 
       149 1 1 1 1 17 ARG H    . 15 . HN   1 1 
       149 1 2 1 1 18 LEU H    . 16 . HN   1 1 
       150 1 1 1 1 17 ARG H    . 15 . HN   1 1 
       150 1 2 1 1 19 LYS H    . 17 . HN   1 1 
       151 1 1 1 1 17 ARG H    . 15 . HN   1 1 
       151 1 2 1 1 40 LEU MD2  . 38 . HD2* 1 1 
       152 1 1 1 1 18 LEU HA   . 16 . HA   1 1 
       152 1 2 1 1 19 LYS H    . 17 . HN   1 1 
       153 1 1 1 1 18 LEU HA   . 16 . HA   1 1 
       153 1 2 1 1 21 GLU QB   . 19 . HB#  1 1 
       154 1 1 1 1 18 LEU HA   . 16 . HA   1 1 
       154 1 2 1 1 21 GLU H    . 19 . HN   1 1 
       155 1 1 1 1 18 LEU HA   . 16 . HA   1 1 
       155 1 2 1 1 22 PHE H    . 20 . HN   1 1 
       156 1 1 1 1 18 LEU HA   . 16 . HA   1 1 
       156 1 2 1 1 51 PHE HZ   . 49 . HZ   1 1 
       157 1 1 1 1 18 LEU QB   . 16 . HB#  1 1 
       157 1 2 1 1 19 LYS H    . 17 . HN   1 1 
       158 1 1 1 1 18 LEU QB   . 16 . HB#  1 1 
       158 1 2 1 1 21 GLU H    . 19 . HN   1 1 
       159 1 1 1 1 18 LEU QB   . 16 . HB#  1 1 
       159 1 2 1 1 50 TRP HE3  . 48 . HE3  1 1 
       160 1 1 1 1 18 LEU QB   . 16 . HB#  1 1 
       160 1 2 1 1 50 TRP HH2  . 48 . HH2  1 1 
       161 1 1 1 1 18 LEU QB   . 16 . HB#  1 1 
       161 1 2 1 1 50 TRP HZ2  . 48 . HZ2  1 1 
       162 1 1 1 1 18 LEU MD1  . 16 . HD1* 1 1 
       162 1 2 1 1 19 LYS H    . 17 . HN   1 1 
       163 1 1 1 1 18 LEU MD1  . 16 . HD1* 1 1 
       163 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
       164 1 1 1 1 18 LEU MD1  . 16 . HD1* 1 1 
       164 1 2 1 1 47 ILE HA   . 45 . HA   1 1 
       165 1 1 1 1 18 LEU MD1  . 16 . HD1* 1 1 
       165 1 2 1 1 50 TRP HE1  . 48 . HE1  1 1 
       166 1 1 1 1 18 LEU MD1  . 16 . HD1* 1 1 
       166 1 2 1 1 50 TRP HE3  . 48 . HE3  1 1 
       167 1 1 1 1 18 LEU MD1  . 16 . HD1* 1 1 
       167 1 2 1 1 50 TRP HH2  . 48 . HH2  1 1 
       168 1 1 1 1 18 LEU MD1  . 16 . HD1* 1 1 
       168 1 2 1 1 50 TRP HZ3  . 48 . HZ3  1 1 
       169 1 1 1 1 18 LEU MD1  . 16 . HD1* 1 1 
       169 1 2 1 1 51 PHE QD   . 49 . HD#  1 1 
       170 1 1 1 1 18 LEU MD1  . 16 . HD1* 1 1 
       170 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       171 1 1 1 1 18 LEU MD2  . 16 . HD2* 1 1 
       171 1 2 1 1 19 LYS H    . 17 . HN   1 1 
       172 1 1 1 1 18 LEU MD2  . 16 . HD2* 1 1 
       172 1 2 1 1 36 LEU QB   . 34 . HB#  1 1 
       173 1 1 1 1 18 LEU MD2  . 16 . HD2* 1 1 
       173 1 2 1 1 40 LEU MD1  . 38 . HD1* 1 1 
       174 1 1 1 1 18 LEU MD2  . 16 . HD2* 1 1 
       174 1 2 1 1 47 ILE HA   . 45 . HA   1 1 
       175 1 1 1 1 18 LEU MD2  . 16 . HD2* 1 1 
       175 1 2 1 1 47 ILE QG   . 45 . HG1# 1 1 
       176 1 1 1 1 18 LEU MD2  . 16 . HD2* 1 1 
       176 1 2 1 1 47 ILE MG   . 45 . HG2* 1 1 
       177 1 1 1 1 18 LEU MD2  . 16 . HD2* 1 1 
       177 1 2 1 1 50 TRP HD1  . 48 . HD1  1 1 
       178 1 1 1 1 18 LEU MD2  . 16 . HD2* 1 1 
       178 1 2 1 1 50 TRP HE3  . 48 . HE3  1 1 
       179 1 1 1 1 18 LEU MD2  . 16 . HD2* 1 1 
       179 1 2 1 1 50 TRP HZ3  . 48 . HZ3  1 1 
       180 1 1 1 1 18 LEU MD2  . 16 . HD2* 1 1 
       180 1 2 1 1 51 PHE QD   . 49 . HD#  1 1 
       181 1 1 1 1 18 LEU MD2  . 16 . HD2* 1 1 
       181 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       182 1 1 1 1 18 LEU MD2  . 16 . HD2* 1 1 
       182 1 2 1 1 51 PHE HZ   . 49 . HZ   1 1 
       183 1 1 1 1 18 LEU HG   . 16 . HG   1 1 
       183 1 2 1 1 19 LYS H    . 17 . HN   1 1 
       184 1 1 1 1 18 LEU HG   . 16 . HG   1 1 
       184 1 2 1 1 40 LEU MD1  . 38 . HD1* 1 1 
       185 1 1 1 1 19 LYS HA   . 17 . HA   1 1 
       185 1 2 1 1 20 ARG H    . 18 . HN   1 1 
       186 1 1 1 1 19 LYS HA   . 17 . HA   1 1 
       186 1 2 1 1 22 PHE QB   . 20 . HB#  1 1 
       187 1 1 1 1 19 LYS HA   . 17 . HA   1 1 
       187 1 2 1 1 22 PHE QD   . 20 . HD#  1 1 
       188 1 1 1 1 19 LYS HA   . 17 . HA   1 1 
       188 1 2 1 1 22 PHE H    . 20 . HN   1 1 
       189 1 1 1 1 19 LYS HA   . 17 . HA   1 1 
       189 1 2 1 1 23 ASN H    . 21 . HN   1 1 
       190 1 1 1 1 19 LYS HA   . 17 . HA   1 1 
       190 1 2 1 1 50 TRP HH2  . 48 . HH2  1 1 
       191 1 1 1 1 19 LYS HA   . 17 . HA   1 1 
       191 1 2 1 1 50 TRP HZ2  . 48 . HZ2  1 1 
       192 1 1 1 1 19 LYS QB   . 17 . HB#  1 1 
       192 1 2 1 1 50 TRP HH2  . 48 . HH2  1 1 
       193 1 1 1 1 19 LYS QB   . 17 . HB#  1 1 
       193 1 2 1 1 50 TRP HZ2  . 48 . HZ2  1 1 
       194 1 1 1 1 19 LYS QD   . 17 . HD#  1 1 
       194 1 2 1 1 50 TRP HZ2  . 48 . HZ2  1 1 
       195 1 1 1 1 19 LYS QG   . 17 . HG#  1 1 
       195 1 2 1 1 20 ARG H    . 18 . HN   1 1 
       196 1 1 1 1 19 LYS QG   . 17 . HG#  1 1 
       196 1 2 1 1 50 TRP HH2  . 48 . HH2  1 1 
       197 1 1 1 1 19 LYS QG   . 17 . HG#  1 1 
       197 1 2 1 1 50 TRP HZ2  . 48 . HZ2  1 1 
       198 1 1 1 1 19 LYS H    . 17 . HN   1 1 
       198 1 2 1 1 20 ARG H    . 18 . HN   1 1 
       199 1 1 1 1 19 LYS H    . 17 . HN   1 1 
       199 1 2 1 1 50 TRP HH2  . 48 . HH2  1 1 
       200 1 1 1 1 19 LYS H    . 17 . HN   1 1 
       200 1 2 1 1 50 TRP HZ2  . 48 . HZ2  1 1 
       201 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
       201 1 2 1 1 21 GLU H    . 19 . HN   1 1 
       202 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
       202 1 2 1 1 23 ASN QB   . 21 . HB#  1 1 
       203 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
       203 1 2 1 1 23 ASN QD   . 21 . HD2# 1 1 
       204 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
       204 1 2 1 1 23 ASN H    . 21 . HN   1 1 
       205 1 1 1 1 20 ARG QB   . 18 . HB#  1 1 
       205 1 2 1 1 21 GLU H    . 19 . HN   1 1 
       206 1 1 1 1 20 ARG QD   . 18 . HD#  1 1 
       206 1 2 1 1 21 GLU H    . 19 . HN   1 1 
       207 1 1 1 1 20 ARG H    . 18 . HN   1 1 
       207 1 2 1 1 21 GLU H    . 19 . HN   1 1 
       208 1 1 1 1 20 ARG H    . 18 . HN   1 1 
       208 1 2 1 1 22 PHE H    . 20 . HN   1 1 
       209 1 1 1 1 21 GLU HA   . 19 . HA   1 1 
       209 1 2 1 1 22 PHE H    . 20 . HN   1 1 
       210 1 1 1 1 21 GLU HA   . 19 . HA   1 1 
       210 1 2 1 1 24 GLU H    . 22 . HN   1 1 
       211 1 1 1 1 21 GLU HA   . 19 . HA   1 1 
       211 1 2 1 1 25 ASN H    . 23 . HN   1 1 
       212 1 1 1 1 21 GLU HA   . 19 . HA   1 1 
       212 1 2 1 1 36 LEU QD   . 34 . HD#* 1 1 
       213 1 1 1 1 21 GLU QB   . 19 . HB#  1 1 
       213 1 2 1 1 22 PHE H    . 20 . HN   1 1 
       214 1 1 1 1 21 GLU QB   . 19 . HB#  1 1 
       214 1 2 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       215 1 1 1 1 21 GLU QB   . 19 . HB#  1 1 
       215 1 2 1 1 36 LEU QD   . 34 . HD#* 1 1 
       216 1 1 1 1 21 GLU QB   . 19 . HB#  1 1 
       216 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       217 1 1 1 1 21 GLU QB   . 19 . HB#  1 1 
       217 1 2 1 1 51 PHE HZ   . 49 . HZ   1 1 
       218 1 1 1 1 21 GLU QG   . 19 . HG#  1 1 
       218 1 2 1 1 36 LEU QD   . 34 . HD#* 1 1 
       219 1 1 1 1 21 GLU QG   . 19 . HG#  1 1 
       219 1 2 1 1 51 PHE HZ   . 49 . HZ   1 1 
       220 1 1 1 1 21 GLU H    . 19 . HN   1 1 
       220 1 2 1 1 22 PHE H    . 20 . HN   1 1 
       221 1 1 1 1 22 PHE HA   . 20 . HA   1 1 
       221 1 2 1 1 25 ASN H    . 23 . HN   1 1 
       222 1 1 1 1 22 PHE HA   . 20 . HA   1 1 
       222 1 2 1 1 26 ARG HA   . 24 . HA   1 1 
       223 1 1 1 1 22 PHE HA   . 20 . HA   1 1 
       223 1 2 1 1 26 ARG QB   . 24 . HB#  1 1 
       224 1 1 1 1 22 PHE HA   . 20 . HA   1 1 
       224 1 2 1 1 51 PHE QD   . 49 . HD#  1 1 
       225 1 1 1 1 22 PHE HA   . 20 . HA   1 1 
       225 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       226 1 1 1 1 22 PHE HA   . 20 . HA   1 1 
       226 1 2 1 1 51 PHE HZ   . 49 . HZ   1 1 
       227 1 1 1 1 22 PHE QB   . 20 . HB#  1 1 
       227 1 2 1 1 23 ASN H    . 21 . HN   1 1 
       228 1 1 1 1 22 PHE QB   . 20 . HB#  1 1 
       228 1 2 1 1 50 TRP HH2  . 48 . HH2  1 1 
       229 1 1 1 1 22 PHE QB   . 20 . HB#  1 1 
       229 1 2 1 1 50 TRP HZ2  . 48 . HZ2  1 1 
       230 1 1 1 1 22 PHE QB   . 20 . HB#  1 1 
       230 1 2 1 1 50 TRP HZ3  . 48 . HZ3  1 1 
       231 1 1 1 1 22 PHE QB   . 20 . HB#  1 1 
       231 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       232 1 1 1 1 22 PHE QB   . 20 . HB#  1 1 
       232 1 2 1 1 54 LYS QB   . 52 . HB#  1 1 
       233 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       233 1 2 1 1 23 ASN HA   . 21 . HA   1 1 
       234 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       234 1 2 1 1 23 ASN QB   . 21 . HB#  1 1 
       235 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       235 1 2 1 1 23 ASN QD   . 21 . HD2# 1 1 
       236 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       236 1 2 1 1 23 ASN H    . 21 . HN   1 1 
       237 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       237 1 2 1 1 26 ARG HA   . 24 . HA   1 1 
       238 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       238 1 2 1 1 26 ARG QB   . 24 . HB#  1 1 
       239 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       239 1 2 1 1 50 TRP HH2  . 48 . HH2  1 1 
       240 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       240 1 2 1 1 50 TRP HZ3  . 48 . HZ3  1 1 
       241 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       241 1 2 1 1 51 PHE HA   . 49 . HA   1 1 
       242 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       242 1 2 1 1 51 PHE QD   . 49 . HD#  1 1 
       243 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       243 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       244 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       244 1 2 1 1 54 LYS QB   . 52 . HB#  1 1 
       245 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       245 1 2 1 1 54 LYS QE   . 52 . HE#  1 1 
       246 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       246 1 2 1 1 54 LYS QG   . 52 . HG#  1 1 
       247 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       247 1 2 1 1 55 ARG H    . 53 . HN   1 1 
       248 1 1 1 1 22 PHE QD   . 20 . HD#  1 1 
       248 1 2 1 1 58 ILE MD   . 56 . HD1* 1 1 
       249 1 1 1 1 22 PHE QE   . 20 . HE#  1 1 
       249 1 2 1 1 26 ARG HA   . 24 . HA   1 1 
       250 1 1 1 1 22 PHE QE   . 20 . HE#  1 1 
       250 1 2 1 1 26 ARG QB   . 24 . HB#  1 1 
       251 1 1 1 1 22 PHE QE   . 20 . HE#  1 1 
       251 1 2 1 1 26 ARG QG   . 24 . HG#  1 1 
       252 1 1 1 1 22 PHE QE   . 20 . HE#  1 1 
       252 1 2 1 1 51 PHE HA   . 49 . HA   1 1 
       253 1 1 1 1 22 PHE QE   . 20 . HE#  1 1 
       253 1 2 1 1 54 LYS QB   . 52 . HB#  1 1 
       254 1 1 1 1 22 PHE QE   . 20 . HE#  1 1 
       254 1 2 1 1 54 LYS QE   . 52 . HE#  1 1 
       255 1 1 1 1 22 PHE QE   . 20 . HE#  1 1 
       255 1 2 1 1 54 LYS QG   . 52 . HG#  1 1 
       256 1 1 1 1 22 PHE QE   . 20 . HE#  1 1 
       256 1 2 1 1 55 ARG HA   . 53 . HA   1 1 
       257 1 1 1 1 22 PHE QE   . 20 . HE#  1 1 
       257 1 2 1 1 55 ARG QB   . 53 . HB#  1 1 
       258 1 1 1 1 22 PHE QE   . 20 . HE#  1 1 
       258 1 2 1 1 55 ARG QG   . 53 . HG#  1 1 
       259 1 1 1 1 22 PHE QE   . 20 . HE#  1 1 
       259 1 2 1 1 55 ARG H    . 53 . HN   1 1 
       260 1 1 1 1 22 PHE QE   . 20 . HE#  1 1 
       260 1 2 1 1 58 ILE MD   . 56 . HD1* 1 1 
       261 1 1 1 1 22 PHE H    . 20 . HN   1 1 
       261 1 2 1 1 23 ASN H    . 21 . HN   1 1 
       262 1 1 1 1 22 PHE H    . 20 . HN   1 1 
       262 1 2 1 1 24 GLU H    . 22 . HN   1 1 
       263 1 1 1 1 22 PHE H    . 20 . HN   1 1 
       263 1 2 1 1 50 TRP HH2  . 48 . HH2  1 1 
       264 1 1 1 1 22 PHE H    . 20 . HN   1 1 
       264 1 2 1 1 50 TRP HZ3  . 48 . HZ3  1 1 
       265 1 1 1 1 22 PHE H    . 20 . HN   1 1 
       265 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       266 1 1 1 1 22 PHE H    . 20 . HN   1 1 
       266 1 2 1 1 51 PHE HZ   . 49 . HZ   1 1 
       267 1 1 1 1 22 PHE HZ   . 20 . HZ   1 1 
       267 1 2 1 1 26 ARG HA   . 24 . HA   1 1 
       268 1 1 1 1 22 PHE HZ   . 20 . HZ   1 1 
       268 1 2 1 1 26 ARG QB   . 24 . HB#  1 1 
       269 1 1 1 1 22 PHE HZ   . 20 . HZ   1 1 
       269 1 2 1 1 26 ARG QD   . 24 . HD#  1 1 
       270 1 1 1 1 22 PHE HZ   . 20 . HZ   1 1 
       270 1 2 1 1 26 ARG QG   . 24 . HG#  1 1 
       271 1 1 1 1 22 PHE HZ   . 20 . HZ   1 1 
       271 1 2 1 1 54 LYS QB   . 52 . HB#  1 1 
       272 1 1 1 1 22 PHE HZ   . 20 . HZ   1 1 
       272 1 2 1 1 54 LYS QG   . 52 . HG#  1 1 
       273 1 1 1 1 22 PHE HZ   . 20 . HZ   1 1 
       273 1 2 1 1 55 ARG HA   . 53 . HA   1 1 
       274 1 1 1 1 22 PHE HZ   . 20 . HZ   1 1 
       274 1 2 1 1 55 ARG QB   . 53 . HB#  1 1 
       275 1 1 1 1 22 PHE HZ   . 20 . HZ   1 1 
       275 1 2 1 1 55 ARG QG   . 53 . HG#  1 1 
       276 1 1 1 1 22 PHE HZ   . 20 . HZ   1 1 
       276 1 2 1 1 55 ARG H    . 53 . HN   1 1 
       277 1 1 1 1 22 PHE HZ   . 20 . HZ   1 1 
       277 1 2 1 1 58 ILE HB   . 56 . HB   1 1 
       278 1 1 1 1 22 PHE HZ   . 20 . HZ   1 1 
       278 1 2 1 1 58 ILE MD   . 56 . HD1* 1 1 
       279 1 1 1 1 22 PHE HZ   . 20 . HZ   1 1 
       279 1 2 1 1 58 ILE HG12 . 56 . HG12 1 1 
       280 1 1 1 1 23 ASN HA   . 21 . HA   1 1 
       280 1 2 1 1 24 GLU H    . 22 . HN   1 1 
       281 1 1 1 1 23 ASN QB   . 21 . HB#  1 1 
       281 1 2 1 1 24 GLU H    . 22 . HN   1 1 
       282 1 1 1 1 23 ASN H    . 21 . HN   1 1 
       282 1 2 1 1 24 GLU QB   . 22 . HB#  1 1 
       283 1 1 1 1 23 ASN H    . 21 . HN   1 1 
       283 1 2 1 1 24 GLU QG   . 22 . HG#  1 1 
       284 1 1 1 1 23 ASN H    . 21 . HN   1 1 
       284 1 2 1 1 24 GLU H    . 22 . HN   1 1 
       285 1 1 1 1 23 ASN H    . 21 . HN   1 1 
       285 1 2 1 1 25 ASN H    . 23 . HN   1 1 
       286 1 1 1 1 24 GLU HA   . 22 . HA   1 1 
       286 1 2 1 1 25 ASN H    . 23 . HN   1 1 
       287 1 1 1 1 24 GLU QB   . 22 . HB#  1 1 
       287 1 2 1 1 25 ASN H    . 23 . HN   1 1 
       288 1 1 1 1 24 GLU QG   . 22 . HG#  1 1 
       288 1 2 1 1 25 ASN H    . 23 . HN   1 1 
       289 1 1 1 1 24 GLU H    . 22 . HN   1 1 
       289 1 2 1 1 25 ASN HA   . 23 . HA   1 1 
       290 1 1 1 1 24 GLU H    . 22 . HN   1 1 
       290 1 2 1 1 25 ASN H    . 23 . HN   1 1 
       291 1 1 1 1 25 ASN HA   . 23 . HA   1 1 
       291 1 2 1 1 26 ARG QB   . 24 . HB#  1 1 
       292 1 1 1 1 25 ASN HA   . 23 . HA   1 1 
       292 1 2 1 1 26 ARG QG   . 24 . HG#  1 1 
       293 1 1 1 1 25 ASN HA   . 23 . HA   1 1 
       293 1 2 1 1 26 ARG H    . 24 . HN   1 1 
       294 1 1 1 1 25 ASN QB   . 23 . HB#  1 1 
       294 1 2 1 1 26 ARG H    . 24 . HN   1 1 
       295 1 1 1 1 25 ASN QB   . 23 . HB#  1 1 
       295 1 2 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       296 1 1 1 1 25 ASN QD   . 23 . HD2# 1 1 
       296 1 2 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       297 1 1 1 1 25 ASN H    . 23 . HN   1 1 
       297 1 2 1 1 26 ARG H    . 24 . HN   1 1 
       298 1 1 1 1 26 ARG HA   . 24 . HA   1 1 
       298 1 2 1 1 27 TYR H    . 25 . HN   1 1 
       299 1 1 1 1 26 ARG HA   . 24 . HA   1 1 
       299 1 2 1 1 51 PHE QD   . 49 . HD#  1 1 
       300 1 1 1 1 26 ARG HA   . 24 . HA   1 1 
       300 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       301 1 1 1 1 26 ARG QB   . 24 . HB#  1 1 
       301 1 2 1 1 27 TYR QD   . 25 . HD#  1 1 
       302 1 1 1 1 26 ARG QB   . 24 . HB#  1 1 
       302 1 2 1 1 27 TYR H    . 25 . HN   1 1 
       303 1 1 1 1 26 ARG QD   . 24 . HD#  1 1 
       303 1 2 1 1 27 TYR QE   . 25 . HE#  1 1 
       304 1 1 1 1 26 ARG QG   . 24 . HG#  1 1 
       304 1 2 1 1 27 TYR QD   . 25 . HD#  1 1 
       305 1 1 1 1 26 ARG QG   . 24 . HG#  1 1 
       305 1 2 1 1 27 TYR QE   . 25 . HE#  1 1 
       306 1 1 1 1 26 ARG QG   . 24 . HG#  1 1 
       306 1 2 1 1 27 TYR H    . 25 . HN   1 1 
       307 1 1 1 1 26 ARG QG   . 24 . HG#  1 1 
       307 1 2 1 1 55 ARG HA   . 53 . HA   1 1 
       308 1 1 1 1 26 ARG QG   . 24 . HG#  1 1 
       308 1 2 1 1 55 ARG QD   . 53 . HD#  1 1 
       309 1 1 1 1 26 ARG H    . 24 . HN   1 1 
       309 1 2 1 1 27 TYR QD   . 25 . HD#  1 1 
       310 1 1 1 1 26 ARG H    . 24 . HN   1 1 
       310 1 2 1 1 27 TYR H    . 25 . HN   1 1 
       311 1 1 1 1 27 TYR HA   . 25 . HA   1 1 
       311 1 2 1 1 28 LEU H    . 26 . HN   1 1 
       312 1 1 1 1 27 TYR HA   . 25 . HA   1 1 
       312 1 2 1 1 51 PHE QD   . 49 . HD#  1 1 
       313 1 1 1 1 27 TYR HA   . 25 . HA   1 1 
       313 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       314 1 1 1 1 27 TYR QB   . 25 . HB#  1 1 
       314 1 2 1 1 28 LEU H    . 26 . HN   1 1 
       315 1 1 1 1 27 TYR QD   . 25 . HD#  1 1 
       315 1 2 1 1 28 LEU H    . 26 . HN   1 1 
       316 1 1 1 1 27 TYR H    . 25 . HN   1 1 
       316 1 2 1 1 28 LEU HG   . 26 . HG   1 1 
       317 1 1 1 1 27 TYR H    . 25 . HN   1 1 
       317 1 2 1 1 28 LEU H    . 26 . HN   1 1 
       318 1 1 1 1 27 TYR H    . 25 . HN   1 1 
       318 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       319 1 1 1 1 28 LEU HA   . 26 . HA   1 1 
       319 1 2 1 1 29 THR MG   . 27 . HG2* 1 1 
       320 1 1 1 1 28 LEU HA   . 26 . HA   1 1 
       320 1 2 1 1 29 THR H    . 27 . HN   1 1 
       321 1 1 1 1 28 LEU QB   . 26 . HB#  1 1 
       321 1 2 1 1 29 THR H    . 27 . HN   1 1 
       322 1 1 1 1 28 LEU QB   . 26 . HB#  1 1 
       322 1 2 1 1 33 ARG H    . 31 . HN   1 1 
       323 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       323 1 2 1 1 29 THR H    . 27 . HN   1 1 
       324 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       324 1 2 1 1 32 ARG QG   . 30 . HG#  1 1 
       325 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       325 1 2 1 1 32 ARG H    . 30 . HN   1 1 
       326 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       326 1 2 1 1 33 ARG HA   . 31 . HA   1 1 
       327 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       327 1 2 1 1 33 ARG QB   . 31 . HB#  1 1 
       328 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       328 1 2 1 1 33 ARG QD   . 31 . HD#  1 1 
       329 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       329 1 2 1 1 33 ARG QG   . 31 . HG#  1 1 
       330 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       330 1 2 1 1 33 ARG H    . 31 . HN   1 1 
       331 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       331 1 2 1 1 34 GLN H    . 32 . HN   1 1 
       332 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       332 1 2 1 1 36 LEU QB   . 34 . HB#  1 1 
       333 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       333 1 2 1 1 36 LEU QD   . 34 . HD#* 1 1 
       334 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       334 1 2 1 1 36 LEU H    . 34 . HN   1 1 
       335 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       335 1 2 1 1 47 ILE MG   . 45 . HG2* 1 1 
       336 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       336 1 2 1 1 48 LYS HA   . 46 . HA   1 1 
       337 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       337 1 2 1 1 48 LYS H    . 46 . HN   1 1 
       338 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       338 1 2 1 1 51 PHE QB   . 49 . HB#  1 1 
       339 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       339 1 2 1 1 51 PHE QD   . 49 . HD#  1 1 
       340 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       340 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       341 1 1 1 1 28 LEU MD1  . 26 . HD1* 1 1 
       341 1 2 1 1 51 PHE H    . 49 . HN   1 1 
       342 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       342 1 2 1 1 29 THR H    . 27 . HN   1 1 
       343 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       343 1 2 1 1 32 ARG QD   . 30 . HD#  1 1 
       344 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       344 1 2 1 1 32 ARG QG   . 30 . HG#  1 1 
       345 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       345 1 2 1 1 32 ARG H    . 30 . HN   1 1 
       346 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       346 1 2 1 1 33 ARG HA   . 31 . HA   1 1 
       347 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       347 1 2 1 1 33 ARG QB   . 31 . HB#  1 1 
       348 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       348 1 2 1 1 33 ARG QD   . 31 . HD#  1 1 
       349 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       349 1 2 1 1 33 ARG QG   . 31 . HG#  1 1 
       350 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       350 1 2 1 1 33 ARG H    . 31 . HN   1 1 
       351 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       351 1 2 1 1 36 LEU QB   . 34 . HB#  1 1 
       352 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       352 1 2 1 1 36 LEU QD   . 34 . HD#* 1 1 
       353 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       353 1 2 1 1 47 ILE MG   . 45 . HG2* 1 1 
       354 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       354 1 2 1 1 48 LYS HA   . 46 . HA   1 1 
       355 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       355 1 2 1 1 50 TRP HE3  . 48 . HE3  1 1 
       356 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       356 1 2 1 1 51 PHE QB   . 49 . HB#  1 1 
       357 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       357 1 2 1 1 51 PHE QD   . 49 . HD#  1 1 
       358 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       358 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       359 1 1 1 1 28 LEU MD2  . 26 . HD2* 1 1 
       359 1 2 1 1 51 PHE HZ   . 49 . HZ   1 1 
       360 1 1 1 1 28 LEU H    . 26 . HN   1 1 
       360 1 2 1 1 29 THR H    . 27 . HN   1 1 
       361 1 1 1 1 29 THR HA   . 27 . HA   1 1 
       361 1 2 1 1 30 GLU QB   . 28 . HB#  1 1 
       362 1 1 1 1 29 THR HA   . 27 . HA   1 1 
       362 1 2 1 1 30 GLU H    . 28 . HN   1 1 
       363 1 1 1 1 29 THR HA   . 27 . HA   1 1 
       363 1 2 1 1 31 ARG H    . 29 . HN   1 1 
       364 1 1 1 1 29 THR HA   . 27 . HA   1 1 
       364 1 2 1 1 32 ARG H    . 30 . HN   1 1 
       365 1 1 1 1 29 THR HB   . 27 . HB   1 1 
       365 1 2 1 1 30 GLU QB   . 28 . HB#  1 1 
       366 1 1 1 1 29 THR HB   . 27 . HB   1 1 
       366 1 2 1 1 30 GLU H    . 28 . HN   1 1 
       367 1 1 1 1 29 THR HB   . 27 . HB   1 1 
       367 1 2 1 1 31 ARG H    . 29 . HN   1 1 
       368 1 1 1 1 29 THR HB   . 27 . HB   1 1 
       368 1 2 1 1 32 ARG H    . 30 . HN   1 1 
       369 1 1 1 1 29 THR MG   . 27 . HG2* 1 1 
       369 1 2 1 1 30 GLU H    . 28 . HN   1 1 
       370 1 1 1 1 29 THR MG   . 27 . HG2* 1 1 
       370 1 2 1 1 32 ARG H    . 30 . HN   1 1 
       371 1 1 1 1 29 THR H    . 27 . HN   1 1 
       371 1 2 1 1 30 GLU H    . 28 . HN   1 1 
       372 1 1 1 1 29 THR H    . 27 . HN   1 1 
       372 1 2 1 1 32 ARG QB   . 30 . HB#  1 1 
       373 1 1 1 1 29 THR H    . 27 . HN   1 1 
       373 1 2 1 1 33 ARG H    . 31 . HN   1 1 
       374 1 1 1 1 30 GLU HA   . 28 . HA   1 1 
       374 1 2 1 1 31 ARG H    . 29 . HN   1 1 
       375 1 1 1 1 30 GLU HA   . 28 . HA   1 1 
       375 1 2 1 1 32 ARG H    . 30 . HN   1 1 
       376 1 1 1 1 30 GLU HA   . 28 . HA   1 1 
       376 1 2 1 1 33 ARG QB   . 31 . HB#  1 1 
       377 1 1 1 1 30 GLU HA   . 28 . HA   1 1 
       377 1 2 1 1 33 ARG QD   . 31 . HD#  1 1 
       378 1 1 1 1 30 GLU HA   . 28 . HA   1 1 
       378 1 2 1 1 33 ARG H    . 31 . HN   1 1 
       379 1 1 1 1 30 GLU QB   . 28 . HB#  1 1 
       379 1 2 1 1 31 ARG H    . 29 . HN   1 1 
       380 1 1 1 1 30 GLU QG   . 28 . HG#  1 1 
       380 1 2 1 1 31 ARG H    . 29 . HN   1 1 
       381 1 1 1 1 30 GLU H    . 28 . HN   1 1 
       381 1 2 1 1 31 ARG QB   . 29 . HB#  1 1 
       382 1 1 1 1 30 GLU H    . 28 . HN   1 1 
       382 1 2 1 1 31 ARG H    . 29 . HN   1 1 
       383 1 1 1 1 30 GLU H    . 28 . HN   1 1 
       383 1 2 1 1 33 ARG H    . 31 . HN   1 1 
       384 1 1 1 1 31 ARG HA   . 29 . HA   1 1 
       384 1 2 1 1 32 ARG H    . 30 . HN   1 1 
       385 1 1 1 1 31 ARG HA   . 29 . HA   1 1 
       385 1 2 1 1 33 ARG H    . 31 . HN   1 1 
       386 1 1 1 1 31 ARG HA   . 29 . HA   1 1 
       386 1 2 1 1 34 GLN H    . 32 . HN   1 1 
       387 1 1 1 1 31 ARG QB   . 29 . HB#  1 1 
       387 1 2 1 1 32 ARG H    . 30 . HN   1 1 
       388 1 1 1 1 31 ARG QD   . 29 . HD#  1 1 
       388 1 2 1 1 32 ARG H    . 30 . HN   1 1 
       389 1 1 1 1 31 ARG QD   . 29 . HD#  1 1 
       389 1 2 1 1 34 GLN QB   . 32 . HB#  1 1 
       390 1 1 1 1 31 ARG H    . 29 . HN   1 1 
       390 1 2 1 1 32 ARG H    . 30 . HN   1 1 
       391 1 1 1 1 31 ARG H    . 29 . HN   1 1 
       391 1 2 1 1 33 ARG H    . 31 . HN   1 1 
       392 1 1 1 1 32 ARG HA   . 30 . HA   1 1 
       392 1 2 1 1 33 ARG H    . 31 . HN   1 1 
       393 1 1 1 1 32 ARG HA   . 30 . HA   1 1 
       393 1 2 1 1 36 LEU H    . 34 . HN   1 1 
       394 1 1 1 1 32 ARG HE   . 30 . HE   1 1 
       394 1 2 1 1 36 LEU MD1  . 34 . HD1* 1 1 
       395 1 1 1 1 32 ARG QG   . 30 . HG#  1 1 
       395 1 2 1 1 33 ARG H    . 31 . HN   1 1 
       396 1 1 1 1 32 ARG QG   . 30 . HG#  1 1 
       396 1 2 1 1 35 GLN QG   . 33 . HG#  1 1 
       397 1 1 1 1 32 ARG QG   . 30 . HG#  1 1 
       397 1 2 1 1 36 LEU QD   . 34 . HD#* 1 1 
       398 1 1 1 1 32 ARG H    . 30 . HN   1 1 
       398 1 2 1 1 33 ARG HA   . 31 . HA   1 1 
       399 1 1 1 1 32 ARG H    . 30 . HN   1 1 
       399 1 2 1 1 33 ARG QB   . 31 . HB#  1 1 
       400 1 1 1 1 32 ARG H    . 30 . HN   1 1 
       400 1 2 1 1 33 ARG H    . 31 . HN   1 1 
       401 1 1 1 1 32 ARG H    . 30 . HN   1 1 
       401 1 2 1 1 34 GLN QB   . 32 . HB#  1 1 
       402 1 1 1 1 32 ARG H    . 30 . HN   1 1 
       402 1 2 1 1 34 GLN H    . 32 . HN   1 1 
       403 1 1 1 1 33 ARG HA   . 31 . HA   1 1 
       403 1 2 1 1 34 GLN H    . 32 . HN   1 1 
       404 1 1 1 1 33 ARG HA   . 31 . HA   1 1 
       404 1 2 1 1 36 LEU QD   . 34 . HD#* 1 1 
       405 1 1 1 1 33 ARG HA   . 31 . HA   1 1 
       405 1 2 1 1 36 LEU H    . 34 . HN   1 1 
       406 1 1 1 1 33 ARG HA   . 31 . HA   1 1 
       406 1 2 1 1 37 SER H    . 35 . HN   1 1 
       407 1 1 1 1 33 ARG QB   . 31 . HB#  1 1 
       407 1 2 1 1 34 GLN H    . 32 . HN   1 1 
       408 1 1 1 1 33 ARG QD   . 31 . HD#  1 1 
       408 1 2 1 1 44 GLU HA   . 42 . HA   1 1 
       409 1 1 1 1 33 ARG QD   . 31 . HD#  1 1 
       409 1 2 1 1 44 GLU QB   . 42 . HB#  1 1 
       410 1 1 1 1 33 ARG QD   . 31 . HD#  1 1 
       410 1 2 1 1 44 GLU QG   . 42 . HG#  1 1 
       411 1 1 1 1 33 ARG QD   . 31 . HD#  1 1 
       411 1 2 1 1 47 ILE HB   . 45 . HB   1 1 
       412 1 1 1 1 33 ARG QD   . 31 . HD#  1 1 
       412 1 2 1 1 47 ILE MG   . 45 . HG2* 1 1 
       413 1 1 1 1 33 ARG QD   . 31 . HD#  1 1 
       413 1 2 1 1 48 LYS HA   . 46 . HA   1 1 
       414 1 1 1 1 33 ARG QD   . 31 . HD#  1 1 
       414 1 2 1 1 48 LYS QB   . 46 . HB#  1 1 
       415 1 1 1 1 33 ARG QD   . 31 . HD#  1 1 
       415 1 2 1 1 48 LYS H    . 46 . HN   1 1 
       416 1 1 1 1 33 ARG QG   . 31 . HG#  1 1 
       416 1 2 1 1 34 GLN HA   . 32 . HA   1 1 
       417 1 1 1 1 33 ARG QG   . 31 . HG#  1 1 
       417 1 2 1 1 34 GLN H    . 32 . HN   1 1 
       418 1 1 1 1 33 ARG QG   . 31 . HG#  1 1 
       418 1 2 1 1 44 GLU HA   . 42 . HA   1 1 
       419 1 1 1 1 33 ARG QG   . 31 . HG#  1 1 
       419 1 2 1 1 44 GLU QG   . 42 . HG#  1 1 
       420 1 1 1 1 33 ARG QG   . 31 . HG#  1 1 
       420 1 2 1 1 47 ILE MG   . 45 . HG2* 1 1 
       421 1 1 1 1 33 ARG H    . 31 . HN   1 1 
       421 1 2 1 1 34 GLN QB   . 32 . HB#  1 1 
       422 1 1 1 1 33 ARG H    . 31 . HN   1 1 
       422 1 2 1 1 34 GLN H    . 32 . HN   1 1 
       423 1 1 1 1 33 ARG H    . 31 . HN   1 1 
       423 1 2 1 1 35 GLN H    . 33 . HN   1 1 
       424 1 1 1 1 33 ARG H    . 31 . HN   1 1 
       424 1 2 1 1 36 LEU QD   . 34 . HD#* 1 1 
       425 1 1 1 1 34 GLN HA   . 32 . HA   1 1 
       425 1 2 1 1 35 GLN H    . 33 . HN   1 1 
       426 1 1 1 1 34 GLN HA   . 32 . HA   1 1 
       426 1 2 1 1 36 LEU H    . 34 . HN   1 1 
       427 1 1 1 1 34 GLN HA   . 32 . HA   1 1 
       427 1 2 1 1 37 SER H    . 35 . HN   1 1 
       428 1 1 1 1 34 GLN HA   . 32 . HA   1 1 
       428 1 2 1 1 38 SER H    . 36 . HN   1 1 
       429 1 1 1 1 34 GLN QE   . 32 . HE2# 1 1 
       429 1 2 1 1 35 GLN QG   . 33 . HG#  1 1 
       430 1 1 1 1 34 GLN QE   . 32 . HE2# 1 1 
       430 1 2 1 1 35 GLN H    . 33 . HN   1 1 
       431 1 1 1 1 34 GLN H    . 32 . HN   1 1 
       431 1 2 1 1 35 GLN H    . 33 . HN   1 1 
       432 1 1 1 1 35 GLN HA   . 33 . HA   1 1 
       432 1 2 1 1 36 LEU H    . 34 . HN   1 1 
       433 1 1 1 1 35 GLN QB   . 33 . HB#  1 1 
       433 1 2 1 1 36 LEU H    . 34 . HN   1 1 
       434 1 1 1 1 35 GLN QB   . 33 . HB#  1 1 
       434 1 2 1 1 37 SER H    . 35 . HN   1 1 
       435 1 1 1 1 35 GLN QG   . 33 . HG#  1 1 
       435 1 2 1 1 36 LEU H    . 34 . HN   1 1 
       436 1 1 1 1 35 GLN H    . 33 . HN   1 1 
       436 1 2 1 1 36 LEU H    . 34 . HN   1 1 
       437 1 1 1 1 36 LEU HA   . 34 . HA   1 1 
       437 1 2 1 1 37 SER H    . 35 . HN   1 1 
       438 1 1 1 1 36 LEU HA   . 34 . HA   1 1 
       438 1 2 1 1 39 GLU QB   . 37 . HB#  1 1 
       439 1 1 1 1 36 LEU HA   . 34 . HA   1 1 
       439 1 2 1 1 39 GLU H    . 37 . HN   1 1 
       440 1 1 1 1 36 LEU HA   . 34 . HA   1 1 
       440 1 2 1 1 40 LEU MD1  . 38 . HD1* 1 1 
       441 1 1 1 1 36 LEU HA   . 34 . HA   1 1 
       441 1 2 1 1 40 LEU HG   . 38 . HG   1 1 
       442 1 1 1 1 36 LEU QB   . 34 . HB#  1 1 
       442 1 2 1 1 37 SER H    . 35 . HN   1 1 
       443 1 1 1 1 36 LEU QB   . 34 . HB#  1 1 
       443 1 2 1 1 38 SER H    . 36 . HN   1 1 
       444 1 1 1 1 36 LEU QB   . 34 . HB#  1 1 
       444 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
       445 1 1 1 1 36 LEU QB   . 34 . HB#  1 1 
       445 1 2 1 1 47 ILE MD   . 45 . HD1* 1 1 
       446 1 1 1 1 36 LEU QD   . 34 . HD#* 1 1 
       446 1 2 1 1 39 GLU H    . 37 . HN   1 1 
       447 1 1 1 1 36 LEU QD   . 34 . HD#* 1 1 
       447 1 2 1 1 51 PHE QD   . 49 . HD#  1 1 
       448 1 1 1 1 36 LEU QD   . 34 . HD#* 1 1 
       448 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       449 1 1 1 1 36 LEU QD   . 34 . HD#* 1 1 
       449 1 2 1 1 51 PHE HZ   . 49 . HZ   1 1 
       450 1 1 1 1 36 LEU HG   . 34 . HG   1 1 
       450 1 2 1 1 37 SER H    . 35 . HN   1 1 
       451 1 1 1 1 36 LEU H    . 34 . HN   1 1 
       451 1 2 1 1 37 SER H    . 35 . HN   1 1 
       452 1 1 1 1 36 LEU H    . 34 . HN   1 1 
       452 1 2 1 1 38 SER H    . 36 . HN   1 1 
       453 1 1 1 1 36 LEU H    . 34 . HN   1 1 
       453 1 2 1 1 39 GLU H    . 37 . HN   1 1 
       454 1 1 1 1 36 LEU H    . 34 . HN   1 1 
       454 1 2 1 1 47 ILE MD   . 45 . HD1* 1 1 
       455 1 1 1 1 37 SER HA   . 35 . HA   1 1 
       455 1 2 1 1 38 SER H    . 36 . HN   1 1 
       456 1 1 1 1 37 SER HA   . 35 . HA   1 1 
       456 1 2 1 1 40 LEU H    . 38 . HN   1 1 
       457 1 1 1 1 37 SER HA   . 35 . HA   1 1 
       457 1 2 1 1 42 LEU QB   . 40 . HB#  1 1 
       458 1 1 1 1 37 SER HA   . 35 . HA   1 1 
       458 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
       459 1 1 1 1 37 SER HA   . 35 . HA   1 1 
       459 1 2 1 1 42 LEU H    . 40 . HN   1 1 
       460 1 1 1 1 37 SER HA   . 35 . HA   1 1 
       460 1 2 1 1 44 GLU HA   . 42 . HA   1 1 
       461 1 1 1 1 37 SER HA   . 35 . HA   1 1 
       461 1 2 1 1 47 ILE MD   . 45 . HD1* 1 1 
       462 1 1 1 1 37 SER QB   . 35 . HB#  1 1 
       462 1 2 1 1 44 GLU HA   . 42 . HA   1 1 
       463 1 1 1 1 37 SER QB   . 35 . HB#  1 1 
       463 1 2 1 1 44 GLU H    . 42 . HN   1 1 
       464 1 1 1 1 37 SER QB   . 35 . HB#  1 1 
       464 1 2 1 1 47 ILE MD   . 45 . HD1* 1 1 
       465 1 1 1 1 37 SER H    . 35 . HN   1 1 
       465 1 2 1 1 38 SER H    . 36 . HN   1 1 
       466 1 1 1 1 37 SER H    . 35 . HN   1 1 
       466 1 2 1 1 39 GLU QB   . 37 . HB#  1 1 
       467 1 1 1 1 37 SER H    . 35 . HN   1 1 
       467 1 2 1 1 39 GLU H    . 37 . HN   1 1 
       468 1 1 1 1 37 SER H    . 35 . HN   1 1 
       468 1 2 1 1 44 GLU QG   . 42 . HG#  1 1 
       469 1 1 1 1 37 SER H    . 35 . HN   1 1 
       469 1 2 1 1 47 ILE MD   . 45 . HD1* 1 1 
       470 1 1 1 1 37 SER H    . 35 . HN   1 1 
       470 1 2 1 1 47 ILE MG   . 45 . HG2* 1 1 
       471 1 1 1 1 38 SER HA   . 36 . HA   1 1 
       471 1 2 1 1 39 GLU H    . 37 . HN   1 1 
       472 1 1 1 1 38 SER HA   . 36 . HA   1 1 
       472 1 2 1 1 41 GLY H    . 39 . HN   1 1 
       473 1 1 1 1 38 SER QB   . 36 . HB#  1 1 
       473 1 2 1 1 39 GLU H    . 37 . HN   1 1 
       474 1 1 1 1 38 SER H    . 36 . HN   1 1 
       474 1 2 1 1 39 GLU QB   . 37 . HB#  1 1 
       475 1 1 1 1 38 SER H    . 36 . HN   1 1 
       475 1 2 1 1 39 GLU H    . 37 . HN   1 1 
       476 1 1 1 1 38 SER H    . 36 . HN   1 1 
       476 1 2 1 1 44 GLU QG   . 42 . HG#  1 1 
       477 1 1 1 1 38 SER H    . 36 . HN   1 1 
       477 1 2 1 1 47 ILE MD   . 45 . HD1* 1 1 
       478 1 1 1 1 39 GLU QB   . 37 . HB#  1 1 
       478 1 2 1 1 40 LEU H    . 38 . HN   1 1 
       479 1 1 1 1 40 LEU HA   . 38 . HA   1 1 
       479 1 2 1 1 41 GLY H    . 39 . HN   1 1 
       480 1 1 1 1 40 LEU HA   . 38 . HA   1 1 
       480 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
       481 1 1 1 1 40 LEU QB   . 38 . HB#  1 1 
       481 1 2 1 1 41 GLY H    . 39 . HN   1 1 
       482 1 1 1 1 40 LEU QB   . 38 . HB#  1 1 
       482 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
       483 1 1 1 1 40 LEU QB   . 38 . HB#  1 1 
       483 1 2 1 1 42 LEU H    . 40 . HN   1 1 
       484 1 1 1 1 40 LEU HG   . 38 . HG   1 1 
       484 1 2 1 1 41 GLY H    . 39 . HN   1 1 
       485 1 1 1 1 40 LEU H    . 38 . HN   1 1 
       485 1 2 1 1 41 GLY H    . 39 . HN   1 1 
       486 1 1 1 1 40 LEU H    . 38 . HN   1 1 
       486 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
       487 1 1 1 1 40 LEU H    . 38 . HN   1 1 
       487 1 2 1 1 42 LEU H    . 40 . HN   1 1 
       488 1 1 1 1 41 GLY QA   . 39 . HA#  1 1 
       488 1 2 1 1 42 LEU QB   . 40 . HB#  1 1 
       489 1 1 1 1 41 GLY QA   . 39 . HA#  1 1 
       489 1 2 1 1 42 LEU H    . 40 . HN   1 1 
       490 1 1 1 1 41 GLY H    . 39 . HN   1 1 
       490 1 2 1 1 42 LEU QB   . 40 . HB#  1 1 
       491 1 1 1 1 41 GLY H    . 39 . HN   1 1 
       491 1 2 1 1 42 LEU H    . 40 . HN   1 1 
       492 1 1 1 1 42 LEU HA   . 40 . HA   1 1 
       492 1 2 1 1 43 ASN H    . 41 . HN   1 1 
       493 1 1 1 1 42 LEU HA   . 40 . HA   1 1 
       493 1 2 1 1 46 GLN QG   . 44 . HG#  1 1 
       494 1 1 1 1 42 LEU QB   . 40 . HB#  1 1 
       494 1 2 1 1 43 ASN QB   . 41 . HB#  1 1 
       495 1 1 1 1 42 LEU QB   . 40 . HB#  1 1 
       495 1 2 1 1 43 ASN H    . 41 . HN   1 1 
       496 1 1 1 1 42 LEU QB   . 40 . HB#  1 1 
       496 1 2 1 1 46 GLN QB   . 44 . HB#  1 1 
       497 1 1 1 1 42 LEU QB   . 40 . HB#  1 1 
       497 1 2 1 1 46 GLN QG   . 44 . HG#  1 1 
       498 1 1 1 1 42 LEU QB   . 40 . HB#  1 1 
       498 1 2 1 1 47 ILE H    . 45 . HN   1 1 
       499 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
       499 1 2 1 1 43 ASN H    . 41 . HN   1 1 
       500 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
       500 1 2 1 1 46 GLN QB   . 44 . HB#  1 1 
       501 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
       501 1 2 1 1 47 ILE HA   . 45 . HA   1 1 
       502 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
       502 1 2 1 1 47 ILE QG   . 45 . HG1# 1 1 
       503 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
       503 1 2 1 1 47 ILE H    . 45 . HN   1 1 
       504 1 1 1 1 42 LEU MD2  . 40 . HD2* 1 1 
       504 1 2 1 1 43 ASN H    . 41 . HN   1 1 
       505 1 1 1 1 42 LEU H    . 40 . HN   1 1 
       505 1 2 1 1 43 ASN H    . 41 . HN   1 1 
       506 1 1 1 1 43 ASN HA   . 41 . HA   1 1 
       506 1 2 1 1 44 GLU HA   . 42 . HA   1 1 
       507 1 1 1 1 43 ASN HA   . 41 . HA   1 1 
       507 1 2 1 1 44 GLU QB   . 42 . HB#  1 1 
       508 1 1 1 1 43 ASN HA   . 41 . HA   1 1 
       508 1 2 1 1 44 GLU QG   . 42 . HG#  1 1 
       509 1 1 1 1 43 ASN HA   . 41 . HA   1 1 
       509 1 2 1 1 44 GLU H    . 42 . HN   1 1 
       510 1 1 1 1 43 ASN HA   . 41 . HA   1 1 
       510 1 2 1 1 45 ALA H    . 43 . HN   1 1 
       511 1 1 1 1 43 ASN HA   . 41 . HA   1 1 
       511 1 2 1 1 46 GLN H    . 44 . HN   1 1 
       512 1 1 1 1 43 ASN QB   . 41 . HB#  1 1 
       512 1 2 1 1 44 GLU H    . 42 . HN   1 1 
       513 1 1 1 1 43 ASN QB   . 41 . HB#  1 1 
       513 1 2 1 1 45 ALA H    . 43 . HN   1 1 
       514 1 1 1 1 43 ASN QB   . 41 . HB#  1 1 
       514 1 2 1 1 46 GLN H    . 44 . HN   1 1 
       515 1 1 1 1 43 ASN QD   . 41 . HD2# 1 1 
       515 1 2 1 1 44 GLU QB   . 42 . HB#  1 1 
       516 1 1 1 1 43 ASN QD   . 41 . HD2# 1 1 
       516 1 2 1 1 44 GLU H    . 42 . HN   1 1 
       517 1 1 1 1 43 ASN QD   . 41 . HD2# 1 1 
       517 1 2 1 1 45 ALA MB   . 43 . HB*  1 1 
       518 1 1 1 1 43 ASN QD   . 41 . HD2# 1 1 
       518 1 2 1 1 45 ALA H    . 43 . HN   1 1 
       519 1 1 1 1 43 ASN QD   . 41 . HD2# 1 1 
       519 1 2 1 1 46 GLN QE   . 44 . HE2# 1 1 
       520 1 1 1 1 43 ASN QD   . 41 . HD2# 1 1 
       520 1 2 1 1 46 GLN QG   . 44 . HG#  1 1 
       521 1 1 1 1 43 ASN H    . 41 . HN   1 1 
       521 1 2 1 1 44 GLU H    . 42 . HN   1 1 
       522 1 1 1 1 43 ASN H    . 41 . HN   1 1 
       522 1 2 1 1 46 GLN QB   . 44 . HB#  1 1 
       523 1 1 1 1 43 ASN H    . 41 . HN   1 1 
       523 1 2 1 1 46 GLN QG   . 44 . HG#  1 1 
       524 1 1 1 1 43 ASN H    . 41 . HN   1 1 
       524 1 2 1 1 46 GLN H    . 44 . HN   1 1 
       525 1 1 1 1 44 GLU HA   . 42 . HA   1 1 
       525 1 2 1 1 45 ALA H    . 43 . HN   1 1 
       526 1 1 1 1 44 GLU HA   . 42 . HA   1 1 
       526 1 2 1 1 47 ILE HB   . 45 . HB   1 1 
       527 1 1 1 1 44 GLU QB   . 42 . HB#  1 1 
       527 1 2 1 1 45 ALA H    . 43 . HN   1 1 
       528 1 1 1 1 44 GLU QG   . 42 . HG#  1 1 
       528 1 2 1 1 45 ALA H    . 43 . HN   1 1 
       529 1 1 1 1 44 GLU H    . 42 . HN   1 1 
       529 1 2 1 1 45 ALA MB   . 43 . HB*  1 1 
       530 1 1 1 1 44 GLU H    . 42 . HN   1 1 
       530 1 2 1 1 45 ALA H    . 43 . HN   1 1 
       531 1 1 1 1 44 GLU H    . 42 . HN   1 1 
       531 1 2 1 1 46 GLN H    . 44 . HN   1 1 
       532 1 1 1 1 45 ALA HA   . 43 . HA   1 1 
       532 1 2 1 1 48 LYS H    . 46 . HN   1 1 
       533 1 1 1 1 45 ALA HA   . 43 . HA   1 1 
       533 1 2 1 1 49 ILE H    . 47 . HN   1 1 
       534 1 1 1 1 45 ALA MB   . 43 . HB*  1 1 
       534 1 2 1 1 46 GLN H    . 44 . HN   1 1 
       535 1 1 1 1 45 ALA MB   . 43 . HB*  1 1 
       535 1 2 1 1 49 ILE MD   . 47 . HD1* 1 1 
       536 1 1 1 1 45 ALA H    . 43 . HN   1 1 
       536 1 2 1 1 46 GLN QB   . 44 . HB#  1 1 
       537 1 1 1 1 45 ALA H    . 43 . HN   1 1 
       537 1 2 1 1 46 GLN H    . 44 . HN   1 1 
       538 1 1 1 1 45 ALA H    . 43 . HN   1 1 
       538 1 2 1 1 47 ILE H    . 45 . HN   1 1 
       539 1 1 1 1 46 GLN HA   . 44 . HA   1 1 
       539 1 2 1 1 48 LYS H    . 46 . HN   1 1 
       540 1 1 1 1 46 GLN HA   . 44 . HA   1 1 
       540 1 2 1 1 49 ILE HB   . 47 . HB   1 1 
       541 1 1 1 1 46 GLN HA   . 44 . HA   1 1 
       541 1 2 1 1 49 ILE MD   . 47 . HD1* 1 1 
       542 1 1 1 1 46 GLN HA   . 44 . HA   1 1 
       542 1 2 1 1 49 ILE HG13 . 47 . HG11 1 1 
       543 1 1 1 1 46 GLN HA   . 44 . HA   1 1 
       543 1 2 1 1 49 ILE MG   . 47 . HG2* 1 1 
       544 1 1 1 1 46 GLN HA   . 44 . HA   1 1 
       544 1 2 1 1 49 ILE H    . 47 . HN   1 1 
       545 1 1 1 1 46 GLN HA   . 44 . HA   1 1 
       545 1 2 1 1 50 TRP H    . 48 . HN   1 1 
       546 1 1 1 1 46 GLN QB   . 44 . HB#  1 1 
       546 1 2 1 1 47 ILE H    . 45 . HN   1 1 
       547 1 1 1 1 46 GLN QG   . 44 . HG#  1 1 
       547 1 2 1 1 47 ILE H    . 45 . HN   1 1 
       548 1 1 1 1 46 GLN H    . 44 . HN   1 1 
       548 1 2 1 1 47 ILE HA   . 45 . HA   1 1 
       549 1 1 1 1 46 GLN H    . 44 . HN   1 1 
       549 1 2 1 1 47 ILE HB   . 45 . HB   1 1 
       550 1 1 1 1 46 GLN H    . 44 . HN   1 1 
       550 1 2 1 1 47 ILE MD   . 45 . HD1* 1 1 
       551 1 1 1 1 46 GLN H    . 44 . HN   1 1 
       551 1 2 1 1 47 ILE QG   . 45 . HG1# 1 1 
       552 1 1 1 1 46 GLN H    . 44 . HN   1 1 
       552 1 2 1 1 47 ILE H    . 45 . HN   1 1 
       553 1 1 1 1 46 GLN H    . 44 . HN   1 1 
       553 1 2 1 1 48 LYS H    . 46 . HN   1 1 
       554 1 1 1 1 47 ILE HA   . 45 . HA   1 1 
       554 1 2 1 1 48 LYS H    . 46 . HN   1 1 
       555 1 1 1 1 47 ILE HA   . 45 . HA   1 1 
       555 1 2 1 1 50 TRP QB   . 48 . HB#  1 1 
       556 1 1 1 1 47 ILE HA   . 45 . HA   1 1 
       556 1 2 1 1 50 TRP H    . 48 . HN   1 1 
       557 1 1 1 1 47 ILE HB   . 45 . HB   1 1 
       557 1 2 1 1 48 LYS H    . 46 . HN   1 1 
       558 1 1 1 1 47 ILE MG   . 45 . HG2* 1 1 
       558 1 2 1 1 48 LYS HA   . 46 . HA   1 1 
       559 1 1 1 1 47 ILE MG   . 45 . HG2* 1 1 
       559 1 2 1 1 48 LYS H    . 46 . HN   1 1 
       560 1 1 1 1 47 ILE MG   . 45 . HG2* 1 1 
       560 1 2 1 1 51 PHE QD   . 49 . HD#  1 1 
       561 1 1 1 1 47 ILE MG   . 45 . HG2* 1 1 
       561 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       562 1 1 1 1 47 ILE H    . 45 . HN   1 1 
       562 1 2 1 1 48 LYS H    . 46 . HN   1 1 
       563 1 1 1 1 48 LYS HA   . 46 . HA   1 1 
       563 1 2 1 1 51 PHE QB   . 49 . HB#  1 1 
       564 1 1 1 1 48 LYS HA   . 46 . HA   1 1 
       564 1 2 1 1 51 PHE H    . 49 . HN   1 1 
       565 1 1 1 1 48 LYS HA   . 46 . HA   1 1 
       565 1 2 1 1 52 GLN H    . 50 . HN   1 1 
       566 1 1 1 1 48 LYS QB   . 46 . HB#  1 1 
       566 1 2 1 1 49 ILE HG13 . 47 . HG11 1 1 
       567 1 1 1 1 48 LYS QB   . 46 . HB#  1 1 
       567 1 2 1 1 49 ILE H    . 47 . HN   1 1 
       568 1 1 1 1 48 LYS QD   . 46 . HD#  1 1 
       568 1 2 1 1 52 GLN QE   . 50 . HE2# 1 1 
       569 1 1 1 1 48 LYS H    . 46 . HN   1 1 
       569 1 2 1 1 49 ILE H    . 47 . HN   1 1 
       570 1 1 1 1 49 ILE HA   . 47 . HA   1 1 
       570 1 2 1 1 51 PHE H    . 49 . HN   1 1 
       571 1 1 1 1 49 ILE HA   . 47 . HA   1 1 
       571 1 2 1 1 52 GLN QB   . 50 . HB#  1 1 
       572 1 1 1 1 49 ILE HA   . 47 . HA   1 1 
       572 1 2 1 1 52 GLN QG   . 50 . HG#  1 1 
       573 1 1 1 1 49 ILE HA   . 47 . HA   1 1 
       573 1 2 1 1 52 GLN H    . 50 . HN   1 1 
       574 1 1 1 1 49 ILE HA   . 47 . HA   1 1 
       574 1 2 1 1 53 ASN H    . 51 . HN   1 1 
       575 1 1 1 1 49 ILE HB   . 47 . HB   1 1 
       575 1 2 1 1 50 TRP H    . 48 . HN   1 1 
       576 1 1 1 1 49 ILE MD   . 47 . HD1* 1 1 
       576 1 2 1 1 50 TRP H    . 48 . HN   1 1 
       577 1 1 1 1 49 ILE HG12 . 47 . HG12 1 1 
       577 1 2 1 1 50 TRP H    . 48 . HN   1 1 
       578 1 1 1 1 49 ILE HG12 . 47 . HG12 1 1 
       578 1 2 1 1 52 GLN QB   . 50 . HB#  1 1 
       579 1 1 1 1 49 ILE MG   . 47 . HG2* 1 1 
       579 1 2 1 1 50 TRP HA   . 48 . HA   1 1 
       580 1 1 1 1 49 ILE MG   . 47 . HG2* 1 1 
       580 1 2 1 1 50 TRP H    . 48 . HN   1 1 
       581 1 1 1 1 49 ILE MG   . 47 . HG2* 1 1 
       581 1 2 1 1 52 GLN QB   . 50 . HB#  1 1 
       582 1 1 1 1 49 ILE MG   . 47 . HG2* 1 1 
       582 1 2 1 1 52 GLN H    . 50 . HN   1 1 
       583 1 1 1 1 49 ILE MG   . 47 . HG2* 1 1 
       583 1 2 1 1 53 ASN QB   . 51 . HB#  1 1 
       584 1 1 1 1 49 ILE MG   . 47 . HG2* 1 1 
       584 1 2 1 1 53 ASN QD   . 51 . HD2# 1 1 
       585 1 1 1 1 49 ILE MG   . 47 . HG2* 1 1 
       585 1 2 1 1 53 ASN H    . 51 . HN   1 1 
       586 1 1 1 1 49 ILE H    . 47 . HN   1 1 
       586 1 2 1 1 51 PHE H    . 49 . HN   1 1 
       587 1 1 1 1 50 TRP HA   . 48 . HA   1 1 
       587 1 2 1 1 51 PHE H    . 49 . HN   1 1 
       588 1 1 1 1 50 TRP HA   . 48 . HA   1 1 
       588 1 2 1 1 53 ASN QB   . 51 . HB#  1 1 
       589 1 1 1 1 50 TRP HA   . 48 . HA   1 1 
       589 1 2 1 1 53 ASN QD   . 51 . HD2# 1 1 
       590 1 1 1 1 50 TRP HA   . 48 . HA   1 1 
       590 1 2 1 1 53 ASN H    . 51 . HN   1 1 
       591 1 1 1 1 50 TRP HA   . 48 . HA   1 1 
       591 1 2 1 1 54 LYS H    . 52 . HN   1 1 
       592 1 1 1 1 50 TRP QB   . 48 . HB#  1 1 
       592 1 2 1 1 51 PHE QD   . 49 . HD#  1 1 
       593 1 1 1 1 50 TRP QB   . 48 . HB#  1 1 
       593 1 2 1 1 51 PHE H    . 49 . HN   1 1 
       594 1 1 1 1 50 TRP HE3  . 48 . HE3  1 1 
       594 1 2 1 1 51 PHE HA   . 49 . HA   1 1 
       595 1 1 1 1 50 TRP HE3  . 48 . HE3  1 1 
       595 1 2 1 1 51 PHE QB   . 49 . HB#  1 1 
       596 1 1 1 1 50 TRP HE3  . 48 . HE3  1 1 
       596 1 2 1 1 51 PHE QD   . 49 . HD#  1 1 
       597 1 1 1 1 50 TRP HE3  . 48 . HE3  1 1 
       597 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       598 1 1 1 1 50 TRP HE3  . 48 . HE3  1 1 
       598 1 2 1 1 51 PHE H    . 49 . HN   1 1 
       599 1 1 1 1 50 TRP HE3  . 48 . HE3  1 1 
       599 1 2 1 1 54 LYS QB   . 52 . HB#  1 1 
       600 1 1 1 1 50 TRP HH2  . 48 . HH2  1 1 
       600 1 2 1 1 54 LYS QD   . 52 . HD#  1 1 
       601 1 1 1 1 50 TRP HH2  . 48 . HH2  1 1 
       601 1 2 1 1 54 LYS QE   . 52 . HE#  1 1 
       602 1 1 1 1 50 TRP H    . 48 . HN   1 1 
       602 1 2 1 1 51 PHE H    . 49 . HN   1 1 
       603 1 1 1 1 50 TRP HZ2  . 48 . HZ2  1 1 
       603 1 2 1 1 54 LYS QD   . 52 . HD#  1 1 
       604 1 1 1 1 50 TRP HZ2  . 48 . HZ2  1 1 
       604 1 2 1 1 54 LYS QE   . 52 . HE#  1 1 
       605 1 1 1 1 50 TRP HZ2  . 48 . HZ2  1 1 
       605 1 2 1 1 54 LYS QG   . 52 . HG#  1 1 
       606 1 1 1 1 50 TRP HZ3  . 48 . HZ3  1 1 
       606 1 2 1 1 51 PHE QD   . 49 . HD#  1 1 
       607 1 1 1 1 50 TRP HZ3  . 48 . HZ3  1 1 
       607 1 2 1 1 51 PHE QE   . 49 . HE#  1 1 
       608 1 1 1 1 50 TRP HZ3  . 48 . HZ3  1 1 
       608 1 2 1 1 51 PHE HZ   . 49 . HZ   1 1 
       609 1 1 1 1 51 PHE HA   . 49 . HA   1 1 
       609 1 2 1 1 52 GLN H    . 50 . HN   1 1 
       610 1 1 1 1 51 PHE HA   . 49 . HA   1 1 
       610 1 2 1 1 53 ASN H    . 51 . HN   1 1 
       611 1 1 1 1 51 PHE HA   . 49 . HA   1 1 
       611 1 2 1 1 54 LYS QB   . 52 . HB#  1 1 
       612 1 1 1 1 51 PHE HA   . 49 . HA   1 1 
       612 1 2 1 1 54 LYS H    . 52 . HN   1 1 
       613 1 1 1 1 51 PHE HA   . 49 . HA   1 1 
       613 1 2 1 1 55 ARG H    . 53 . HN   1 1 
       614 1 1 1 1 51 PHE QB   . 49 . HB#  1 1 
       614 1 2 1 1 52 GLN HA   . 50 . HA   1 1 
       615 1 1 1 1 51 PHE QB   . 49 . HB#  1 1 
       615 1 2 1 1 52 GLN H    . 50 . HN   1 1 
       616 1 1 1 1 51 PHE H    . 49 . HN   1 1 
       616 1 2 1 1 52 GLN H    . 50 . HN   1 1 
       617 1 1 1 1 51 PHE H    . 49 . HN   1 1 
       617 1 2 1 1 53 ASN H    . 51 . HN   1 1 
       618 1 1 1 1 52 GLN HA   . 50 . HA   1 1 
       618 1 2 1 1 53 ASN H    . 51 . HN   1 1 
       619 1 1 1 1 52 GLN HA   . 50 . HA   1 1 
       619 1 2 1 1 54 LYS H    . 52 . HN   1 1 
       620 1 1 1 1 52 GLN HA   . 50 . HA   1 1 
       620 1 2 1 1 55 ARG H    . 53 . HN   1 1 
       621 1 1 1 1 52 GLN HA   . 50 . HA   1 1 
       621 1 2 1 1 56 ALA MB   . 54 . HB*  1 1 
       622 1 1 1 1 52 GLN HA   . 50 . HA   1 1 
       622 1 2 1 1 56 ALA H    . 54 . HN   1 1 
       623 1 1 1 1 52 GLN QB   . 50 . HB#  1 1 
       623 1 2 1 1 53 ASN H    . 51 . HN   1 1 
       624 1 1 1 1 52 GLN QB   . 50 . HB#  1 1 
       624 1 2 1 1 54 LYS H    . 52 . HN   1 1 
       625 1 1 1 1 52 GLN QB   . 50 . HB#  1 1 
       625 1 2 1 1 55 ARG H    . 53 . HN   1 1 
       626 1 1 1 1 52 GLN QE   . 50 . HE2# 1 1 
       626 1 2 1 1 53 ASN QD   . 51 . HD2# 1 1 
       627 1 1 1 1 52 GLN H    . 50 . HN   1 1 
       627 1 2 1 1 53 ASN H    . 51 . HN   1 1 
       628 1 1 1 1 53 ASN HA   . 51 . HA   1 1 
       628 1 2 1 1 54 LYS HA   . 52 . HA   1 1 
       629 1 1 1 1 53 ASN HA   . 51 . HA   1 1 
       629 1 2 1 1 54 LYS H    . 52 . HN   1 1 
       630 1 1 1 1 53 ASN HA   . 51 . HA   1 1 
       630 1 2 1 1 55 ARG H    . 53 . HN   1 1 
       631 1 1 1 1 53 ASN HA   . 51 . HA   1 1 
       631 1 2 1 1 56 ALA H    . 54 . HN   1 1 
       632 1 1 1 1 53 ASN HA   . 51 . HA   1 1 
       632 1 2 1 1 57 LYS H    . 55 . HN   1 1 
       633 1 1 1 1 53 ASN QB   . 51 . HB#  1 1 
       633 1 2 1 1 54 LYS H    . 52 . HN   1 1 
       634 1 1 1 1 53 ASN QB   . 51 . HB#  1 1 
       634 1 2 1 1 55 ARG H    . 53 . HN   1 1 
       635 1 1 1 1 53 ASN QB   . 51 . HB#  1 1 
       635 1 2 1 1 56 ALA H    . 54 . HN   1 1 
       636 1 1 1 1 53 ASN QB   . 51 . HB#  1 1 
       636 1 2 1 1 57 LYS QG   . 55 . HG#  1 1 
       637 1 1 1 1 53 ASN H    . 51 . HN   1 1 
       637 1 2 1 1 54 LYS HA   . 52 . HA   1 1 
       638 1 1 1 1 53 ASN H    . 51 . HN   1 1 
       638 1 2 1 1 54 LYS H    . 52 . HN   1 1 
       639 1 1 1 1 53 ASN H    . 51 . HN   1 1 
       639 1 2 1 1 55 ARG H    . 53 . HN   1 1 
       640 1 1 1 1 54 LYS HA   . 52 . HA   1 1 
       640 1 2 1 1 55 ARG H    . 53 . HN   1 1 
       641 1 1 1 1 54 LYS HA   . 52 . HA   1 1 
       641 1 2 1 1 57 LYS QB   . 55 . HB#  1 1 
       642 1 1 1 1 54 LYS HA   . 52 . HA   1 1 
       642 1 2 1 1 57 LYS H    . 55 . HN   1 1 
       643 1 1 1 1 54 LYS HA   . 52 . HA   1 1 
       643 1 2 1 1 58 ILE H    . 56 . HN   1 1 
       644 1 1 1 1 54 LYS QB   . 52 . HB#  1 1 
       644 1 2 1 1 55 ARG H    . 53 . HN   1 1 
       645 1 1 1 1 54 LYS QB   . 52 . HB#  1 1 
       645 1 2 1 1 58 ILE MD   . 56 . HD1* 1 1 
       646 1 1 1 1 54 LYS QG   . 52 . HG#  1 1 
       646 1 2 1 1 55 ARG HA   . 53 . HA   1 1 
       647 1 1 1 1 54 LYS QG   . 52 . HG#  1 1 
       647 1 2 1 1 55 ARG H    . 53 . HN   1 1 
       648 1 1 1 1 54 LYS H    . 52 . HN   1 1 
       648 1 2 1 1 55 ARG QB   . 53 . HB#  1 1 
       649 1 1 1 1 54 LYS H    . 52 . HN   1 1 
       649 1 2 1 1 55 ARG H    . 53 . HN   1 1 
       650 1 1 1 1 54 LYS H    . 52 . HN   1 1 
       650 1 2 1 1 56 ALA MB   . 54 . HB*  1 1 
       651 1 1 1 1 55 ARG HA   . 53 . HA   1 1 
       651 1 2 1 1 56 ALA H    . 54 . HN   1 1 
       652 1 1 1 1 55 ARG QB   . 53 . HB#  1 1 
       652 1 2 1 1 56 ALA H    . 54 . HN   1 1 
       653 1 1 1 1 55 ARG H    . 53 . HN   1 1 
       653 1 2 1 1 56 ALA H    . 54 . HN   1 1 
       654 1 1 1 1 55 ARG H    . 53 . HN   1 1 
       654 1 2 1 1 57 LYS QE   . 55 . HE#  1 1 
       655 1 1 1 1 55 ARG H    . 53 . HN   1 1 
       655 1 2 1 1 58 ILE H    . 56 . HN   1 1 
       656 1 1 1 1 57 LYS HA   . 55 . HA   1 1 
       656 1 2 1 1 58 ILE H    . 56 . HN   1 1 
       657 1 1 1 1 57 LYS HA   . 55 . HA   1 1 
       657 1 2 1 1 59 LYS H    . 57 . HN   1 1 
       658 1 1 1 1 57 LYS QB   . 55 . HB#  1 1 
       658 1 2 1 1 58 ILE MD   . 56 . HD1* 1 1 
       659 1 1 1 1 57 LYS QB   . 55 . HB#  1 1 
       659 1 2 1 1 58 ILE H    . 56 . HN   1 1 
       660 1 1 1 1 57 LYS QE   . 55 . HE#  1 1 
       660 1 2 1 1 58 ILE H    . 56 . HN   1 1 
       661 1 1 1 1 57 LYS QG   . 55 . HG#  1 1 
       661 1 2 1 1 58 ILE H    . 56 . HN   1 1 
       662 1 1 1 1 57 LYS H    . 55 . HN   1 1 
       662 1 2 1 1 58 ILE H    . 56 . HN   1 1 
       663 1 1 1 1 57 LYS H    . 55 . HN   1 1 
       663 1 2 1 1 59 LYS H    . 57 . HN   1 1 
       664 1 1 1 1 58 ILE HA   . 56 . HA   1 1 
       664 1 2 1 1 59 LYS H    . 57 . HN   1 1 
       665 1 1 1 1 58 ILE HB   . 56 . HB   1 1 
       665 1 2 1 1 59 LYS H    . 57 . HN   1 1 
       666 1 1 1 1 58 ILE HG13 . 56 . HG11 1 1 
       666 1 2 1 1 59 LYS H    . 57 . HN   1 1 
       667 1 1 1 1 58 ILE HG12 . 56 . HG12 1 1 
       667 1 2 1 1 59 LYS H    . 57 . HN   1 1 
       668 1 1 1 1 58 ILE MG   . 56 . HG2* 1 1 
       668 1 2 1 1 59 LYS H    . 57 . HN   1 1 
       669 1 1 1 1 58 ILE MG   . 56 . HG2* 1 1 
       669 1 2 1 1 60 LYS H    . 58 . HN   1 1 
       670 1 1 1 1 58 ILE H    . 56 . HN   1 1 
       670 1 2 1 1 59 LYS H    . 57 . HN   1 1 
       671 1 1 1 1 59 LYS HA   . 57 . HA   1 1 
       671 1 2 1 1 60 LYS H    . 58 . HN   1 1 
       672 1 1 1 1 59 LYS H    . 57 . HN   1 1 
       672 1 2 1 1 60 LYS H    . 58 . HN   1 1 
       673 1 1 1 1 60 LYS HA   . 58 . HA   1 1 
       673 1 2 1 1 61 SER H    . 59 . HN   1 1 
       674 1 1 1 1 60 LYS QG   . 58 . HG#  1 1 
       674 1 2 1 1 61 SER H    . 59 . HN   1 1 
       675 1 1 1 1 60 LYS H    . 58 . HN   1 1 
       675 1 2 1 1 61 SER H    . 59 . HN   1 1 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.5 1 1 
         2 1 . . . . . 4.0 1.8 5.5 1 1 
         3 1 . . . . . 4.0 1.8 5.5 1 1 
         4 1 . . . . . 4.0 1.8 5.5 1 1 
         5 1 . . . . . 4.0 1.8 5.5 1 1 
         6 1 . . . . . 4.0 1.8 5.5 1 1 
         7 1 . . . . . 4.0 1.8 5.5 1 1 
         8 1 . . . . . 2.2 1.8 2.7 1 1 
         9 1 . . . . . 4.0 1.8 5.5 1 1 
        10 1 . . . . . 4.0 1.8 5.5 1 1 
        11 1 . . . . . 4.0 1.8 5.5 1 1 
        12 1 . . . . . 4.0 1.8 5.5 1 1 
        13 1 . . . . . 3.0 1.8 3.6 1 1 
        14 1 . . . . . 4.0 1.8 5.5 1 1 
        15 1 . . . . . 4.0 1.8 5.5 1 1 
        16 1 . . . . . 4.0 1.8 5.5 1 1 
        17 1 . . . . . 4.0 1.8 5.5 1 1 
        18 1 . . . . . 4.0 1.8 5.5 1 1 
        19 1 . . . . . 4.0 1.8 5.5 1 1 
        20 1 . . . . . 4.0 1.8 5.5 1 1 
        21 1 . . . . . 4.0 1.8 5.5 1 1 
        22 1 . . . . . 4.0 1.8 5.5 1 1 
        23 1 . . . . . 4.0 1.8 5.5 1 1 
        24 1 . . . . . 4.0 1.8 5.5 1 1 
        25 1 . . . . . 3.0 1.8 3.6 1 1 
        26 1 . . . . . 4.0 1.8 5.5 1 1 
        27 1 . . . . . 4.0 1.8 5.5 1 1 
        28 1 . . . . . 4.0 1.8 5.5 1 1 
        29 1 . . . . . 2.2 1.8 2.7 1 1 
        30 1 . . . . . 4.0 1.8 5.5 1 1 
        31 1 . . . . . 3.0 1.8 3.6 1 1 
        32 1 . . . . . 4.0 1.8 5.5 1 1 
        33 1 . . . . . 4.0 1.8 5.5 1 1 
        34 1 . . . . . 4.0 1.8 5.5 1 1 
        35 1 . . . . . 4.0 1.8 5.5 1 1 
        36 1 . . . . . 4.0 1.8 5.5 1 1 
        37 1 . . . . . 3.0 1.8 3.6 1 1 
        38 1 . . . . . 4.0 1.8 5.5 1 1 
        39 1 . . . . . 4.0 1.8 5.5 1 1 
        40 1 . . . . . 3.0 1.8 3.6 1 1 
        41 1 . . . . . 4.0 1.8 5.5 1 1 
        42 1 . . . . . 4.0 1.8 5.5 1 1 
        43 1 . . . . . 4.0 1.8 5.5 1 1 
        44 1 . . . . . 4.0 1.8 5.5 1 1 
        45 1 . . . . . 3.0 1.8 3.6 1 1 
        46 1 . . . . . 3.0 1.8 3.6 1 1 
        47 1 . . . . . 2.2 1.8 2.7 1 1 
        48 1 . . . . . 4.0 1.8 5.5 1 1 
        49 1 . . . . . 4.0 1.8 5.5 1 1 
        50 1 . . . . . 3.0 1.8 3.6 1 1 
        51 1 . . . . . 4.0 1.8 5.5 1 1 
        52 1 . . . . . 3.0 1.8 3.6 1 1 
        53 1 . . . . . 3.0 1.8 3.6 1 1 
        54 1 . . . . . 4.0 1.8 5.5 1 1 
        55 1 . . . . . 3.0 1.8 3.6 1 1 
        56 1 . . . . . 4.0 1.8 5.5 1 1 
        57 1 . . . . . 4.0 1.8 5.5 1 1 
        58 1 . . . . . 4.0 1.8 5.5 1 1 
        59 1 . . . . . 3.0 1.8 3.6 1 1 
        60 1 . . . . . 4.0 1.8 5.5 1 1 
        61 1 . . . . . 4.0 1.8 5.5 1 1 
        62 1 . . . . . 4.0 1.8 5.5 1 1 
        63 1 . . . . . 4.0 1.8 5.5 1 1 
        64 1 . . . . . 4.0 1.8 5.5 1 1 
        65 1 . . . . . 4.0 1.8 5.5 1 1 
        66 1 . . . . . 4.0 1.8 5.5 1 1 
        67 1 . . . . . 4.0 1.8 5.5 1 1 
        68 1 . . . . . 3.0 1.8 3.6 1 1 
        69 1 . . . . . 4.0 1.8 5.5 1 1 
        70 1 . . . . . 4.0 1.8 5.5 1 1 
        71 1 . . . . . 4.0 1.8 5.5 1 1 
        72 1 . . . . . 3.0 1.8 3.6 1 1 
        73 1 . . . . . 4.0 1.8 5.5 1 1 
        74 1 . . . . . 4.0 1.8 5.5 1 1 
        75 1 . . . . . 4.0 1.8 5.5 1 1 
        76 1 . . . . . 4.0 1.8 5.5 1 1 
        77 1 . . . . . 4.0 1.8 5.5 1 1 
        78 1 . . . . . 4.0 1.8 5.5 1 1 
        79 1 . . . . . 4.0 1.8 5.5 1 1 
        80 1 . . . . . 4.0 1.8 5.5 1 1 
        81 1 . . . . . 3.0 1.8 3.6 1 1 
        82 1 . . . . . 3.0 1.8 3.6 1 1 
        83 1 . . . . . 3.0 1.8 3.6 1 1 
        84 1 . . . . . 4.0 1.8 5.5 1 1 
        85 1 . . . . . 4.0 1.8 5.5 1 1 
        86 1 . . . . . 4.0 1.8 5.5 1 1 
        87 1 . . . . . 2.2 1.8 2.7 1 1 
        88 1 . . . . . 4.0 1.8 5.5 1 1 
        89 1 . . . . . 4.0 1.8 5.5 1 1 
        90 1 . . . . . 4.0 1.8 5.5 1 1 
        91 1 . . . . . 3.0 1.8 3.6 1 1 
        92 1 . . . . . 3.0 1.8 3.6 1 1 
        93 1 . . . . . 3.0 1.8 3.6 1 1 
        94 1 . . . . . 3.0 1.8 3.6 1 1 
        95 1 . . . . . 4.0 1.8 5.5 1 1 
        96 1 . . . . . 2.2 1.8 2.7 1 1 
        97 1 . . . . . 4.0 1.8 5.5 1 1 
        98 1 . . . . . 4.0 1.8 5.5 1 1 
        99 1 . . . . . 3.0 1.8 3.6 1 1 
       100 1 . . . . . 3.0 1.8 3.6 1 1 
       101 1 . . . . . 4.0 1.8 5.5 1 1 
       102 1 . . . . . 4.0 1.8 5.5 1 1 
       103 1 . . . . . 3.0 1.8 3.6 1 1 
       104 1 . . . . . 2.2 1.8 2.7 1 1 
       105 1 . . . . . 4.0 1.8 5.5 1 1 
       106 1 . . . . . 4.0 1.8 5.5 1 1 
       107 1 . . . . . 3.0 1.8 3.6 1 1 
       108 1 . . . . . 4.0 1.8 5.5 1 1 
       109 1 . . . . . 4.0 1.8 5.5 1 1 
       110 1 . . . . . 4.0 1.8 5.5 1 1 
       111 1 . . . . . 4.0 1.8 5.5 1 1 
       112 1 . . . . . 4.0 1.8 5.5 1 1 
       113 1 . . . . . 3.0 1.8 3.6 1 1 
       114 1 . . . . . 4.0 1.8 5.5 1 1 
       115 1 . . . . . 3.0 1.8 3.6 1 1 
       116 1 . . . . . 3.0 1.8 3.6 1 1 
       117 1 . . . . . 4.0 1.8 5.5 1 1 
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       320 1 . . . . . 2.2 1.8 2.7 1 1 
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       335 1 . . . . . 2.2 1.8 2.7 1 1 
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       504 1 . . . . . 3.0 1.8 3.6 1 1 
       505 1 . . . . . 4.0 1.8 5.5 1 1 
       506 1 . . . . . 4.0 1.8 5.5 1 1 
       507 1 . . . . . 4.0 1.8 5.5 1 1 
       508 1 . . . . . 4.0 1.8 5.5 1 1 
       509 1 . . . . . 2.2 1.8 2.7 1 1 
       510 1 . . . . . 4.0 1.8 5.5 1 1 
       511 1 . . . . . 4.0 1.8 5.5 1 1 
       512 1 . . . . . 3.0 1.8 3.6 1 1 
       513 1 . . . . . 3.0 1.8 3.6 1 1 
       514 1 . . . . . 4.0 1.8 5.5 1 1 
       515 1 . . . . . 4.0 1.8 5.5 1 1 
       516 1 . . . . . 4.0 1.8 5.5 1 1 
       517 1 . . . . . 4.0 1.8 5.5 1 1 
       518 1 . . . . . 4.0 1.8 5.5 1 1 
       519 1 . . . . . 4.0 1.8 5.5 1 1 
       520 1 . . . . . 4.0 1.8 5.5 1 1 
       521 1 . . . . . 4.0 1.8 5.5 1 1 
       522 1 . . . . . 3.0 1.8 3.6 1 1 
       523 1 . . . . . 4.0 1.8 5.5 1 1 
       524 1 . . . . . 4.0 1.8 5.5 1 1 
       525 1 . . . . . 4.0 1.8 5.5 1 1 
       526 1 . . . . . 4.0 1.8 5.5 1 1 
       527 1 . . . . . 2.2 1.8 2.7 1 1 
       528 1 . . . . . 4.0 1.8 5.5 1 1 
       529 1 . . . . . 4.0 1.8 5.5 1 1 
       530 1 . . . . . 3.0 1.8 3.6 1 1 
       531 1 . . . . . 4.0 1.8 5.5 1 1 
       532 1 . . . . . 3.0 1.8 3.6 1 1 
       533 1 . . . . . 4.0 1.8 5.5 1 1 
       534 1 . . . . . 2.2 1.8 2.7 1 1 
       535 1 . . . . . 4.0 1.8 5.5 1 1 
       536 1 . . . . . 4.0 1.8 5.5 1 1 
       537 1 . . . . . 2.2 1.8 2.7 1 1 
       538 1 . . . . . 4.0 1.8 5.5 1 1 
       539 1 . . . . . 4.0 1.8 5.5 1 1 
       540 1 . . . . . 4.0 1.8 5.5 1 1 
       541 1 . . . . . 3.0 1.8 3.6 1 1 
       542 1 . . . . . 4.0 1.8 5.5 1 1 
       543 1 . . . . . 4.0 1.8 5.5 1 1 
       544 1 . . . . . 3.0 1.8 3.6 1 1 
       545 1 . . . . . 4.0 1.8 5.5 1 1 
       546 1 . . . . . 3.0 1.8 3.6 1 1 
       547 1 . . . . . 4.0 1.8 5.5 1 1 
       548 1 . . . . . 4.0 1.8 5.5 1 1 
       549 1 . . . . . 4.0 1.8 5.5 1 1 
       550 1 . . . . . 4.0 1.8 5.5 1 1 
       551 1 . . . . . 4.0 1.8 5.5 1 1 
       552 1 . . . . . 2.2 1.8 2.7 1 1 
       553 1 . . . . . 4.0 1.8 5.5 1 1 
       554 1 . . . . . 4.0 1.8 5.5 1 1 
       555 1 . . . . . 3.0 1.8 3.6 1 1 
       556 1 . . . . . 3.0 1.8 3.6 1 1 
       557 1 . . . . . 2.2 1.8 2.7 1 1 
       558 1 . . . . . 4.0 1.8 5.5 1 1 
       559 1 . . . . . 4.0 1.8 5.5 1 1 
       560 1 . . . . . 3.0 1.8 3.6 1 1 
       561 1 . . . . . 3.0 1.8 3.6 1 1 
       562 1 . . . . . 3.0 1.8 3.6 1 1 
       563 1 . . . . . 4.0 1.8 5.5 1 1 
       564 1 . . . . . 4.0 1.8 5.5 1 1 
       565 1 . . . . . 4.0 1.8 5.5 1 1 
       566 1 . . . . . 4.0 1.8 5.5 1 1 
       567 1 . . . . . 4.0 1.8 5.5 1 1 
       568 1 . . . . . 4.0 1.8 5.5 1 1 
       569 1 . . . . . 3.0 1.8 3.6 1 1 
       570 1 . . . . . 4.0 1.8 5.5 1 1 
       571 1 . . . . . 4.0 1.8 5.5 1 1 
       572 1 . . . . . 4.0 1.8 5.5 1 1 
       573 1 . . . . . 3.0 1.8 3.6 1 1 
       574 1 . . . . . 4.0 1.8 5.5 1 1 
       575 1 . . . . . 2.2 1.8 2.7 1 1 
       576 1 . . . . . 4.0 1.8 5.5 1 1 
       577 1 . . . . . 4.0 1.8 5.5 1 1 
       578 1 . . . . . 4.0 1.8 5.5 1 1 
       579 1 . . . . . 4.0 1.8 5.5 1 1 
       580 1 . . . . . 3.0 1.8 3.6 1 1 
       581 1 . . . . . 4.0 1.8 5.5 1 1 
       582 1 . . . . . 4.0 1.8 5.5 1 1 
       583 1 . . . . . 4.0 1.8 5.5 1 1 
       584 1 . . . . . 3.0 1.8 3.6 1 1 
       585 1 . . . . . 4.0 1.8 5.5 1 1 
       586 1 . . . . . 4.0 1.8 5.5 1 1 
       587 1 . . . . . 3.0 1.8 3.6 1 1 
       588 1 . . . . . 3.0 1.8 3.6 1 1 
       589 1 . . . . . 4.0 1.8 5.5 1 1 
       590 1 . . . . . 3.0 1.8 3.6 1 1 
       591 1 . . . . . 4.0 1.8 5.5 1 1 
       592 1 . . . . . 4.0 1.8 5.5 1 1 
       593 1 . . . . . 3.0 1.8 3.6 1 1 
       594 1 . . . . . 3.0 1.8 3.6 1 1 
       595 1 . . . . . 4.0 1.8 5.5 1 1 
       596 1 . . . . . 2.2 1.8 2.7 1 1 
       597 1 . . . . . 4.0 1.8 5.5 1 1 
       598 1 . . . . . 3.0 1.8 3.6 1 1 
       599 1 . . . . . 4.0 1.8 5.5 1 1 
       600 1 . . . . . 4.0 1.8 5.5 1 1 
       601 1 . . . . . 4.0 1.8 5.5 1 1 
       602 1 . . . . . 3.0 1.8 3.6 1 1 
       603 1 . . . . . 4.0 1.8 5.5 1 1 
       604 1 . . . . . 4.0 1.8 5.5 1 1 
       605 1 . . . . . 3.0 1.8 3.6 1 1 
       606 1 . . . . . 4.0 1.8 5.5 1 1 
       607 1 . . . . . 4.0 1.8 5.5 1 1 
       608 1 . . . . . 4.0 1.8 5.5 1 1 
       609 1 . . . . . 3.0 1.8 3.6 1 1 
       610 1 . . . . . 4.0 1.8 5.5 1 1 
       611 1 . . . . . 3.0 1.8 3.6 1 1 
       612 1 . . . . . 3.0 1.8 3.6 1 1 
       613 1 . . . . . 4.0 1.8 5.5 1 1 
       614 1 . . . . . 4.0 1.8 5.5 1 1 
       615 1 . . . . . 3.0 1.8 3.6 1 1 
       616 1 . . . . . 3.0 1.8 3.6 1 1 
       617 1 . . . . . 4.0 1.8 5.5 1 1 
       618 1 . . . . . 3.0 1.8 3.6 1 1 
       619 1 . . . . . 4.0 1.8 5.5 1 1 
       620 1 . . . . . 3.0 1.8 3.6 1 1 
       621 1 . . . . . 4.0 1.8 5.5 1 1 
       622 1 . . . . . 4.0 1.8 5.5 1 1 
       623 1 . . . . . 2.2 1.8 2.7 1 1 
       624 1 . . . . . 4.0 1.8 5.5 1 1 
       625 1 . . . . . 4.0 1.8 5.5 1 1 
       626 1 . . . . . 4.0 1.8 5.5 1 1 
       627 1 . . . . . 2.2 1.8 2.7 1 1 
       628 1 . . . . . 4.0 1.8 5.5 1 1 
       629 1 . . . . . 3.0 1.8 3.6 1 1 
       630 1 . . . . . 4.0 1.8 5.5 1 1 
       631 1 . . . . . 3.0 1.8 3.6 1 1 
       632 1 . . . . . 4.0 1.8 5.5 1 1 
       633 1 . . . . . 3.0 1.8 3.6 1 1 
       634 1 . . . . . 4.0 1.8 5.5 1 1 
       635 1 . . . . . 4.0 1.8 5.5 1 1 
       636 1 . . . . . 4.0 1.8 5.5 1 1 
       637 1 . . . . . 4.0 1.8 5.5 1 1 
       638 1 . . . . . 3.0 1.8 3.6 1 1 
       639 1 . . . . . 4.0 1.8 5.5 1 1 
       640 1 . . . . . 3.0 1.8 3.6 1 1 
       641 1 . . . . . 4.0 1.8 5.5 1 1 
       642 1 . . . . . 3.0 1.8 3.6 1 1 
       643 1 . . . . . 4.0 1.8 5.5 1 1 
       644 1 . . . . . 3.0 1.8 3.6 1 1 
       645 1 . . . . . 4.0 1.8 5.5 1 1 
       646 1 . . . . . 4.0 1.8 5.5 1 1 
       647 1 . . . . . 4.0 1.8 5.5 1 1 
       648 1 . . . . . 4.0 1.8 5.5 1 1 
       649 1 . . . . . 2.2 1.8 2.7 1 1 
       650 1 . . . . . 4.0 1.8 5.5 1 1 
       651 1 . . . . . 3.0 1.8 3.6 1 1 
       652 1 . . . . . 3.0 1.8 3.6 1 1 
       653 1 . . . . . 2.2 1.8 2.7 1 1 
       654 1 . . . . . 4.0 1.8 5.5 1 1 
       655 1 . . . . . 4.0 1.8 5.5 1 1 
       656 1 . . . . . 3.0 1.8 3.6 1 1 
       657 1 . . . . . 4.0 1.8 5.5 1 1 
       658 1 . . . . . 4.0 1.8 5.5 1 1 
       659 1 . . . . . 4.0 1.8 5.5 1 1 
       660 1 . . . . . 4.0 1.8 5.5 1 1 
       661 1 . . . . . 4.0 1.8 5.5 1 1 
       662 1 . . . . . 2.2 1.8 2.7 1 1 
       663 1 . . . . . 4.0 1.8 5.5 1 1 
       664 1 . . . . . 3.0 1.8 3.6 1 1 
       665 1 . . . . . 4.0 1.8 5.5 1 1 
       666 1 . . . . . 4.0 1.8 5.5 1 1 
       667 1 . . . . . 4.0 1.8 5.5 1 1 
       668 1 . . . . . 3.0 1.8 3.6 1 1 
       669 1 . . . . . 4.0 1.8 5.5 1 1 
       670 1 . . . . . 3.0 1.8 3.6 1 1 
       671 1 . . . . . 2.2 1.8 2.7 1 1 
       672 1 . . . . . 4.0 1.8 5.5 1 1 
       673 1 . . . . . 3.0 1.8 3.6 1 1 
       674 1 . . . . . 4.0 1.8 5.5 1 1 
       675 1 . . . . . 4.0 1.8 5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
    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 11 SER H   .  9 . HN  1 2 
        1 1 2 1 1 14 GLN OE1 . 12 . OE1 1 2 
        2 1 1 1 1 11 SER N   .  9 . N   1 2 
        2 1 2 1 1 14 GLN OE1 . 12 . OE1 1 2 
        3 1 1 1 1 11 SER OG  .  9 . OG  1 2 
        3 1 2 1 1 14 GLN H   . 12 . HN  1 2 
        4 1 1 1 1 11 SER OG  .  9 . OG  1 2 
        4 1 2 1 1 14 GLN N   . 12 . N   1 2 
        5 1 1 1 1 11 SER O   .  9 . O   1 2 
        5 1 2 1 1 15 LEU H   . 13 . HN  1 2 
        6 1 1 1 1 11 SER O   .  9 . O   1 2 
        6 1 2 1 1 15 LEU N   . 13 . N   1 2 
        7 1 1 1 1 12 SER O   . 10 . O   1 2 
        7 1 2 1 1 16 ALA H   . 14 . HN  1 2 
        8 1 1 1 1 12 SER O   . 10 . O   1 2 
        8 1 2 1 1 16 ALA N   . 14 . N   1 2 
        9 1 1 1 1 13 GLU O   . 11 . O   1 2 
        9 1 2 1 1 17 ARG H   . 15 . HN  1 2 
       10 1 1 1 1 13 GLU O   . 11 . O   1 2 
       10 1 2 1 1 17 ARG N   . 15 . N   1 2 
       11 1 1 1 1 14 GLN O   . 12 . O   1 2 
       11 1 2 1 1 18 LEU H   . 16 . HN  1 2 
       12 1 1 1 1 14 GLN O   . 12 . O   1 2 
       12 1 2 1 1 18 LEU N   . 16 . N   1 2 
       13 1 1 1 1 15 LEU O   . 13 . O   1 2 
       13 1 2 1 1 19 LYS H   . 17 . HN  1 2 
       14 1 1 1 1 15 LEU O   . 13 . O   1 2 
       14 1 2 1 1 19 LYS N   . 17 . N   1 2 
       15 1 1 1 1 16 ALA O   . 14 . O   1 2 
       15 1 2 1 1 20 ARG H   . 18 . HN  1 2 
       16 1 1 1 1 16 ALA O   . 14 . O   1 2 
       16 1 2 1 1 20 ARG N   . 18 . N   1 2 
       17 1 1 1 1 17 ARG O   . 15 . O   1 2 
       17 1 2 1 1 21 GLU H   . 19 . HN  1 2 
       18 1 1 1 1 17 ARG O   . 15 . O   1 2 
       18 1 2 1 1 21 GLU N   . 19 . N   1 2 
       19 1 1 1 1 18 LEU O   . 16 . O   1 2 
       19 1 2 1 1 22 PHE H   . 20 . HN  1 2 
       20 1 1 1 1 18 LEU O   . 16 . O   1 2 
       20 1 2 1 1 22 PHE N   . 20 . N   1 2 
       21 1 1 1 1 19 LYS O   . 17 . O   1 2 
       21 1 2 1 1 23 ASN H   . 21 . HN  1 2 
       22 1 1 1 1 19 LYS O   . 17 . O   1 2 
       22 1 2 1 1 23 ASN N   . 21 . N   1 2 
       23 1 1 1 1 21 GLU O   . 19 . O   1 2 
       23 1 2 1 1 25 ASN H   . 23 . HN  1 2 
       24 1 1 1 1 21 GLU O   . 19 . O   1 2 
       24 1 2 1 1 25 ASN N   . 23 . N   1 2 
       25 1 1 1 1 29 THR OG1 . 27 . OG1 1 2 
       25 1 2 1 1 32 ARG H   . 30 . HN  1 2 
       26 1 1 1 1 29 THR OG1 . 27 . OG1 1 2 
       26 1 2 1 1 32 ARG N   . 30 . N   1 2 
       27 1 1 1 1 29 THR O   . 27 . O   1 2 
       27 1 2 1 1 33 ARG H   . 31 . HN  1 2 
       28 1 1 1 1 29 THR O   . 27 . O   1 2 
       28 1 2 1 1 33 ARG N   . 31 . N   1 2 
       29 1 1 1 1 30 GLU O   . 28 . O   1 2 
       29 1 2 1 1 34 GLN H   . 32 . HN  1 2 
       30 1 1 1 1 30 GLU O   . 28 . O   1 2 
       30 1 2 1 1 34 GLN N   . 32 . N   1 2 
       31 1 1 1 1 31 ARG O   . 29 . O   1 2 
       31 1 2 1 1 35 GLN H   . 33 . HN  1 2 
       32 1 1 1 1 31 ARG O   . 29 . O   1 2 
       32 1 2 1 1 35 GLN N   . 33 . N   1 2 
       33 1 1 1 1 32 ARG O   . 30 . O   1 2 
       33 1 2 1 1 36 LEU H   . 34 . HN  1 2 
       34 1 1 1 1 32 ARG O   . 30 . O   1 2 
       34 1 2 1 1 36 LEU N   . 34 . N   1 2 
       35 1 1 1 1 33 ARG O   . 31 . O   1 2 
       35 1 2 1 1 37 SER H   . 35 . HN  1 2 
       36 1 1 1 1 33 ARG O   . 31 . O   1 2 
       36 1 2 1 1 37 SER N   . 35 . N   1 2 
       37 1 1 1 1 34 GLN O   . 32 . O   1 2 
       37 1 2 1 1 38 SER H   . 36 . HN  1 2 
       38 1 1 1 1 34 GLN O   . 32 . O   1 2 
       38 1 2 1 1 38 SER N   . 36 . N   1 2 
       39 1 1 1 1 35 GLN O   . 33 . O   1 2 
       39 1 2 1 1 39 GLU H   . 37 . HN  1 2 
       40 1 1 1 1 35 GLN O   . 33 . O   1 2 
       40 1 2 1 1 39 GLU N   . 37 . N   1 2 
       41 1 1 1 1 36 LEU O   . 34 . O   1 2 
       41 1 2 1 1 40 LEU H   . 38 . HN  1 2 
       42 1 1 1 1 36 LEU O   . 34 . O   1 2 
       42 1 2 1 1 40 LEU N   . 38 . N   1 2 
       43 1 1 1 1 37 SER O   . 35 . O   1 2 
       43 1 2 1 1 41 GLY H   . 39 . HN  1 2 
       44 1 1 1 1 37 SER O   . 35 . O   1 2 
       44 1 2 1 1 41 GLY N   . 39 . N   1 2 
       45 1 1 1 1 37 SER O   . 35 . O   1 2 
       45 1 2 1 1 42 LEU H   . 40 . HN  1 2 
       46 1 1 1 1 37 SER O   . 35 . O   1 2 
       46 1 2 1 1 42 LEU N   . 40 . N   1 2 
       47 1 1 1 1 43 ASN O   . 41 . O   1 2 
       47 1 2 1 1 46 GLN H   . 44 . HN  1 2 
       48 1 1 1 1 43 ASN O   . 41 . O   1 2 
       48 1 2 1 1 46 GLN N   . 44 . N   1 2 
       49 1 1 1 1 43 ASN O   . 41 . O   1 2 
       49 1 2 1 1 47 ILE H   . 45 . HN  1 2 
       50 1 1 1 1 43 ASN O   . 41 . O   1 2 
       50 1 2 1 1 47 ILE N   . 45 . N   1 2 
       51 1 1 1 1 44 GLU O   . 42 . O   1 2 
       51 1 2 1 1 48 LYS H   . 46 . HN  1 2 
       52 1 1 1 1 44 GLU O   . 42 . O   1 2 
       52 1 2 1 1 48 LYS N   . 46 . N   1 2 
       53 1 1 1 1 45 ALA O   . 43 . O   1 2 
       53 1 2 1 1 49 ILE H   . 47 . HN  1 2 
       54 1 1 1 1 45 ALA O   . 43 . O   1 2 
       54 1 2 1 1 49 ILE N   . 47 . N   1 2 
       55 1 1 1 1 46 GLN O   . 44 . O   1 2 
       55 1 2 1 1 50 TRP H   . 48 . HN  1 2 
       56 1 1 1 1 46 GLN O   . 44 . O   1 2 
       56 1 2 1 1 50 TRP N   . 48 . N   1 2 
       57 1 1 1 1 47 ILE O   . 45 . O   1 2 
       57 1 2 1 1 51 PHE H   . 49 . HN  1 2 
       58 1 1 1 1 47 ILE O   . 45 . O   1 2 
       58 1 2 1 1 51 PHE N   . 49 . N   1 2 
       59 1 1 1 1 48 LYS O   . 46 . O   1 2 
       59 1 2 1 1 52 GLN H   . 50 . HN  1 2 
       60 1 1 1 1 48 LYS O   . 46 . O   1 2 
       60 1 2 1 1 52 GLN N   . 50 . N   1 2 
    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 . . . . . 1.95 1.8 2.1 1 2 
        2 1 . . . . .  2.9 2.7 3.1 1 2 
        3 1 . . . . . 1.95 1.8 2.1 1 2 
        4 1 . . . . .  2.9 2.7 3.1 1 2 
        5 1 . . . . . 1.95 1.8 2.1 1 2 
        6 1 . . . . .  2.9 2.7 3.1 1 2 
        7 1 . . . . . 1.95 1.8 2.1 1 2 
        8 1 . . . . .  2.9 2.7 3.1 1 2 
        9 1 . . . . . 1.95 1.8 2.1 1 2 
       10 1 . . . . .  2.9 2.7 3.1 1 2 
       11 1 . . . . . 1.95 1.8 2.1 1 2 
       12 1 . . . . .  2.9 2.7 3.1 1 2 
       13 1 . . . . . 1.95 1.8 2.1 1 2 
       14 1 . . . . .  2.9 2.7 3.1 1 2 
       15 1 . . . . . 1.95 1.8 2.1 1 2 
       16 1 . . . . .  2.9 2.7 3.1 1 2 
       17 1 . . . . . 1.95 1.8 2.1 1 2 
       18 1 . . . . .  2.9 2.7 3.1 1 2 
       19 1 . . . . . 1.95 1.8 2.1 1 2 
       20 1 . . . . .  2.9 2.7 3.1 1 2 
       21 1 . . . . . 1.95 1.8 2.1 1 2 
       22 1 . . . . .  2.9 2.7 3.1 1 2 
       23 1 . . . . . 1.95 1.8 2.1 1 2 
       24 1 . . . . .  2.9 2.7 3.1 1 2 
       25 1 . . . . . 1.95 1.8 2.1 1 2 
       26 1 . . . . .  2.9 2.7 3.1 1 2 
       27 1 . . . . . 1.95 1.8 2.1 1 2 
       28 1 . . . . .  2.9 2.7 3.1 1 2 
       29 1 . . . . . 1.95 1.8 2.1 1 2 
       30 1 . . . . .  2.9 2.7 3.1 1 2 
       31 1 . . . . . 1.95 1.8 2.1 1 2 
       32 1 . . . . .  2.9 2.7 3.1 1 2 
       33 1 . . . . . 1.95 1.8 2.1 1 2 
       34 1 . . . . .  2.9 2.7 3.1 1 2 
       35 1 . . . . . 1.95 1.8 2.1 1 2 
       36 1 . . . . .  2.9 2.7 3.1 1 2 
       37 1 . . . . . 1.95 1.8 2.1 1 2 
       38 1 . . . . .  2.9 2.7 3.1 1 2 
       39 1 . . . . . 1.95 1.8 2.1 1 2 
       40 1 . . . . .  2.9 2.7 3.1 1 2 
       41 1 . . . . . 1.95 1.8 2.1 1 2 
       42 1 . . . . .  2.9 2.7 3.1 1 2 
       43 1 . . . . . 1.95 1.8 2.1 1 2 
       44 1 . . . . .  2.9 2.7 3.1 1 2 
       45 1 . . . . . 1.95 1.8 2.1 1 2 
       46 1 . . . . .  2.9 2.7 3.1 1 2 
       47 1 . . . . . 1.95 1.8 2.1 1 2 
       48 1 . . . . .  2.9 2.7 3.1 1 2 
       49 1 . . . . . 1.95 1.8 2.1 1 2 
       50 1 . . . . .  2.9 2.7 3.1 1 2 
       51 1 . . . . . 1.95 1.8 2.1 1 2 
       52 1 . . . . .  2.9 2.7 3.1 1 2 
       53 1 . . . . . 1.95 1.8 2.1 1 2 
       54 1 . . . . .  2.9 2.7 3.1 1 2 
       55 1 . . . . . 1.95 1.8 2.1 1 2 
       56 1 . . . . .  2.9 2.7 3.1 1 2 
       57 1 . . . . . 1.95 1.8 2.1 1 2 
       58 1 . . . . .  2.9 2.7 3.1 1 2 
       59 1 . . . . . 1.95 1.8 2.1 1 2 
       60 1 . . . . .  2.9 2.7 3.1 1 2 
    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  3 GLU C    C   2.930 -14.141  11.615 1.00 . A A .  1 GLU C    1 1 
        1     2 1 1  3 GLU CA   C   2.205 -14.446  10.305 1.00 . A A .  1 GLU CA   1 1 
        1     3 1 1  3 GLU CB   C   2.738 -15.751   9.705 1.00 . A A .  1 GLU CB   1 1 
        1     4 1 1  3 GLU CD   C   1.457 -17.458   8.352 1.00 . A A .  1 GLU CD   1 1 
        1     5 1 1  3 GLU CG   C   1.729 -16.888   9.730 1.00 . A A .  1 GLU CG   1 1 
        1     6 1 1  3 GLU H    H   3.245 -13.156   8.987 1.00 . A A .  1 GLU H    1 1 
        1     7 1 1  3 GLU HA   H   1.152 -14.562  10.510 1.00 . A A .  1 GLU HA   1 1 
        1     8 1 1  3 GLU HB2  H   3.021 -15.571   8.678 1.00 . A A .  1 GLU HB2  1 1 
        1     9 1 1  3 GLU HB3  H   3.611 -16.061  10.260 1.00 . A A .  1 GLU HB3  1 1 
        1    10 1 1  3 GLU HG2  H   2.112 -17.678  10.359 1.00 . A A .  1 GLU HG2  1 1 
        1    11 1 1  3 GLU HG3  H   0.801 -16.519  10.141 1.00 . A A .  1 GLU HG3  1 1 
        1    12 1 1  3 GLU N    N   2.356 -13.355   9.349 1.00 . A A .  1 GLU N    1 1 
        1    13 1 1  3 GLU O    O   2.617 -14.722  12.655 1.00 . A A .  1 GLU O    1 1 
        1    14 1 1  3 GLU OE1  O   1.227 -16.664   7.415 1.00 . A A .  1 GLU OE1  1 1 
        1    15 1 1  3 GLU OE2  O   1.472 -18.699   8.209 1.00 . A A .  1 GLU OE2  1 1 
        1    16 1 1  4 LYS C    C   4.288 -11.472  13.238 1.00 . A A .  2 LYS C    1 1 
        1    17 1 1  4 LYS CA   C   4.666 -12.866  12.747 1.00 . A A .  2 LYS CA   1 1 
        1    18 1 1  4 LYS CB   C   6.165 -12.922  12.448 1.00 . A A .  2 LYS CB   1 1 
        1    19 1 1  4 LYS CD   C   6.518 -14.799  10.812 1.00 . A A .  2 LYS CD   1 1 
        1    20 1 1  4 LYS CE   C   7.848 -14.865  10.076 1.00 . A A .  2 LYS CE   1 1 
        1    21 1 1  4 LYS CG   C   6.694 -14.333  12.250 1.00 . A A .  2 LYS CG   1 1 
        1    22 1 1  4 LYS H    H   4.112 -12.806  10.705 1.00 . A A .  2 LYS H    1 1 
        1    23 1 1  4 LYS HA   H   4.438 -13.581  13.522 1.00 . A A .  2 LYS HA   1 1 
        1    24 1 1  4 LYS HB2  H   6.362 -12.357  11.548 1.00 . A A .  2 LYS HB2  1 1 
        1    25 1 1  4 LYS HB3  H   6.702 -12.471  13.270 1.00 . A A .  2 LYS HB3  1 1 
        1    26 1 1  4 LYS HD2  H   6.073 -15.783  10.816 1.00 . A A .  2 LYS HD2  1 1 
        1    27 1 1  4 LYS HD3  H   5.865 -14.109  10.298 1.00 . A A .  2 LYS HD3  1 1 
        1    28 1 1  4 LYS HE2  H   8.630 -14.517  10.735 1.00 . A A .  2 LYS HE2  1 1 
        1    29 1 1  4 LYS HE3  H   8.041 -15.891   9.800 1.00 . A A .  2 LYS HE3  1 1 
        1    30 1 1  4 LYS HG2  H   7.744 -14.351  12.499 1.00 . A A .  2 LYS HG2  1 1 
        1    31 1 1  4 LYS HG3  H   6.156 -15.003  12.905 1.00 . A A .  2 LYS HG3  1 1 
        1    32 1 1  4 LYS HZ1  H   8.219 -14.570   8.041 1.00 . A A .  2 LYS HZ1  1 1 
        1    33 1 1  4 LYS HZ2  H   8.441 -13.184   8.985 1.00 . A A .  2 LYS HZ2  1 1 
        1    34 1 1  4 LYS HZ3  H   6.877 -13.718   8.622 1.00 . A A .  2 LYS HZ3  1 1 
        1    35 1 1  4 LYS N    N   3.901 -13.234  11.561 1.00 . A A .  2 LYS N    1 1 
        1    36 1 1  4 LYS NZ   N   7.846 -14.025   8.845 1.00 . A A .  2 LYS NZ   1 1 
        1    37 1 1  4 LYS O    O   3.918 -11.292  14.398 1.00 . A A .  2 LYS O    1 1 
        1    38 1 1  5 ARG C    C   2.688  -8.714  12.169 1.00 . A A .  3 ARG C    1 1 
        1    39 1 1  5 ARG CA   C   4.065  -9.109  12.701 1.00 . A A .  3 ARG CA   1 1 
        1    40 1 1  5 ARG CB   C   5.132  -8.161  12.148 1.00 . A A .  3 ARG CB   1 1 
        1    41 1 1  5 ARG CD   C   7.194  -8.438  13.558 1.00 . A A .  3 ARG CD   1 1 
        1    42 1 1  5 ARG CG   C   6.011  -7.544  13.223 1.00 . A A .  3 ARG CG   1 1 
        1    43 1 1  5 ARG CZ   C   9.573  -8.354  12.905 1.00 . A A .  3 ARG CZ   1 1 
        1    44 1 1  5 ARG H    H   4.696 -10.691  11.443 1.00 . A A .  3 ARG H    1 1 
        1    45 1 1  5 ARG HA   H   4.057  -9.035  13.778 1.00 . A A .  3 ARG HA   1 1 
        1    46 1 1  5 ARG HB2  H   5.765  -8.708  11.466 1.00 . A A .  3 ARG HB2  1 1 
        1    47 1 1  5 ARG HB3  H   4.645  -7.361  11.609 1.00 . A A .  3 ARG HB3  1 1 
        1    48 1 1  5 ARG HD2  H   7.558  -8.175  14.539 1.00 . A A .  3 ARG HD2  1 1 
        1    49 1 1  5 ARG HD3  H   6.862  -9.466  13.562 1.00 . A A .  3 ARG HD3  1 1 
        1    50 1 1  5 ARG HE   H   8.032  -8.138  11.655 1.00 . A A .  3 ARG HE   1 1 
        1    51 1 1  5 ARG HG2  H   6.382  -6.593  12.870 1.00 . A A .  3 ARG HG2  1 1 
        1    52 1 1  5 ARG HG3  H   5.421  -7.393  14.115 1.00 . A A .  3 ARG HG3  1 1 
        1    53 1 1  5 ARG HH11 H   9.271  -8.694  14.877 1.00 . A A .  3 ARG HH11 1 1 
        1    54 1 1  5 ARG HH12 H  10.928  -8.616  14.383 1.00 . A A .  3 ARG HH12 1 1 
        1    55 1 1  5 ARG HH21 H  10.211  -8.041  11.013 1.00 . A A .  3 ARG HH21 1 1 
        1    56 1 1  5 ARG HH22 H  11.462  -8.246  12.194 1.00 . A A .  3 ARG HH22 1 1 
        1    57 1 1  5 ARG N    N   4.390 -10.488  12.352 1.00 . A A .  3 ARG N    1 1 
        1    58 1 1  5 ARG NE   N   8.280  -8.293  12.591 1.00 . A A .  3 ARG NE   1 1 
        1    59 1 1  5 ARG NH1  N   9.954  -8.573  14.158 1.00 . A A .  3 ARG NH1  1 1 
        1    60 1 1  5 ARG NH2  N  10.490  -8.202  11.960 1.00 . A A .  3 ARG NH2  1 1 
        1    61 1 1  5 ARG O    O   2.554  -8.313  11.013 1.00 . A A .  3 ARG O    1 1 
        1    62 1 1  6 PRO C    C   0.101  -6.956  12.440 1.00 . A A .  4 PRO C    1 1 
        1    63 1 1  6 PRO CA   C   0.276  -8.461  12.612 1.00 . A A .  4 PRO CA   1 1 
        1    64 1 1  6 PRO CB   C  -0.577  -8.971  13.775 1.00 . A A .  4 PRO CB   1 1 
        1    65 1 1  6 PRO CD   C   1.707  -9.281  14.408 1.00 . A A .  4 PRO CD   1 1 
        1    66 1 1  6 PRO CG   C   0.340  -8.961  14.948 1.00 . A A .  4 PRO CG   1 1 
        1    67 1 1  6 PRO HA   H  -0.014  -8.963  11.700 1.00 . A A .  4 PRO HA   1 1 
        1    68 1 1  6 PRO HB2  H  -1.419  -8.310  13.924 1.00 . A A .  4 PRO HB2  1 1 
        1    69 1 1  6 PRO HB3  H  -0.928  -9.968  13.558 1.00 . A A .  4 PRO HB3  1 1 
        1    70 1 1  6 PRO HD2  H   2.465  -8.743  14.958 1.00 . A A .  4 PRO HD2  1 1 
        1    71 1 1  6 PRO HD3  H   1.890 -10.344  14.452 1.00 . A A .  4 PRO HD3  1 1 
        1    72 1 1  6 PRO HG2  H   0.338  -7.983  15.407 1.00 . A A .  4 PRO HG2  1 1 
        1    73 1 1  6 PRO HG3  H   0.033  -9.712  15.660 1.00 . A A .  4 PRO HG3  1 1 
        1    74 1 1  6 PRO N    N   1.642  -8.817  13.009 1.00 . A A .  4 PRO N    1 1 
        1    75 1 1  6 PRO O    O   0.370  -6.181  13.358 1.00 . A A .  4 PRO O    1 1 
        1    76 1 1  7 ARG C    C  -1.186  -4.954   9.586 1.00 . A A .  5 ARG C    1 1 
        1    77 1 1  7 ARG CA   C  -0.561  -5.137  10.965 1.00 . A A .  5 ARG CA   1 1 
        1    78 1 1  7 ARG CB   C   0.762  -4.371  11.047 1.00 . A A .  5 ARG CB   1 1 
        1    79 1 1  7 ARG CD   C   3.031  -3.997  10.037 1.00 . A A .  5 ARG CD   1 1 
        1    80 1 1  7 ARG CG   C   1.864  -4.960  10.182 1.00 . A A .  5 ARG CG   1 1 
        1    81 1 1  7 ARG CZ   C   4.357  -2.537  11.515 1.00 . A A .  5 ARG CZ   1 1 
        1    82 1 1  7 ARG H    H  -0.546  -7.217  10.569 1.00 . A A .  5 ARG H    1 1 
        1    83 1 1  7 ARG HA   H  -1.239  -4.744  11.708 1.00 . A A .  5 ARG HA   1 1 
        1    84 1 1  7 ARG HB2  H   0.594  -3.352  10.733 1.00 . A A .  5 ARG HB2  1 1 
        1    85 1 1  7 ARG HB3  H   1.101  -4.371  12.073 1.00 . A A .  5 ARG HB3  1 1 
        1    86 1 1  7 ARG HD2  H   3.808  -4.477   9.460 1.00 . A A .  5 ARG HD2  1 1 
        1    87 1 1  7 ARG HD3  H   2.690  -3.114   9.515 1.00 . A A .  5 ARG HD3  1 1 
        1    88 1 1  7 ARG HE   H   3.354  -4.158  12.107 1.00 . A A .  5 ARG HE   1 1 
        1    89 1 1  7 ARG HG2  H   2.218  -5.873  10.638 1.00 . A A .  5 ARG HG2  1 1 
        1    90 1 1  7 ARG HG3  H   1.463  -5.177   9.202 1.00 . A A .  5 ARG HG3  1 1 
        1    91 1 1  7 ARG HH11 H   4.345  -1.971   9.573 1.00 . A A .  5 ARG HH11 1 1 
        1    92 1 1  7 ARG HH12 H   5.268  -0.962  10.635 1.00 . A A .  5 ARG HH12 1 1 
        1    93 1 1  7 ARG HH21 H   4.568  -2.830  13.504 1.00 . A A .  5 ARG HH21 1 1 
        1    94 1 1  7 ARG HH22 H   5.396  -1.449  12.865 1.00 . A A .  5 ARG HH22 1 1 
        1    95 1 1  7 ARG N    N  -0.349  -6.550  11.259 1.00 . A A .  5 ARG N    1 1 
        1    96 1 1  7 ARG NE   N   3.579  -3.601  11.332 1.00 . A A .  5 ARG NE   1 1 
        1    97 1 1  7 ARG NH1  N   4.683  -1.760  10.490 1.00 . A A .  5 ARG NH1  1 1 
        1    98 1 1  7 ARG NH2  N   4.811  -2.248  12.728 1.00 . A A .  5 ARG NH2  1 1 
        1    99 1 1  7 ARG O    O  -2.003  -4.057   9.380 1.00 . A A .  5 ARG O    1 1 
        1   100 1 1  8 THR C    C  -2.651  -6.507   7.180 1.00 . A A .  6 THR C    1 1 
        1   101 1 1  8 THR CA   C  -1.331  -5.743   7.287 1.00 . A A .  6 THR CA   1 1 
        1   102 1 1  8 THR CB   C  -0.311  -6.304   6.291 1.00 . A A .  6 THR CB   1 1 
        1   103 1 1  8 THR CG2  C   0.454  -5.228   5.550 1.00 . A A .  6 THR CG2  1 1 
        1   104 1 1  8 THR H    H  -0.148  -6.506   8.867 1.00 . A A .  6 THR H    1 1 
        1   105 1 1  8 THR HA   H  -1.512  -4.704   7.055 1.00 . A A .  6 THR HA   1 1 
        1   106 1 1  8 THR HB   H  -0.828  -6.905   5.557 1.00 . A A .  6 THR HB   1 1 
        1   107 1 1  8 THR HG1  H   0.190  -7.889   7.326 1.00 . A A .  6 THR HG1  1 1 
        1   108 1 1  8 THR HG21 H   1.342  -5.657   5.109 1.00 . A A .  6 THR HG21 1 1 
        1   109 1 1  8 THR HG22 H   0.736  -4.447   6.240 1.00 . A A .  6 THR HG22 1 1 
        1   110 1 1  8 THR HG23 H  -0.170  -4.814   4.772 1.00 . A A .  6 THR HG23 1 1 
        1   111 1 1  8 THR N    N  -0.801  -5.811   8.644 1.00 . A A .  6 THR N    1 1 
        1   112 1 1  8 THR O    O  -2.826  -7.348   6.298 1.00 . A A .  6 THR O    1 1 
        1   113 1 1  8 THR OG1  O   0.636  -7.126   6.950 1.00 . A A .  6 THR OG1  1 1 
        1   114 1 1  9 ALA C    C  -5.828  -6.194   7.102 1.00 . A A .  7 ALA C    1 1 
        1   115 1 1  9 ALA CA   C  -4.880  -6.862   8.090 1.00 . A A .  7 ALA CA   1 1 
        1   116 1 1  9 ALA CB   C  -5.475  -6.845   9.491 1.00 . A A .  7 ALA CB   1 1 
        1   117 1 1  9 ALA H    H  -3.384  -5.527   8.762 1.00 . A A .  7 ALA H    1 1 
        1   118 1 1  9 ALA HA   H  -4.736  -7.892   7.797 1.00 . A A .  7 ALA HA   1 1 
        1   119 1 1  9 ALA HB1  H  -4.744  -7.212  10.196 1.00 . A A .  7 ALA HB1  1 1 
        1   120 1 1  9 ALA HB2  H  -6.350  -7.476   9.517 1.00 . A A .  7 ALA HB2  1 1 
        1   121 1 1  9 ALA HB3  H  -5.752  -5.834   9.752 1.00 . A A .  7 ALA HB3  1 1 
        1   122 1 1  9 ALA N    N  -3.578  -6.207   8.085 1.00 . A A .  7 ALA N    1 1 
        1   123 1 1  9 ALA O    O  -6.545  -5.256   7.450 1.00 . A A .  7 ALA O    1 1 
        1   124 1 1 10 PHE C    C  -7.624  -7.200   4.277 1.00 . A A .  8 PHE C    1 1 
        1   125 1 1 10 PHE CA   C  -6.682  -6.135   4.824 1.00 . A A .  8 PHE CA   1 1 
        1   126 1 1 10 PHE CB   C  -5.832  -5.561   3.690 1.00 . A A .  8 PHE CB   1 1 
        1   127 1 1 10 PHE CD1  C  -3.696  -4.604   4.594 1.00 . A A .  8 PHE CD1  1 1 
        1   128 1 1 10 PHE CD2  C  -5.455  -3.102   4.015 1.00 . A A .  8 PHE CD2  1 1 
        1   129 1 1 10 PHE CE1  C  -2.907  -3.536   4.979 1.00 . A A .  8 PHE CE1  1 1 
        1   130 1 1 10 PHE CE2  C  -4.671  -2.030   4.398 1.00 . A A .  8 PHE CE2  1 1 
        1   131 1 1 10 PHE CG   C  -4.977  -4.399   4.108 1.00 . A A .  8 PHE CG   1 1 
        1   132 1 1 10 PHE CZ   C  -3.395  -2.248   4.881 1.00 . A A .  8 PHE CZ   1 1 
        1   133 1 1 10 PHE H    H  -5.229  -7.432   5.652 1.00 . A A .  8 PHE H    1 1 
        1   134 1 1 10 PHE HA   H  -7.269  -5.340   5.260 1.00 . A A .  8 PHE HA   1 1 
        1   135 1 1 10 PHE HB2  H  -5.179  -6.333   3.312 1.00 . A A .  8 PHE HB2  1 1 
        1   136 1 1 10 PHE HB3  H  -6.483  -5.227   2.896 1.00 . A A .  8 PHE HB3  1 1 
        1   137 1 1 10 PHE HD1  H  -3.313  -5.611   4.671 1.00 . A A .  8 PHE HD1  1 1 
        1   138 1 1 10 PHE HD2  H  -6.453  -2.931   3.638 1.00 . A A .  8 PHE HD2  1 1 
        1   139 1 1 10 PHE HE1  H  -1.910  -3.709   5.356 1.00 . A A .  8 PHE HE1  1 1 
        1   140 1 1 10 PHE HE2  H  -5.056  -1.024   4.320 1.00 . A A .  8 PHE HE2  1 1 
        1   141 1 1 10 PHE HZ   H  -2.781  -1.412   5.180 1.00 . A A .  8 PHE HZ   1 1 
        1   142 1 1 10 PHE N    N  -5.824  -6.684   5.867 1.00 . A A .  8 PHE N    1 1 
        1   143 1 1 10 PHE O    O  -7.530  -8.373   4.640 1.00 . A A .  8 PHE O    1 1 
        1   144 1 1 11 SER C    C  -9.148  -7.956   1.334 1.00 . A A .  9 SER C    1 1 
        1   145 1 1 11 SER CA   C  -9.490  -7.701   2.797 1.00 . A A .  9 SER CA   1 1 
        1   146 1 1 11 SER CB   C -10.906  -7.135   2.906 1.00 . A A .  9 SER CB   1 1 
        1   147 1 1 11 SER H    H  -8.553  -5.837   3.149 1.00 . A A .  9 SER H    1 1 
        1   148 1 1 11 SER HA   H  -9.441  -8.636   3.336 1.00 . A A .  9 SER HA   1 1 
        1   149 1 1 11 SER HB2  H -11.621  -7.939   2.815 1.00 . A A .  9 SER HB2  1 1 
        1   150 1 1 11 SER HB3  H -11.027  -6.653   3.865 1.00 . A A .  9 SER HB3  1 1 
        1   151 1 1 11 SER HG   H -10.559  -5.441   1.988 1.00 . A A .  9 SER HG   1 1 
        1   152 1 1 11 SER N    N  -8.530  -6.784   3.400 1.00 . A A .  9 SER N    1 1 
        1   153 1 1 11 SER O    O  -8.447  -7.166   0.704 1.00 . A A .  9 SER O    1 1 
        1   154 1 1 11 SER OG   O -11.154  -6.186   1.883 1.00 . A A .  9 SER OG   1 1 
        1   155 1 1 12 SER C    C  -9.777  -8.268  -1.528 1.00 . A A . 10 SER C    1 1 
        1   156 1 1 12 SER CA   C  -9.401  -9.417  -0.596 1.00 . A A . 10 SER CA   1 1 
        1   157 1 1 12 SER CB   C -10.187 -10.674  -0.974 1.00 . A A . 10 SER CB   1 1 
        1   158 1 1 12 SER H    H -10.206  -9.653   1.348 1.00 . A A . 10 SER H    1 1 
        1   159 1 1 12 SER HA   H  -8.346  -9.619  -0.702 1.00 . A A . 10 SER HA   1 1 
        1   160 1 1 12 SER HB2  H -11.242 -10.491  -0.840 1.00 . A A . 10 SER HB2  1 1 
        1   161 1 1 12 SER HB3  H  -9.992 -10.919  -2.008 1.00 . A A . 10 SER HB3  1 1 
        1   162 1 1 12 SER HG   H  -9.849 -11.522   0.759 1.00 . A A . 10 SER HG   1 1 
        1   163 1 1 12 SER N    N  -9.651  -9.063   0.797 1.00 . A A . 10 SER N    1 1 
        1   164 1 1 12 SER O    O  -9.060  -7.969  -2.483 1.00 . A A . 10 SER O    1 1 
        1   165 1 1 12 SER OG   O  -9.809 -11.775  -0.166 1.00 . A A . 10 SER OG   1 1 
        1   166 1 1 13 GLU C    C -10.448  -5.307  -1.923 1.00 . A A . 11 GLU C    1 1 
        1   167 1 1 13 GLU CA   C -11.378  -6.509  -2.053 1.00 . A A . 11 GLU CA   1 1 
        1   168 1 1 13 GLU CB   C -12.799  -6.115  -1.645 1.00 . A A . 11 GLU CB   1 1 
        1   169 1 1 13 GLU CD   C -14.131  -6.022  -3.789 1.00 . A A . 11 GLU CD   1 1 
        1   170 1 1 13 GLU CG   C -13.499  -5.229  -2.662 1.00 . A A . 11 GLU CG   1 1 
        1   171 1 1 13 GLU H    H -11.435  -7.910  -0.467 1.00 . A A . 11 GLU H    1 1 
        1   172 1 1 13 GLU HA   H -11.387  -6.830  -3.084 1.00 . A A . 11 GLU HA   1 1 
        1   173 1 1 13 GLU HB2  H -13.386  -7.012  -1.516 1.00 . A A . 11 GLU HB2  1 1 
        1   174 1 1 13 GLU HB3  H -12.757  -5.584  -0.705 1.00 . A A . 11 GLU HB3  1 1 
        1   175 1 1 13 GLU HG2  H -14.273  -4.668  -2.160 1.00 . A A . 11 GLU HG2  1 1 
        1   176 1 1 13 GLU HG3  H -12.776  -4.546  -3.084 1.00 . A A . 11 GLU HG3  1 1 
        1   177 1 1 13 GLU N    N -10.906  -7.626  -1.242 1.00 . A A . 11 GLU N    1 1 
        1   178 1 1 13 GLU O    O -10.152  -4.628  -2.908 1.00 . A A . 11 GLU O    1 1 
        1   179 1 1 13 GLU OE1  O -14.510  -7.189  -3.554 1.00 . A A . 11 GLU OE1  1 1 
        1   180 1 1 13 GLU OE2  O -14.248  -5.477  -4.907 1.00 . A A . 11 GLU OE2  1 1 
        1   181 1 1 14 GLN C    C  -7.747  -4.147  -1.128 1.00 . A A . 12 GLN C    1 1 
        1   182 1 1 14 GLN CA   C  -9.094  -3.923  -0.452 1.00 . A A . 12 GLN CA   1 1 
        1   183 1 1 14 GLN CB   C  -8.895  -3.719   1.052 1.00 . A A . 12 GLN CB   1 1 
        1   184 1 1 14 GLN CD   C  -9.998  -3.126   3.245 1.00 . A A . 12 GLN CD   1 1 
        1   185 1 1 14 GLN CG   C -10.067  -3.033   1.733 1.00 . A A . 12 GLN CG   1 1 
        1   186 1 1 14 GLN H    H -10.259  -5.621   0.046 1.00 . A A . 12 GLN H    1 1 
        1   187 1 1 14 GLN HA   H  -9.550  -3.037  -0.869 1.00 . A A . 12 GLN HA   1 1 
        1   188 1 1 14 GLN HB2  H  -8.749  -4.682   1.518 1.00 . A A . 12 GLN HB2  1 1 
        1   189 1 1 14 GLN HB3  H  -8.013  -3.116   1.207 1.00 . A A . 12 GLN HB3  1 1 
        1   190 1 1 14 GLN HE21 H -11.178  -1.536   3.422 1.00 . A A . 12 GLN HE21 1 1 
        1   191 1 1 14 GLN HE22 H -10.651  -2.248   4.905 1.00 . A A . 12 GLN HE22 1 1 
        1   192 1 1 14 GLN HG2  H -10.070  -1.990   1.453 1.00 . A A . 12 GLN HG2  1 1 
        1   193 1 1 14 GLN HG3  H -10.984  -3.497   1.399 1.00 . A A . 12 GLN HG3  1 1 
        1   194 1 1 14 GLN N    N  -9.989  -5.046  -0.702 1.00 . A A . 12 GLN N    1 1 
        1   195 1 1 14 GLN NE2  N -10.678  -2.211   3.926 1.00 . A A . 12 GLN NE2  1 1 
        1   196 1 1 14 GLN O    O  -7.222  -3.255  -1.795 1.00 . A A . 12 GLN O    1 1 
        1   197 1 1 14 GLN OE1  O  -9.342  -4.011   3.794 1.00 . A A . 12 GLN OE1  1 1 
        1   198 1 1 15 LEU C    C  -6.028  -5.667  -3.087 1.00 . A A . 13 LEU C    1 1 
        1   199 1 1 15 LEU CA   C  -5.914  -5.678  -1.569 1.00 . A A . 13 LEU CA   1 1 
        1   200 1 1 15 LEU CB   C  -5.433  -7.055  -1.097 1.00 . A A . 13 LEU CB   1 1 
        1   201 1 1 15 LEU CD1  C  -3.670  -8.260   0.212 1.00 . A A . 13 LEU CD1  1 1 
        1   202 1 1 15 LEU CD2  C  -3.861  -5.783   0.424 1.00 . A A . 13 LEU CD2  1 1 
        1   203 1 1 15 LEU CG   C  -4.629  -7.081   0.212 1.00 . A A . 13 LEU CG   1 1 
        1   204 1 1 15 LEU H    H  -7.663  -6.017  -0.426 1.00 . A A . 13 LEU H    1 1 
        1   205 1 1 15 LEU HA   H  -5.200  -4.928  -1.270 1.00 . A A . 13 LEU HA   1 1 
        1   206 1 1 15 LEU HB2  H  -6.300  -7.686  -0.970 1.00 . A A . 13 LEU HB2  1 1 
        1   207 1 1 15 LEU HB3  H  -4.817  -7.479  -1.876 1.00 . A A . 13 LEU HB3  1 1 
        1   208 1 1 15 LEU HD11 H  -3.346  -8.462   1.222 1.00 . A A . 13 LEU HD11 1 1 
        1   209 1 1 15 LEU HD12 H  -2.812  -8.024  -0.402 1.00 . A A . 13 LEU HD12 1 1 
        1   210 1 1 15 LEU HD13 H  -4.170  -9.130  -0.188 1.00 . A A . 13 LEU HD13 1 1 
        1   211 1 1 15 LEU HD21 H  -3.173  -5.901   1.248 1.00 . A A . 13 LEU HD21 1 1 
        1   212 1 1 15 LEU HD22 H  -4.555  -4.986   0.645 1.00 . A A . 13 LEU HD22 1 1 
        1   213 1 1 15 LEU HD23 H  -3.309  -5.541  -0.473 1.00 . A A . 13 LEU HD23 1 1 
        1   214 1 1 15 LEU HG   H  -5.310  -7.208   1.042 1.00 . A A . 13 LEU HG   1 1 
        1   215 1 1 15 LEU N    N  -7.196  -5.344  -0.962 1.00 . A A . 13 LEU N    1 1 
        1   216 1 1 15 LEU O    O  -5.102  -5.259  -3.784 1.00 . A A . 13 LEU O    1 1 
        1   217 1 1 16 ALA C    C  -7.349  -4.742  -5.611 1.00 . A A . 14 ALA C    1 1 
        1   218 1 1 16 ALA CA   C  -7.410  -6.147  -5.028 1.00 . A A . 14 ALA CA   1 1 
        1   219 1 1 16 ALA CB   C  -8.755  -6.791  -5.329 1.00 . A A . 14 ALA CB   1 1 
        1   220 1 1 16 ALA H    H  -7.876  -6.422  -2.983 1.00 . A A . 14 ALA H    1 1 
        1   221 1 1 16 ALA HA   H  -6.636  -6.750  -5.481 1.00 . A A . 14 ALA HA   1 1 
        1   222 1 1 16 ALA HB1  H  -9.483  -6.460  -4.603 1.00 . A A . 14 ALA HB1  1 1 
        1   223 1 1 16 ALA HB2  H  -8.659  -7.866  -5.278 1.00 . A A . 14 ALA HB2  1 1 
        1   224 1 1 16 ALA HB3  H  -9.078  -6.505  -6.319 1.00 . A A . 14 ALA HB3  1 1 
        1   225 1 1 16 ALA N    N  -7.173  -6.113  -3.591 1.00 . A A . 14 ALA N    1 1 
        1   226 1 1 16 ALA O    O  -6.690  -4.504  -6.624 1.00 . A A . 14 ALA O    1 1 
        1   227 1 1 17 ARG C    C  -6.656  -1.812  -5.295 1.00 . A A . 15 ARG C    1 1 
        1   228 1 1 17 ARG CA   C  -8.050  -2.422  -5.401 1.00 . A A . 15 ARG CA   1 1 
        1   229 1 1 17 ARG CB   C  -9.042  -1.608  -4.569 1.00 . A A . 15 ARG CB   1 1 
        1   230 1 1 17 ARG CD   C -10.215  -0.223  -6.305 1.00 . A A . 15 ARG CD   1 1 
        1   231 1 1 17 ARG CG   C  -9.282  -0.207  -5.105 1.00 . A A . 15 ARG CG   1 1 
        1   232 1 1 17 ARG CZ   C -12.023   1.156  -7.255 1.00 . A A . 15 ARG CZ   1 1 
        1   233 1 1 17 ARG H    H  -8.533  -4.061  -4.150 1.00 . A A . 15 ARG H    1 1 
        1   234 1 1 17 ARG HA   H  -8.360  -2.407  -6.436 1.00 . A A . 15 ARG HA   1 1 
        1   235 1 1 17 ARG HB2  H  -9.989  -2.129  -4.548 1.00 . A A . 15 ARG HB2  1 1 
        1   236 1 1 17 ARG HB3  H  -8.665  -1.525  -3.560 1.00 . A A . 15 ARG HB3  1 1 
        1   237 1 1 17 ARG HD2  H  -9.622  -0.281  -7.205 1.00 . A A . 15 ARG HD2  1 1 
        1   238 1 1 17 ARG HD3  H -10.852  -1.092  -6.238 1.00 . A A . 15 ARG HD3  1 1 
        1   239 1 1 17 ARG HE   H -10.876   1.681  -5.708 1.00 . A A . 15 ARG HE   1 1 
        1   240 1 1 17 ARG HG2  H  -9.724   0.396  -4.326 1.00 . A A . 15 ARG HG2  1 1 
        1   241 1 1 17 ARG HG3  H  -8.336   0.221  -5.401 1.00 . A A . 15 ARG HG3  1 1 
        1   242 1 1 17 ARG HH11 H -11.756  -0.625  -8.175 1.00 . A A . 15 ARG HH11 1 1 
        1   243 1 1 17 ARG HH12 H -13.020   0.363  -8.825 1.00 . A A . 15 ARG HH12 1 1 
        1   244 1 1 17 ARG HH21 H -12.539   2.983  -6.561 1.00 . A A . 15 ARG HH21 1 1 
        1   245 1 1 17 ARG HH22 H -13.465   2.412  -7.909 1.00 . A A . 15 ARG HH22 1 1 
        1   246 1 1 17 ARG N    N  -8.033  -3.810  -4.956 1.00 . A A . 15 ARG N    1 1 
        1   247 1 1 17 ARG NE   N -11.050   0.975  -6.365 1.00 . A A . 15 ARG NE   1 1 
        1   248 1 1 17 ARG NH1  N -12.288   0.221  -8.159 1.00 . A A . 15 ARG NH1  1 1 
        1   249 1 1 17 ARG NH2  N -12.734   2.275  -7.240 1.00 . A A . 15 ARG NH2  1 1 
        1   250 1 1 17 ARG O    O  -6.160  -1.194  -6.238 1.00 . A A . 15 ARG O    1 1 
        1   251 1 1 18 LEU C    C  -3.700  -2.056  -4.916 1.00 . A A . 16 LEU C    1 1 
        1   252 1 1 18 LEU CA   C  -4.685  -1.477  -3.906 1.00 . A A . 16 LEU CA   1 1 
        1   253 1 1 18 LEU CB   C  -4.230  -1.799  -2.482 1.00 . A A . 16 LEU CB   1 1 
        1   254 1 1 18 LEU CD1  C  -5.146  -2.006  -0.153 1.00 . A A . 16 LEU CD1  1 1 
        1   255 1 1 18 LEU CD2  C  -4.377   0.220  -1.004 1.00 . A A . 16 LEU CD2  1 1 
        1   256 1 1 18 LEU CG   C  -5.027  -1.105  -1.375 1.00 . A A . 16 LEU CG   1 1 
        1   257 1 1 18 LEU H    H  -6.471  -2.505  -3.428 1.00 . A A . 16 LEU H    1 1 
        1   258 1 1 18 LEU HA   H  -4.721  -0.404  -4.030 1.00 . A A . 16 LEU HA   1 1 
        1   259 1 1 18 LEU HB2  H  -4.304  -2.867  -2.336 1.00 . A A . 16 LEU HB2  1 1 
        1   260 1 1 18 LEU HB3  H  -3.195  -1.511  -2.383 1.00 . A A . 16 LEU HB3  1 1 
        1   261 1 1 18 LEU HD11 H  -6.175  -2.311  -0.031 1.00 . A A . 16 LEU HD11 1 1 
        1   262 1 1 18 LEU HD12 H  -4.824  -1.467   0.726 1.00 . A A . 16 LEU HD12 1 1 
        1   263 1 1 18 LEU HD13 H  -4.526  -2.880  -0.287 1.00 . A A . 16 LEU HD13 1 1 
        1   264 1 1 18 LEU HD21 H  -3.740   0.081  -0.144 1.00 . A A . 16 LEU HD21 1 1 
        1   265 1 1 18 LEU HD22 H  -5.144   0.944  -0.771 1.00 . A A . 16 LEU HD22 1 1 
        1   266 1 1 18 LEU HD23 H  -3.786   0.577  -1.835 1.00 . A A . 16 LEU HD23 1 1 
        1   267 1 1 18 LEU HG   H  -6.025  -0.899  -1.735 1.00 . A A . 16 LEU HG   1 1 
        1   268 1 1 18 LEU N    N  -6.025  -1.999  -4.139 1.00 . A A . 16 LEU N    1 1 
        1   269 1 1 18 LEU O    O  -2.840  -1.345  -5.438 1.00 . A A . 16 LEU O    1 1 
        1   270 1 1 19 LYS C    C  -3.146  -3.411  -7.540 1.00 . A A . 17 LYS C    1 1 
        1   271 1 1 19 LYS CA   C  -2.968  -4.018  -6.155 1.00 . A A . 17 LYS CA   1 1 
        1   272 1 1 19 LYS CB   C  -3.266  -5.519  -6.196 1.00 . A A . 17 LYS CB   1 1 
        1   273 1 1 19 LYS CD   C  -1.583  -7.383  -6.351 1.00 . A A . 17 LYS CD   1 1 
        1   274 1 1 19 LYS CE   C  -1.404  -8.722  -5.652 1.00 . A A . 17 LYS CE   1 1 
        1   275 1 1 19 LYS CG   C  -2.249  -6.362  -5.441 1.00 . A A . 17 LYS CG   1 1 
        1   276 1 1 19 LYS H    H  -4.547  -3.860  -4.755 1.00 . A A . 17 LYS H    1 1 
        1   277 1 1 19 LYS HA   H  -1.947  -3.870  -5.837 1.00 . A A . 17 LYS HA   1 1 
        1   278 1 1 19 LYS HB2  H  -4.239  -5.693  -5.761 1.00 . A A . 17 LYS HB2  1 1 
        1   279 1 1 19 LYS HB3  H  -3.279  -5.845  -7.226 1.00 . A A . 17 LYS HB3  1 1 
        1   280 1 1 19 LYS HD2  H  -2.198  -7.526  -7.227 1.00 . A A . 17 LYS HD2  1 1 
        1   281 1 1 19 LYS HD3  H  -0.614  -7.009  -6.647 1.00 . A A . 17 LYS HD3  1 1 
        1   282 1 1 19 LYS HE2  H  -0.386  -8.797  -5.302 1.00 . A A . 17 LYS HE2  1 1 
        1   283 1 1 19 LYS HE3  H  -2.078  -8.766  -4.809 1.00 . A A . 17 LYS HE3  1 1 
        1   284 1 1 19 LYS HG2  H  -1.490  -5.712  -5.032 1.00 . A A . 17 LYS HG2  1 1 
        1   285 1 1 19 LYS HG3  H  -2.752  -6.882  -4.639 1.00 . A A . 17 LYS HG3  1 1 
        1   286 1 1 19 LYS HZ1  H  -2.213 -10.606  -6.052 1.00 . A A . 17 LYS HZ1  1 1 
        1   287 1 1 19 LYS HZ2  H  -0.799 -10.271  -6.917 1.00 . A A . 17 LYS HZ2  1 1 
        1   288 1 1 19 LYS HZ3  H  -2.259  -9.547  -7.371 1.00 . A A . 17 LYS HZ3  1 1 
        1   289 1 1 19 LYS N    N  -3.838  -3.348  -5.197 1.00 . A A . 17 LYS N    1 1 
        1   290 1 1 19 LYS NZ   N  -1.689  -9.866  -6.562 1.00 . A A . 17 LYS NZ   1 1 
        1   291 1 1 19 LYS O    O  -2.181  -3.233  -8.283 1.00 . A A . 17 LYS O    1 1 
        1   292 1 1 20 ARG C    C  -3.982  -1.156  -9.322 1.00 . A A . 18 ARG C    1 1 
        1   293 1 1 20 ARG CA   C  -4.702  -2.490  -9.169 1.00 . A A . 18 ARG CA   1 1 
        1   294 1 1 20 ARG CB   C  -6.212  -2.290  -9.314 1.00 . A A . 18 ARG CB   1 1 
        1   295 1 1 20 ARG CD   C  -8.400  -3.517  -9.486 1.00 . A A . 18 ARG CD   1 1 
        1   296 1 1 20 ARG CG   C  -6.932  -3.501  -9.883 1.00 . A A . 18 ARG CG   1 1 
        1   297 1 1 20 ARG CZ   C  -9.393  -3.779 -11.727 1.00 . A A . 18 ARG CZ   1 1 
        1   298 1 1 20 ARG H    H  -5.117  -3.249  -7.238 1.00 . A A . 18 ARG H    1 1 
        1   299 1 1 20 ARG HA   H  -4.359  -3.164  -9.939 1.00 . A A . 18 ARG HA   1 1 
        1   300 1 1 20 ARG HB2  H  -6.630  -2.074  -8.341 1.00 . A A . 18 ARG HB2  1 1 
        1   301 1 1 20 ARG HB3  H  -6.391  -1.450  -9.968 1.00 . A A . 18 ARG HB3  1 1 
        1   302 1 1 20 ARG HD2  H  -8.668  -4.519  -9.186 1.00 . A A . 18 ARG HD2  1 1 
        1   303 1 1 20 ARG HD3  H  -8.543  -2.843  -8.654 1.00 . A A . 18 ARG HD3  1 1 
        1   304 1 1 20 ARG HE   H  -9.785  -2.279 -10.470 1.00 . A A . 18 ARG HE   1 1 
        1   305 1 1 20 ARG HG2  H  -6.862  -3.476 -10.960 1.00 . A A . 18 ARG HG2  1 1 
        1   306 1 1 20 ARG HG3  H  -6.458  -4.398  -9.511 1.00 . A A . 18 ARG HG3  1 1 
        1   307 1 1 20 ARG HH11 H  -8.103  -5.248 -11.206 1.00 . A A . 18 ARG HH11 1 1 
        1   308 1 1 20 ARG HH12 H  -8.811  -5.405 -12.778 1.00 . A A . 18 ARG HH12 1 1 
        1   309 1 1 20 ARG HH21 H -10.718  -2.486 -12.537 1.00 . A A . 18 ARG HH21 1 1 
        1   310 1 1 20 ARG HH22 H -10.295  -3.838 -13.534 1.00 . A A . 18 ARG HH22 1 1 
        1   311 1 1 20 ARG N    N  -4.391  -3.087  -7.877 1.00 . A A . 18 ARG N    1 1 
        1   312 1 1 20 ARG NE   N  -9.268  -3.104 -10.586 1.00 . A A . 18 ARG NE   1 1 
        1   313 1 1 20 ARG NH1  N  -8.713  -4.903 -11.919 1.00 . A A . 18 ARG NH1  1 1 
        1   314 1 1 20 ARG NH2  N -10.201  -3.331 -12.677 1.00 . A A . 18 ARG NH2  1 1 
        1   315 1 1 20 ARG O    O  -3.380  -0.878 -10.359 1.00 . A A . 18 ARG O    1 1 
        1   316 1 1 21 GLU C    C  -1.871   0.797  -8.365 1.00 . A A . 19 GLU C    1 1 
        1   317 1 1 21 GLU CA   C  -3.384   0.963  -8.287 1.00 . A A . 19 GLU CA   1 1 
        1   318 1 1 21 GLU CB   C  -3.758   1.760  -7.035 1.00 . A A . 19 GLU CB   1 1 
        1   319 1 1 21 GLU CD   C  -5.745   2.946  -8.048 1.00 . A A . 19 GLU CD   1 1 
        1   320 1 1 21 GLU CG   C  -5.244   2.060  -6.924 1.00 . A A . 19 GLU CG   1 1 
        1   321 1 1 21 GLU H    H  -4.530  -0.621  -7.473 1.00 . A A . 19 GLU H    1 1 
        1   322 1 1 21 GLU HA   H  -3.723   1.499  -9.161 1.00 . A A . 19 GLU HA   1 1 
        1   323 1 1 21 GLU HB2  H  -3.460   1.197  -6.163 1.00 . A A . 19 GLU HB2  1 1 
        1   324 1 1 21 GLU HB3  H  -3.223   2.698  -7.047 1.00 . A A . 19 GLU HB3  1 1 
        1   325 1 1 21 GLU HG2  H  -5.789   1.129  -6.951 1.00 . A A . 19 GLU HG2  1 1 
        1   326 1 1 21 GLU HG3  H  -5.428   2.557  -5.983 1.00 . A A . 19 GLU HG3  1 1 
        1   327 1 1 21 GLU N    N  -4.040  -0.339  -8.275 1.00 . A A . 19 GLU N    1 1 
        1   328 1 1 21 GLU O    O  -1.186   1.551  -9.058 1.00 . A A . 19 GLU O    1 1 
        1   329 1 1 21 GLU OE1  O  -5.533   4.175  -7.974 1.00 . A A . 19 GLU OE1  1 1 
        1   330 1 1 21 GLU OE2  O  -6.350   2.412  -9.001 1.00 . A A . 19 GLU OE2  1 1 
        1   331 1 1 22 PHE C    C   0.558  -0.906  -9.016 1.00 . A A . 20 PHE C    1 1 
        1   332 1 1 22 PHE CA   C   0.076  -0.470  -7.636 1.00 . A A . 20 PHE CA   1 1 
        1   333 1 1 22 PHE CB   C   0.403  -1.549  -6.602 1.00 . A A . 20 PHE CB   1 1 
        1   334 1 1 22 PHE CD1  C   2.695  -1.173  -5.652 1.00 . A A . 20 PHE CD1  1 1 
        1   335 1 1 22 PHE CD2  C   2.415  -2.879  -7.295 1.00 . A A . 20 PHE CD2  1 1 
        1   336 1 1 22 PHE CE1  C   4.042  -1.469  -5.570 1.00 . A A . 20 PHE CE1  1 1 
        1   337 1 1 22 PHE CE2  C   3.761  -3.179  -7.217 1.00 . A A . 20 PHE CE2  1 1 
        1   338 1 1 22 PHE CG   C   1.867  -1.874  -6.514 1.00 . A A . 20 PHE CG   1 1 
        1   339 1 1 22 PHE CZ   C   4.576  -2.474  -6.354 1.00 . A A . 20 PHE CZ   1 1 
        1   340 1 1 22 PHE H    H  -1.954  -0.765  -7.120 1.00 . A A . 20 PHE H    1 1 
        1   341 1 1 22 PHE HA   H   0.584   0.443  -7.364 1.00 . A A . 20 PHE HA   1 1 
        1   342 1 1 22 PHE HB2  H   0.079  -1.214  -5.628 1.00 . A A . 20 PHE HB2  1 1 
        1   343 1 1 22 PHE HB3  H  -0.125  -2.456  -6.859 1.00 . A A . 20 PHE HB3  1 1 
        1   344 1 1 22 PHE HD1  H   2.278  -0.387  -5.039 1.00 . A A . 20 PHE HD1  1 1 
        1   345 1 1 22 PHE HD2  H   1.778  -3.431  -7.971 1.00 . A A . 20 PHE HD2  1 1 
        1   346 1 1 22 PHE HE1  H   4.677  -0.916  -4.894 1.00 . A A . 20 PHE HE1  1 1 
        1   347 1 1 22 PHE HE2  H   4.176  -3.966  -7.830 1.00 . A A . 20 PHE HE2  1 1 
        1   348 1 1 22 PHE HZ   H   5.629  -2.707  -6.291 1.00 . A A . 20 PHE HZ   1 1 
        1   349 1 1 22 PHE N    N  -1.356  -0.198  -7.650 1.00 . A A . 20 PHE N    1 1 
        1   350 1 1 22 PHE O    O   1.670  -0.578  -9.428 1.00 . A A . 20 PHE O    1 1 
        1   351 1 1 23 ASN C    C   0.270  -0.949 -12.012 1.00 . A A . 21 ASN C    1 1 
        1   352 1 1 23 ASN CA   C   0.053  -2.122 -11.062 1.00 . A A . 21 ASN CA   1 1 
        1   353 1 1 23 ASN CB   C  -1.051  -3.035 -11.599 1.00 . A A . 21 ASN CB   1 1 
        1   354 1 1 23 ASN CG   C  -0.790  -4.497 -11.292 1.00 . A A . 21 ASN CG   1 1 
        1   355 1 1 23 ASN H    H  -1.162  -1.873  -9.346 1.00 . A A . 21 ASN H    1 1 
        1   356 1 1 23 ASN HA   H   0.971  -2.685 -10.988 1.00 . A A . 21 ASN HA   1 1 
        1   357 1 1 23 ASN HB2  H  -1.992  -2.755 -11.150 1.00 . A A . 21 ASN HB2  1 1 
        1   358 1 1 23 ASN HB3  H  -1.118  -2.917 -12.670 1.00 . A A . 21 ASN HB3  1 1 
        1   359 1 1 23 ASN HD21 H  -2.086  -5.050 -12.694 1.00 . A A . 21 ASN HD21 1 1 
        1   360 1 1 23 ASN HD22 H  -1.316  -6.336 -11.835 1.00 . A A . 21 ASN HD22 1 1 
        1   361 1 1 23 ASN N    N  -0.288  -1.645  -9.727 1.00 . A A . 21 ASN N    1 1 
        1   362 1 1 23 ASN ND2  N  -1.466  -5.384 -12.013 1.00 . A A . 21 ASN ND2  1 1 
        1   363 1 1 23 ASN O    O   1.074  -1.029 -12.940 1.00 . A A . 21 ASN O    1 1 
        1   364 1 1 23 ASN OD1  O   0.011  -4.826 -10.416 1.00 . A A . 21 ASN OD1  1 1 
        1   365 1 1 24 GLU C    C   0.860   2.181 -12.145 1.00 . A A . 22 GLU C    1 1 
        1   366 1 1 24 GLU CA   C  -0.329   1.338 -12.593 1.00 . A A . 22 GLU CA   1 1 
        1   367 1 1 24 GLU CB   C  -1.613   2.166 -12.519 1.00 . A A . 22 GLU CB   1 1 
        1   368 1 1 24 GLU CD   C  -3.934   2.337 -13.502 1.00 . A A . 22 GLU CD   1 1 
        1   369 1 1 24 GLU CG   C  -2.851   1.413 -12.980 1.00 . A A . 22 GLU CG   1 1 
        1   370 1 1 24 GLU H    H  -1.068   0.147 -11.008 1.00 . A A . 22 GLU H    1 1 
        1   371 1 1 24 GLU HA   H  -0.170   1.023 -13.614 1.00 . A A . 22 GLU HA   1 1 
        1   372 1 1 24 GLU HB2  H  -1.768   2.478 -11.497 1.00 . A A . 22 GLU HB2  1 1 
        1   373 1 1 24 GLU HB3  H  -1.499   3.042 -13.140 1.00 . A A . 22 GLU HB3  1 1 
        1   374 1 1 24 GLU HG2  H  -2.569   0.733 -13.769 1.00 . A A . 22 GLU HG2  1 1 
        1   375 1 1 24 GLU HG3  H  -3.247   0.853 -12.146 1.00 . A A . 22 GLU HG3  1 1 
        1   376 1 1 24 GLU N    N  -0.448   0.143 -11.767 1.00 . A A . 22 GLU N    1 1 
        1   377 1 1 24 GLU O    O   1.528   2.817 -12.960 1.00 . A A . 22 GLU O    1 1 
        1   378 1 1 24 GLU OE1  O  -3.620   3.201 -14.348 1.00 . A A . 22 GLU OE1  1 1 
        1   379 1 1 24 GLU OE2  O  -5.095   2.198 -13.064 1.00 . A A . 22 GLU OE2  1 1 
        1   380 1 1 25 ASN C    C   2.593   2.406  -8.893 1.00 . A A . 23 ASN C    1 1 
        1   381 1 1 25 ASN CA   C   2.227   2.936 -10.275 1.00 . A A . 23 ASN CA   1 1 
        1   382 1 1 25 ASN CB   C   1.867   4.420 -10.187 1.00 . A A . 23 ASN CB   1 1 
        1   383 1 1 25 ASN CG   C   3.092   5.313 -10.200 1.00 . A A . 23 ASN CG   1 1 
        1   384 1 1 25 ASN H    H   0.549   1.648 -10.244 1.00 . A A . 23 ASN H    1 1 
        1   385 1 1 25 ASN HA   H   3.077   2.819 -10.930 1.00 . A A . 23 ASN HA   1 1 
        1   386 1 1 25 ASN HB2  H   1.244   4.684 -11.029 1.00 . A A . 23 ASN HB2  1 1 
        1   387 1 1 25 ASN HB3  H   1.322   4.599  -9.272 1.00 . A A . 23 ASN HB3  1 1 
        1   388 1 1 25 ASN HD21 H   1.975   6.895  -9.747 1.00 . A A . 23 ASN HD21 1 1 
        1   389 1 1 25 ASN HD22 H   3.665   7.199  -9.935 1.00 . A A . 23 ASN HD22 1 1 
        1   390 1 1 25 ASN N    N   1.118   2.177 -10.841 1.00 . A A . 23 ASN N    1 1 
        1   391 1 1 25 ASN ND2  N   2.890   6.599  -9.934 1.00 . A A . 23 ASN ND2  1 1 
        1   392 1 1 25 ASN O    O   1.736   2.279  -8.020 1.00 . A A . 23 ASN O    1 1 
        1   393 1 1 25 ASN OD1  O   4.207   4.853 -10.445 1.00 . A A . 23 ASN OD1  1 1 
        1   394 1 1 26 ARG C    C   4.409   2.657  -6.348 1.00 . A A . 24 ARG C    1 1 
        1   395 1 1 26 ARG CA   C   4.355   1.572  -7.427 1.00 . A A . 24 ARG CA   1 1 
        1   396 1 1 26 ARG CB   C   5.741   0.950  -7.605 1.00 . A A . 24 ARG CB   1 1 
        1   397 1 1 26 ARG CD   C   7.257  -0.456  -9.032 1.00 . A A . 24 ARG CD   1 1 
        1   398 1 1 26 ARG CG   C   5.821  -0.044  -8.752 1.00 . A A . 24 ARG CG   1 1 
        1   399 1 1 26 ARG CZ   C   8.667  -0.787 -11.027 1.00 . A A . 24 ARG CZ   1 1 
        1   400 1 1 26 ARG H    H   4.506   2.215  -9.440 1.00 . A A . 24 ARG H    1 1 
        1   401 1 1 26 ARG HA   H   3.669   0.802  -7.107 1.00 . A A . 24 ARG HA   1 1 
        1   402 1 1 26 ARG HB2  H   6.455   1.739  -7.790 1.00 . A A . 24 ARG HB2  1 1 
        1   403 1 1 26 ARG HB3  H   6.013   0.438  -6.694 1.00 . A A . 24 ARG HB3  1 1 
        1   404 1 1 26 ARG HD2  H   7.912   0.356  -8.754 1.00 . A A . 24 ARG HD2  1 1 
        1   405 1 1 26 ARG HD3  H   7.491  -1.326  -8.435 1.00 . A A . 24 ARG HD3  1 1 
        1   406 1 1 26 ARG HE   H   6.682  -0.994 -10.980 1.00 . A A . 24 ARG HE   1 1 
        1   407 1 1 26 ARG HG2  H   5.249  -0.922  -8.495 1.00 . A A . 24 ARG HG2  1 1 
        1   408 1 1 26 ARG HG3  H   5.407   0.412  -9.640 1.00 . A A . 24 ARG HG3  1 1 
        1   409 1 1 26 ARG HH11 H   9.687  -0.270  -9.358 1.00 . A A . 24 ARG HH11 1 1 
        1   410 1 1 26 ARG HH12 H  10.654  -0.507 -10.775 1.00 . A A . 24 ARG HH12 1 1 
        1   411 1 1 26 ARG HH21 H   7.953  -1.308 -12.844 1.00 . A A . 24 ARG HH21 1 1 
        1   412 1 1 26 ARG HH22 H   9.670  -1.096 -12.754 1.00 . A A . 24 ARG HH22 1 1 
        1   413 1 1 26 ARG N    N   3.871   2.094  -8.703 1.00 . A A . 24 ARG N    1 1 
        1   414 1 1 26 ARG NE   N   7.471  -0.776 -10.441 1.00 . A A . 24 ARG NE   1 1 
        1   415 1 1 26 ARG NH1  N   9.759  -0.497 -10.329 1.00 . A A . 24 ARG NH1  1 1 
        1   416 1 1 26 ARG NH2  N   8.772  -1.088 -12.313 1.00 . A A . 24 ARG NH2  1 1 
        1   417 1 1 26 ARG O    O   4.776   2.382  -5.206 1.00 . A A . 24 ARG O    1 1 
        1   418 1 1 27 TYR C    C   2.646   5.393  -5.367 1.00 . A A . 25 TYR C    1 1 
        1   419 1 1 27 TYR CA   C   4.064   4.995  -5.760 1.00 . A A . 25 TYR CA   1 1 
        1   420 1 1 27 TYR CB   C   4.798   6.198  -6.359 1.00 . A A . 25 TYR CB   1 1 
        1   421 1 1 27 TYR CD1  C   6.953   4.912  -6.647 1.00 . A A . 25 TYR CD1  1 1 
        1   422 1 1 27 TYR CD2  C   6.283   6.390  -8.393 1.00 . A A . 25 TYR CD2  1 1 
        1   423 1 1 27 TYR CE1  C   8.084   4.570  -7.365 1.00 . A A . 25 TYR CE1  1 1 
        1   424 1 1 27 TYR CE2  C   7.411   6.053  -9.117 1.00 . A A . 25 TYR CE2  1 1 
        1   425 1 1 27 TYR CG   C   6.035   5.826  -7.148 1.00 . A A . 25 TYR CG   1 1 
        1   426 1 1 27 TYR CZ   C   8.308   5.143  -8.599 1.00 . A A . 25 TYR CZ   1 1 
        1   427 1 1 27 TYR H    H   3.764   4.055  -7.628 1.00 . A A . 25 TYR H    1 1 
        1   428 1 1 27 TYR HA   H   4.591   4.666  -4.877 1.00 . A A . 25 TYR HA   1 1 
        1   429 1 1 27 TYR HB2  H   4.129   6.724  -7.023 1.00 . A A . 25 TYR HB2  1 1 
        1   430 1 1 27 TYR HB3  H   5.099   6.860  -5.561 1.00 . A A . 25 TYR HB3  1 1 
        1   431 1 1 27 TYR HD1  H   6.775   4.464  -5.680 1.00 . A A . 25 TYR HD1  1 1 
        1   432 1 1 27 TYR HD2  H   5.579   7.103  -8.796 1.00 . A A . 25 TYR HD2  1 1 
        1   433 1 1 27 TYR HE1  H   8.786   3.856  -6.959 1.00 . A A . 25 TYR HE1  1 1 
        1   434 1 1 27 TYR HE2  H   7.586   6.502 -10.083 1.00 . A A . 25 TYR HE2  1 1 
        1   435 1 1 27 TYR HH   H   9.748   5.571  -9.801 1.00 . A A . 25 TYR HH   1 1 
        1   436 1 1 27 TYR N    N   4.047   3.887  -6.709 1.00 . A A . 25 TYR N    1 1 
        1   437 1 1 27 TYR O    O   1.676   4.753  -5.774 1.00 . A A . 25 TYR O    1 1 
        1   438 1 1 27 TYR OH   O   9.432   4.804  -9.317 1.00 . A A . 25 TYR OH   1 1 
        1   439 1 1 28 LEU C    C   1.241   8.439  -3.911 1.00 . A A . 26 LEU C    1 1 
        1   440 1 1 28 LEU CA   C   1.228   6.930  -4.124 1.00 . A A . 26 LEU CA   1 1 
        1   441 1 1 28 LEU CB   C   0.823   6.237  -2.817 1.00 . A A . 26 LEU CB   1 1 
        1   442 1 1 28 LEU CD1  C  -0.796   4.785  -1.586 1.00 . A A . 26 LEU CD1  1 1 
        1   443 1 1 28 LEU CD2  C  -1.276   5.394  -3.944 1.00 . A A . 26 LEU CD2  1 1 
        1   444 1 1 28 LEU CG   C  -0.177   5.081  -2.941 1.00 . A A . 26 LEU CG   1 1 
        1   445 1 1 28 LEU H    H   3.339   6.920  -4.278 1.00 . A A . 26 LEU H    1 1 
        1   446 1 1 28 LEU HA   H   0.507   6.694  -4.889 1.00 . A A . 26 LEU HA   1 1 
        1   447 1 1 28 LEU HB2  H   1.719   5.854  -2.352 1.00 . A A . 26 LEU HB2  1 1 
        1   448 1 1 28 LEU HB3  H   0.393   6.980  -2.162 1.00 . A A . 26 LEU HB3  1 1 
        1   449 1 1 28 LEU HD11 H  -0.014   4.603  -0.864 1.00 . A A . 26 LEU HD11 1 1 
        1   450 1 1 28 LEU HD12 H  -1.430   3.915  -1.662 1.00 . A A . 26 LEU HD12 1 1 
        1   451 1 1 28 LEU HD13 H  -1.386   5.636  -1.272 1.00 . A A . 26 LEU HD13 1 1 
        1   452 1 1 28 LEU HD21 H  -0.864   5.409  -4.941 1.00 . A A . 26 LEU HD21 1 1 
        1   453 1 1 28 LEU HD22 H  -1.708   6.358  -3.715 1.00 . A A . 26 LEU HD22 1 1 
        1   454 1 1 28 LEU HD23 H  -2.041   4.633  -3.882 1.00 . A A . 26 LEU HD23 1 1 
        1   455 1 1 28 LEU HG   H   0.345   4.195  -3.277 1.00 . A A . 26 LEU HG   1 1 
        1   456 1 1 28 LEU N    N   2.531   6.451  -4.571 1.00 . A A . 26 LEU N    1 1 
        1   457 1 1 28 LEU O    O   2.157   8.981  -3.292 1.00 . A A . 26 LEU O    1 1 
        1   458 1 1 29 THR C    C  -0.743  10.880  -3.030 1.00 . A A . 27 THR C    1 1 
        1   459 1 1 29 THR CA   C   0.091  10.551  -4.261 1.00 . A A . 27 THR CA   1 1 
        1   460 1 1 29 THR CB   C  -0.553  11.172  -5.503 1.00 . A A . 27 THR CB   1 1 
        1   461 1 1 29 THR CG2  C  -0.059  10.574  -6.804 1.00 . A A . 27 THR CG2  1 1 
        1   462 1 1 29 THR H    H  -0.494   8.616  -4.883 1.00 . A A . 27 THR H    1 1 
        1   463 1 1 29 THR HA   H   1.083  10.958  -4.133 1.00 . A A . 27 THR HA   1 1 
        1   464 1 1 29 THR HB   H  -0.329  12.229  -5.519 1.00 . A A . 27 THR HB   1 1 
        1   465 1 1 29 THR HG1  H  -2.370  11.858  -5.243 1.00 . A A . 27 THR HG1  1 1 
        1   466 1 1 29 THR HG21 H   0.590   9.738  -6.593 1.00 . A A . 27 THR HG21 1 1 
        1   467 1 1 29 THR HG22 H   0.487  11.323  -7.358 1.00 . A A . 27 THR HG22 1 1 
        1   468 1 1 29 THR HG23 H  -0.902  10.238  -7.388 1.00 . A A . 27 THR HG23 1 1 
        1   469 1 1 29 THR N    N   0.210   9.107  -4.411 1.00 . A A . 27 THR N    1 1 
        1   470 1 1 29 THR O    O  -1.479  10.032  -2.527 1.00 . A A . 27 THR O    1 1 
        1   471 1 1 29 THR OG1  O  -1.962  11.018  -5.465 1.00 . A A . 27 THR OG1  1 1 
        1   472 1 1 30 GLU C    C  -2.886  12.274  -1.597 1.00 . A A . 28 GLU C    1 1 
        1   473 1 1 30 GLU CA   C  -1.400  12.539  -1.383 1.00 . A A . 28 GLU CA   1 1 
        1   474 1 1 30 GLU CB   C  -1.168  14.027  -1.109 1.00 . A A . 28 GLU CB   1 1 
        1   475 1 1 30 GLU CD   C  -2.441  14.851   0.913 1.00 . A A . 28 GLU CD   1 1 
        1   476 1 1 30 GLU CG   C  -1.108  14.373   0.370 1.00 . A A . 28 GLU CG   1 1 
        1   477 1 1 30 GLU H    H  -0.042  12.753  -2.995 1.00 . A A . 28 GLU H    1 1 
        1   478 1 1 30 GLU HA   H  -1.060  11.964  -0.534 1.00 . A A . 28 GLU HA   1 1 
        1   479 1 1 30 GLU HB2  H  -0.235  14.324  -1.563 1.00 . A A . 28 GLU HB2  1 1 
        1   480 1 1 30 GLU HB3  H  -1.972  14.593  -1.556 1.00 . A A . 28 GLU HB3  1 1 
        1   481 1 1 30 GLU HG2  H  -0.807  13.495   0.921 1.00 . A A . 28 GLU HG2  1 1 
        1   482 1 1 30 GLU HG3  H  -0.377  15.155   0.514 1.00 . A A . 28 GLU HG3  1 1 
        1   483 1 1 30 GLU N    N  -0.637  12.114  -2.551 1.00 . A A . 28 GLU N    1 1 
        1   484 1 1 30 GLU O    O  -3.555  11.682  -0.749 1.00 . A A . 28 GLU O    1 1 
        1   485 1 1 30 GLU OE1  O  -2.732  16.060   0.794 1.00 . A A . 28 GLU OE1  1 1 
        1   486 1 1 30 GLU OE2  O  -3.194  14.016   1.458 1.00 . A A . 28 GLU OE2  1 1 
        1   487 1 1 31 ARG C    C  -5.172  11.054  -3.123 1.00 . A A . 29 ARG C    1 1 
        1   488 1 1 31 ARG CA   C  -4.793  12.533  -3.090 1.00 . A A . 29 ARG CA   1 1 
        1   489 1 1 31 ARG CB   C  -5.090  13.177  -4.446 1.00 . A A . 29 ARG CB   1 1 
        1   490 1 1 31 ARG CD   C  -7.519  13.422  -5.049 1.00 . A A . 29 ARG CD   1 1 
        1   491 1 1 31 ARG CG   C  -6.303  14.093  -4.431 1.00 . A A . 29 ARG CG   1 1 
        1   492 1 1 31 ARG CZ   C  -9.029  15.277  -5.642 1.00 . A A . 29 ARG CZ   1 1 
        1   493 1 1 31 ARG H    H  -2.801  13.177  -3.376 1.00 . A A . 29 ARG H    1 1 
        1   494 1 1 31 ARG HA   H  -5.385  13.025  -2.334 1.00 . A A . 29 ARG HA   1 1 
        1   495 1 1 31 ARG HB2  H  -4.232  13.757  -4.751 1.00 . A A . 29 ARG HB2  1 1 
        1   496 1 1 31 ARG HB3  H  -5.263  12.397  -5.173 1.00 . A A . 29 ARG HB3  1 1 
        1   497 1 1 31 ARG HD2  H  -7.336  13.275  -6.103 1.00 . A A . 29 ARG HD2  1 1 
        1   498 1 1 31 ARG HD3  H  -7.666  12.463  -4.573 1.00 . A A . 29 ARG HD3  1 1 
        1   499 1 1 31 ARG HE   H  -9.352  13.963  -4.175 1.00 . A A . 29 ARG HE   1 1 
        1   500 1 1 31 ARG HG2  H  -6.531  14.356  -3.409 1.00 . A A . 29 ARG HG2  1 1 
        1   501 1 1 31 ARG HG3  H  -6.073  14.988  -4.991 1.00 . A A . 29 ARG HG3  1 1 
        1   502 1 1 31 ARG HH11 H  -7.364  15.155  -6.785 1.00 . A A . 29 ARG HH11 1 1 
        1   503 1 1 31 ARG HH12 H  -8.442  16.451  -7.180 1.00 . A A . 29 ARG HH12 1 1 
        1   504 1 1 31 ARG HH21 H -10.770  15.667  -4.693 1.00 . A A . 29 ARG HH21 1 1 
        1   505 1 1 31 ARG HH22 H -10.376  16.743  -5.993 1.00 . A A . 29 ARG HH22 1 1 
        1   506 1 1 31 ARG N    N  -3.390  12.716  -2.743 1.00 . A A . 29 ARG N    1 1 
        1   507 1 1 31 ARG NE   N  -8.729  14.223  -4.886 1.00 . A A . 29 ARG NE   1 1 
        1   508 1 1 31 ARG NH1  N  -8.211  15.659  -6.615 1.00 . A A . 29 ARG NH1  1 1 
        1   509 1 1 31 ARG NH2  N -10.150  15.951  -5.425 1.00 . A A . 29 ARG NH2  1 1 
        1   510 1 1 31 ARG O    O  -6.256  10.678  -2.678 1.00 . A A . 29 ARG O    1 1 
        1   511 1 1 32 ARG C    C  -4.591   8.138  -2.382 1.00 . A A . 30 ARG C    1 1 
        1   512 1 1 32 ARG CA   C  -4.546   8.787  -3.759 1.00 . A A . 30 ARG CA   1 1 
        1   513 1 1 32 ARG CB   C  -3.480   8.110  -4.621 1.00 . A A . 30 ARG CB   1 1 
        1   514 1 1 32 ARG CD   C  -3.191   7.237  -6.962 1.00 . A A . 30 ARG CD   1 1 
        1   515 1 1 32 ARG CG   C  -3.617   8.417  -6.104 1.00 . A A . 30 ARG CG   1 1 
        1   516 1 1 32 ARG CZ   C  -3.398   6.712  -9.365 1.00 . A A . 30 ARG CZ   1 1 
        1   517 1 1 32 ARG H    H  -3.436  10.571  -4.004 1.00 . A A . 30 ARG H    1 1 
        1   518 1 1 32 ARG HA   H  -5.508   8.660  -4.232 1.00 . A A . 30 ARG HA   1 1 
        1   519 1 1 32 ARG HB2  H  -2.505   8.442  -4.295 1.00 . A A . 30 ARG HB2  1 1 
        1   520 1 1 32 ARG HB3  H  -3.550   7.041  -4.489 1.00 . A A . 30 ARG HB3  1 1 
        1   521 1 1 32 ARG HD2  H  -2.132   7.315  -7.154 1.00 . A A . 30 ARG HD2  1 1 
        1   522 1 1 32 ARG HD3  H  -3.393   6.323  -6.422 1.00 . A A . 30 ARG HD3  1 1 
        1   523 1 1 32 ARG HE   H  -4.813   7.576  -8.254 1.00 . A A . 30 ARG HE   1 1 
        1   524 1 1 32 ARG HG2  H  -4.649   8.651  -6.319 1.00 . A A . 30 ARG HG2  1 1 
        1   525 1 1 32 ARG HG3  H  -2.996   9.267  -6.344 1.00 . A A . 30 ARG HG3  1 1 
        1   526 1 1 32 ARG HH11 H  -1.629   6.165  -8.549 1.00 . A A . 30 ARG HH11 1 1 
        1   527 1 1 32 ARG HH12 H  -1.805   5.824 -10.236 1.00 . A A . 30 ARG HH12 1 1 
        1   528 1 1 32 ARG HH21 H  -5.040   7.122 -10.470 1.00 . A A . 30 ARG HH21 1 1 
        1   529 1 1 32 ARG HH22 H  -3.738   6.366 -11.326 1.00 . A A . 30 ARG HH22 1 1 
        1   530 1 1 32 ARG N    N  -4.284  10.218  -3.660 1.00 . A A . 30 ARG N    1 1 
        1   531 1 1 32 ARG NE   N  -3.906   7.205  -8.236 1.00 . A A . 30 ARG NE   1 1 
        1   532 1 1 32 ARG NH1  N  -2.177   6.191  -9.384 1.00 . A A . 30 ARG NH1  1 1 
        1   533 1 1 32 ARG NH2  N  -4.118   6.735 -10.478 1.00 . A A . 30 ARG NH2  1 1 
        1   534 1 1 32 ARG O    O  -5.454   7.304  -2.106 1.00 . A A . 30 ARG O    1 1 
        1   535 1 1 33 ARG C    C  -4.899   8.255   0.583 1.00 . A A . 31 ARG C    1 1 
        1   536 1 1 33 ARG CA   C  -3.602   7.974  -0.172 1.00 . A A . 31 ARG CA   1 1 
        1   537 1 1 33 ARG CB   C  -2.416   8.568   0.591 1.00 . A A . 31 ARG CB   1 1 
        1   538 1 1 33 ARG CD   C  -0.465   8.120   2.112 1.00 . A A . 31 ARG CD   1 1 
        1   539 1 1 33 ARG CG   C  -1.816   7.623   1.619 1.00 . A A . 31 ARG CG   1 1 
        1   540 1 1 33 ARG CZ   C  -0.134   9.552   4.100 1.00 . A A . 31 ARG CZ   1 1 
        1   541 1 1 33 ARG H    H  -2.997   9.192  -1.793 1.00 . A A . 31 ARG H    1 1 
        1   542 1 1 33 ARG HA   H  -3.467   6.905  -0.257 1.00 . A A . 31 ARG HA   1 1 
        1   543 1 1 33 ARG HB2  H  -1.644   8.832  -0.117 1.00 . A A . 31 ARG HB2  1 1 
        1   544 1 1 33 ARG HB3  H  -2.744   9.461   1.103 1.00 . A A . 31 ARG HB3  1 1 
        1   545 1 1 33 ARG HD2  H   0.279   7.366   1.899 1.00 . A A . 31 ARG HD2  1 1 
        1   546 1 1 33 ARG HD3  H  -0.216   9.027   1.586 1.00 . A A . 31 ARG HD3  1 1 
        1   547 1 1 33 ARG HE   H  -0.741   7.651   4.141 1.00 . A A . 31 ARG HE   1 1 
        1   548 1 1 33 ARG HG2  H  -2.488   7.547   2.460 1.00 . A A . 31 ARG HG2  1 1 
        1   549 1 1 33 ARG HG3  H  -1.689   6.649   1.168 1.00 . A A . 31 ARG HG3  1 1 
        1   550 1 1 33 ARG HH11 H   0.270  10.483   2.349 1.00 . A A . 31 ARG HH11 1 1 
        1   551 1 1 33 ARG HH12 H   0.488  11.447   3.768 1.00 . A A . 31 ARG HH12 1 1 
        1   552 1 1 33 ARG HH21 H  -0.450   8.928   5.996 1.00 . A A . 31 ARG HH21 1 1 
        1   553 1 1 33 ARG HH22 H   0.082  10.568   5.833 1.00 . A A . 31 ARG HH22 1 1 
        1   554 1 1 33 ARG N    N  -3.660   8.523  -1.519 1.00 . A A . 31 ARG N    1 1 
        1   555 1 1 33 ARG NE   N  -0.471   8.385   3.550 1.00 . A A . 31 ARG NE   1 1 
        1   556 1 1 33 ARG NH1  N   0.239  10.577   3.342 1.00 . A A . 31 ARG NH1  1 1 
        1   557 1 1 33 ARG NH2  N  -0.170   9.695   5.418 1.00 . A A . 31 ARG NH2  1 1 
        1   558 1 1 33 ARG O    O  -5.519   7.347   1.141 1.00 . A A . 31 ARG O    1 1 
        1   559 1 1 34 GLN C    C  -7.766   9.370   0.602 1.00 . A A . 32 GLN C    1 1 
        1   560 1 1 34 GLN CA   C  -6.521   9.935   1.282 1.00 . A A . 32 GLN CA   1 1 
        1   561 1 1 34 GLN CB   C  -6.606  11.462   1.336 1.00 . A A . 32 GLN CB   1 1 
        1   562 1 1 34 GLN CD   C  -8.669  12.917   1.471 1.00 . A A . 32 GLN CD   1 1 
        1   563 1 1 34 GLN CG   C  -7.736  11.979   2.212 1.00 . A A . 32 GLN CG   1 1 
        1   564 1 1 34 GLN H    H  -4.763  10.199   0.133 1.00 . A A . 32 GLN H    1 1 
        1   565 1 1 34 GLN HA   H  -6.476   9.554   2.291 1.00 . A A . 32 GLN HA   1 1 
        1   566 1 1 34 GLN HB2  H  -5.675  11.849   1.723 1.00 . A A . 32 GLN HB2  1 1 
        1   567 1 1 34 GLN HB3  H  -6.753  11.838   0.335 1.00 . A A . 32 GLN HB3  1 1 
        1   568 1 1 34 GLN HE21 H  -9.996  11.455   1.240 1.00 . A A . 32 GLN HE21 1 1 
        1   569 1 1 34 GLN HE22 H -10.439  12.984   0.568 1.00 . A A . 32 GLN HE22 1 1 
        1   570 1 1 34 GLN HG2  H  -8.310  11.138   2.572 1.00 . A A . 32 GLN HG2  1 1 
        1   571 1 1 34 GLN HG3  H  -7.310  12.508   3.052 1.00 . A A . 32 GLN HG3  1 1 
        1   572 1 1 34 GLN N    N  -5.302   9.522   0.595 1.00 . A A . 32 GLN N    1 1 
        1   573 1 1 34 GLN NE2  N  -9.817  12.400   1.050 1.00 . A A . 32 GLN NE2  1 1 
        1   574 1 1 34 GLN O    O  -8.738   9.016   1.268 1.00 . A A . 32 GLN O    1 1 
        1   575 1 1 34 GLN OE1  O  -8.361  14.093   1.278 1.00 . A A . 32 GLN OE1  1 1 
        1   576 1 1 35 GLN C    C  -9.073   7.285  -1.198 1.00 . A A . 33 GLN C    1 1 
        1   577 1 1 35 GLN CA   C  -8.871   8.768  -1.480 1.00 . A A . 33 GLN CA   1 1 
        1   578 1 1 35 GLN CB   C  -8.670   8.988  -2.981 1.00 . A A . 33 GLN CB   1 1 
        1   579 1 1 35 GLN CD   C -10.873   9.888  -3.825 1.00 . A A . 33 GLN CD   1 1 
        1   580 1 1 35 GLN CG   C  -9.419  10.194  -3.524 1.00 . A A . 33 GLN CG   1 1 
        1   581 1 1 35 GLN H    H  -6.935   9.588  -1.207 1.00 . A A . 33 GLN H    1 1 
        1   582 1 1 35 GLN HA   H  -9.752   9.305  -1.161 1.00 . A A . 33 GLN HA   1 1 
        1   583 1 1 35 GLN HB2  H  -7.618   9.125  -3.177 1.00 . A A . 33 GLN HB2  1 1 
        1   584 1 1 35 GLN HB3  H  -9.014   8.112  -3.511 1.00 . A A . 33 GLN HB3  1 1 
        1   585 1 1 35 GLN HE21 H -11.460  11.232  -2.482 1.00 . A A . 33 GLN HE21 1 1 
        1   586 1 1 35 GLN HE22 H -12.725  10.398  -3.311 1.00 . A A . 33 GLN HE22 1 1 
        1   587 1 1 35 GLN HG2  H  -9.378  10.987  -2.792 1.00 . A A . 33 GLN HG2  1 1 
        1   588 1 1 35 GLN HG3  H  -8.938  10.520  -4.435 1.00 . A A . 33 GLN HG3  1 1 
        1   589 1 1 35 GLN N    N  -7.735   9.290  -0.726 1.00 . A A . 33 GLN N    1 1 
        1   590 1 1 35 GLN NE2  N -11.777  10.575  -3.137 1.00 . A A . 33 GLN NE2  1 1 
        1   591 1 1 35 GLN O    O -10.193   6.836  -0.962 1.00 . A A . 33 GLN O    1 1 
        1   592 1 1 35 GLN OE1  O -11.181   9.044  -4.667 1.00 . A A . 33 GLN OE1  1 1 
        1   593 1 1 36 LEU C    C  -8.530   4.814   0.446 1.00 . A A . 34 LEU C    1 1 
        1   594 1 1 36 LEU CA   C  -8.045   5.095  -0.972 1.00 . A A . 34 LEU CA   1 1 
        1   595 1 1 36 LEU CB   C  -6.674   4.455  -1.197 1.00 . A A . 34 LEU CB   1 1 
        1   596 1 1 36 LEU CD1  C  -4.933   4.142  -2.978 1.00 . A A . 34 LEU CD1  1 1 
        1   597 1 1 36 LEU CD2  C  -6.855   2.546  -2.811 1.00 . A A . 34 LEU CD2  1 1 
        1   598 1 1 36 LEU CG   C  -6.407   3.989  -2.629 1.00 . A A . 34 LEU CG   1 1 
        1   599 1 1 36 LEU H    H  -7.116   6.943  -1.420 1.00 . A A . 34 LEU H    1 1 
        1   600 1 1 36 LEU HA   H  -8.749   4.667  -1.670 1.00 . A A . 34 LEU HA   1 1 
        1   601 1 1 36 LEU HB2  H  -5.916   5.176  -0.926 1.00 . A A . 34 LEU HB2  1 1 
        1   602 1 1 36 LEU HB3  H  -6.586   3.601  -0.542 1.00 . A A . 34 LEU HB3  1 1 
        1   603 1 1 36 LEU HD11 H  -4.839   4.659  -3.922 1.00 . A A . 34 LEU HD11 1 1 
        1   604 1 1 36 LEU HD12 H  -4.477   3.166  -3.056 1.00 . A A . 34 LEU HD12 1 1 
        1   605 1 1 36 LEU HD13 H  -4.437   4.711  -2.206 1.00 . A A . 34 LEU HD13 1 1 
        1   606 1 1 36 LEU HD21 H  -7.925   2.483  -2.681 1.00 . A A . 34 LEU HD21 1 1 
        1   607 1 1 36 LEU HD22 H  -6.365   1.923  -2.077 1.00 . A A . 34 LEU HD22 1 1 
        1   608 1 1 36 LEU HD23 H  -6.592   2.210  -3.803 1.00 . A A . 34 LEU HD23 1 1 
        1   609 1 1 36 LEU HG   H  -6.976   4.604  -3.312 1.00 . A A . 34 LEU HG   1 1 
        1   610 1 1 36 LEU N    N  -7.982   6.528  -1.225 1.00 . A A . 34 LEU N    1 1 
        1   611 1 1 36 LEU O    O  -9.366   3.937   0.663 1.00 . A A . 34 LEU O    1 1 
        1   612 1 1 37 SER C    C  -9.884   5.651   2.985 1.00 . A A . 35 SER C    1 1 
        1   613 1 1 37 SER CA   C  -8.392   5.395   2.804 1.00 . A A . 35 SER CA   1 1 
        1   614 1 1 37 SER CB   C  -7.590   6.341   3.700 1.00 . A A . 35 SER CB   1 1 
        1   615 1 1 37 SER H    H  -7.345   6.254   1.177 1.00 . A A . 35 SER H    1 1 
        1   616 1 1 37 SER HA   H  -8.176   4.375   3.087 1.00 . A A . 35 SER HA   1 1 
        1   617 1 1 37 SER HB2  H  -8.198   6.637   4.542 1.00 . A A . 35 SER HB2  1 1 
        1   618 1 1 37 SER HB3  H  -6.706   5.835   4.055 1.00 . A A . 35 SER HB3  1 1 
        1   619 1 1 37 SER HG   H  -7.976   7.947   2.647 1.00 . A A . 35 SER HG   1 1 
        1   620 1 1 37 SER N    N  -8.004   5.565   1.409 1.00 . A A . 35 SER N    1 1 
        1   621 1 1 37 SER O    O -10.586   4.874   3.628 1.00 . A A . 35 SER O    1 1 
        1   622 1 1 37 SER OG   O  -7.198   7.504   2.991 1.00 . A A . 35 SER OG   1 1 
        1   623 1 1 38 SER C    C -12.655   6.196   1.693 1.00 . A A . 36 SER C    1 1 
        1   624 1 1 38 SER CA   C -11.764   7.128   2.515 1.00 . A A . 36 SER CA   1 1 
        1   625 1 1 38 SER CB   C -11.959   8.572   2.050 1.00 . A A . 36 SER CB   1 1 
        1   626 1 1 38 SER H    H  -9.740   7.335   1.923 1.00 . A A . 36 SER H    1 1 
        1   627 1 1 38 SER HA   H -12.053   7.055   3.553 1.00 . A A . 36 SER HA   1 1 
        1   628 1 1 38 SER HB2  H -11.360   9.229   2.662 1.00 . A A . 36 SER HB2  1 1 
        1   629 1 1 38 SER HB3  H -11.650   8.661   1.019 1.00 . A A . 36 SER HB3  1 1 
        1   630 1 1 38 SER HG   H -13.751   8.846   1.307 1.00 . A A . 36 SER HG   1 1 
        1   631 1 1 38 SER N    N -10.356   6.754   2.418 1.00 . A A . 36 SER N    1 1 
        1   632 1 1 38 SER O    O -13.779   5.887   2.089 1.00 . A A . 36 SER O    1 1 
        1   633 1 1 38 SER OG   O -13.317   8.964   2.155 1.00 . A A . 36 SER OG   1 1 
        1   634 1 1 39 GLU C    C -13.165   3.521   0.260 1.00 . A A . 37 GLU C    1 1 
        1   635 1 1 39 GLU CA   C -12.910   4.896  -0.356 1.00 . A A . 37 GLU CA   1 1 
        1   636 1 1 39 GLU CB   C -12.171   4.735  -1.686 1.00 . A A . 37 GLU CB   1 1 
        1   637 1 1 39 GLU CD   C -14.145   5.101  -3.219 1.00 . A A . 37 GLU CD   1 1 
        1   638 1 1 39 GLU CG   C -13.035   4.159  -2.796 1.00 . A A . 37 GLU CG   1 1 
        1   639 1 1 39 GLU H    H -11.258   6.065   0.270 1.00 . A A . 37 GLU H    1 1 
        1   640 1 1 39 GLU HA   H -13.861   5.368  -0.546 1.00 . A A . 37 GLU HA   1 1 
        1   641 1 1 39 GLU HB2  H -11.812   5.703  -2.004 1.00 . A A . 37 GLU HB2  1 1 
        1   642 1 1 39 GLU HB3  H -11.326   4.078  -1.538 1.00 . A A . 37 GLU HB3  1 1 
        1   643 1 1 39 GLU HG2  H -12.410   3.956  -3.653 1.00 . A A . 37 GLU HG2  1 1 
        1   644 1 1 39 GLU HG3  H -13.477   3.237  -2.448 1.00 . A A . 37 GLU HG3  1 1 
        1   645 1 1 39 GLU N    N -12.153   5.770   0.538 1.00 . A A . 37 GLU N    1 1 
        1   646 1 1 39 GLU O    O -14.311   3.082   0.358 1.00 . A A . 37 GLU O    1 1 
        1   647 1 1 39 GLU OE1  O -15.087   5.303  -2.424 1.00 . A A . 37 GLU OE1  1 1 
        1   648 1 1 39 GLU OE2  O -14.073   5.635  -4.345 1.00 . A A . 37 GLU OE2  1 1 
        1   649 1 1 40 LEU C    C -12.496   1.581   2.741 1.00 . A A . 38 LEU C    1 1 
        1   650 1 1 40 LEU CA   C -12.221   1.506   1.244 1.00 . A A . 38 LEU CA   1 1 
        1   651 1 1 40 LEU CB   C -10.947   0.697   0.991 1.00 . A A . 38 LEU CB   1 1 
        1   652 1 1 40 LEU CD1  C  -9.066   0.219  -0.596 1.00 . A A . 38 LEU CD1  1 1 
        1   653 1 1 40 LEU CD2  C -11.396  -0.484  -1.173 1.00 . A A . 38 LEU CD2  1 1 
        1   654 1 1 40 LEU CG   C -10.542   0.565  -0.478 1.00 . A A . 38 LEU CG   1 1 
        1   655 1 1 40 LEU H    H -11.207   3.231   0.544 1.00 . A A . 38 LEU H    1 1 
        1   656 1 1 40 LEU HA   H -13.050   1.010   0.763 1.00 . A A . 38 LEU HA   1 1 
        1   657 1 1 40 LEU HB2  H -10.135   1.167   1.527 1.00 . A A . 38 LEU HB2  1 1 
        1   658 1 1 40 LEU HB3  H -11.092  -0.296   1.391 1.00 . A A . 38 LEU HB3  1 1 
        1   659 1 1 40 LEU HD11 H  -8.813   0.073  -1.636 1.00 . A A . 38 LEU HD11 1 1 
        1   660 1 1 40 LEU HD12 H  -8.864  -0.688  -0.046 1.00 . A A . 38 LEU HD12 1 1 
        1   661 1 1 40 LEU HD13 H  -8.473   1.025  -0.191 1.00 . A A . 38 LEU HD13 1 1 
        1   662 1 1 40 LEU HD21 H -10.882  -1.434  -1.159 1.00 . A A . 38 LEU HD21 1 1 
        1   663 1 1 40 LEU HD22 H -11.572  -0.185  -2.196 1.00 . A A . 38 LEU HD22 1 1 
        1   664 1 1 40 LEU HD23 H -12.341  -0.579  -0.658 1.00 . A A . 38 LEU HD23 1 1 
        1   665 1 1 40 LEU HG   H -10.703   1.511  -0.974 1.00 . A A . 38 LEU HG   1 1 
        1   666 1 1 40 LEU N    N -12.097   2.838   0.658 1.00 . A A . 38 LEU N    1 1 
        1   667 1 1 40 LEU O    O -13.200   0.738   3.295 1.00 . A A . 38 LEU O    1 1 
        1   668 1 1 41 GLY C    C -10.942   2.273   5.624 1.00 . A A . 39 GLY C    1 1 
        1   669 1 1 41 GLY CA   C -12.132   2.755   4.819 1.00 . A A . 39 GLY CA   1 1 
        1   670 1 1 41 GLY H    H -11.383   3.234   2.898 1.00 . A A . 39 GLY H    1 1 
        1   671 1 1 41 GLY HA2  H -12.297   3.801   5.032 1.00 . A A . 39 GLY HA2  1 1 
        1   672 1 1 41 GLY HA3  H -13.006   2.195   5.118 1.00 . A A . 39 GLY HA3  1 1 
        1   673 1 1 41 GLY N    N -11.936   2.592   3.391 1.00 . A A . 39 GLY N    1 1 
        1   674 1 1 41 GLY O    O -11.102   1.574   6.624 1.00 . A A . 39 GLY O    1 1 
        1   675 1 1 42 LEU C    C  -7.697   3.467   6.265 1.00 . A A . 40 LEU C    1 1 
        1   676 1 1 42 LEU CA   C  -8.520   2.247   5.869 1.00 . A A . 40 LEU CA   1 1 
        1   677 1 1 42 LEU CB   C  -7.688   1.325   4.975 1.00 . A A . 40 LEU CB   1 1 
        1   678 1 1 42 LEU CD1  C  -7.962  -0.589   3.378 1.00 . A A . 40 LEU CD1  1 1 
        1   679 1 1 42 LEU CD2  C  -7.706  -1.034   5.829 1.00 . A A . 40 LEU CD2  1 1 
        1   680 1 1 42 LEU CG   C  -8.262  -0.080   4.780 1.00 . A A . 40 LEU CG   1 1 
        1   681 1 1 42 LEU H    H  -9.682   3.202   4.380 1.00 . A A . 40 LEU H    1 1 
        1   682 1 1 42 LEU HA   H  -8.800   1.710   6.763 1.00 . A A . 40 LEU HA   1 1 
        1   683 1 1 42 LEU HB2  H  -7.592   1.791   4.005 1.00 . A A . 40 LEU HB2  1 1 
        1   684 1 1 42 LEU HB3  H  -6.704   1.230   5.408 1.00 . A A . 40 LEU HB3  1 1 
        1   685 1 1 42 LEU HD11 H  -8.708  -0.215   2.692 1.00 . A A . 40 LEU HD11 1 1 
        1   686 1 1 42 LEU HD12 H  -7.980  -1.669   3.376 1.00 . A A . 40 LEU HD12 1 1 
        1   687 1 1 42 LEU HD13 H  -6.986  -0.244   3.071 1.00 . A A . 40 LEU HD13 1 1 
        1   688 1 1 42 LEU HD21 H  -7.089  -0.486   6.526 1.00 . A A . 40 LEU HD21 1 1 
        1   689 1 1 42 LEU HD22 H  -7.112  -1.796   5.346 1.00 . A A . 40 LEU HD22 1 1 
        1   690 1 1 42 LEU HD23 H  -8.523  -1.499   6.361 1.00 . A A . 40 LEU HD23 1 1 
        1   691 1 1 42 LEU HG   H  -9.335  -0.042   4.898 1.00 . A A . 40 LEU HG   1 1 
        1   692 1 1 42 LEU N    N  -9.744   2.646   5.184 1.00 . A A . 40 LEU N    1 1 
        1   693 1 1 42 LEU O    O  -7.971   4.583   5.823 1.00 . A A . 40 LEU O    1 1 
        1   694 1 1 43 ASN C    C  -4.770   4.666   6.506 1.00 . A A . 41 ASN C    1 1 
        1   695 1 1 43 ASN CA   C  -5.825   4.331   7.557 1.00 . A A . 41 ASN CA   1 1 
        1   696 1 1 43 ASN CB   C  -5.152   3.952   8.879 1.00 . A A . 41 ASN CB   1 1 
        1   697 1 1 43 ASN CG   C  -5.443   4.947   9.984 1.00 . A A . 41 ASN CG   1 1 
        1   698 1 1 43 ASN H    H  -6.520   2.336   7.418 1.00 . A A . 41 ASN H    1 1 
        1   699 1 1 43 ASN HA   H  -6.444   5.201   7.716 1.00 . A A . 41 ASN HA   1 1 
        1   700 1 1 43 ASN HB2  H  -5.509   2.982   9.191 1.00 . A A . 41 ASN HB2  1 1 
        1   701 1 1 43 ASN HB3  H  -4.082   3.905   8.733 1.00 . A A . 41 ASN HB3  1 1 
        1   702 1 1 43 ASN HD21 H  -3.599   5.678   9.846 1.00 . A A . 41 ASN HD21 1 1 
        1   703 1 1 43 ASN HD22 H  -4.612   6.417  11.035 1.00 . A A . 41 ASN HD22 1 1 
        1   704 1 1 43 ASN N    N  -6.688   3.248   7.101 1.00 . A A . 41 ASN N    1 1 
        1   705 1 1 43 ASN ND2  N  -4.451   5.763  10.322 1.00 . A A . 41 ASN ND2  1 1 
        1   706 1 1 43 ASN O    O  -4.114   3.776   5.960 1.00 . A A . 41 ASN O    1 1 
        1   707 1 1 43 ASN OD1  O  -6.546   4.983  10.529 1.00 . A A . 41 ASN OD1  1 1 
        1   708 1 1 44 GLU C    C  -2.255   5.837   5.538 1.00 . A A . 42 GLU C    1 1 
        1   709 1 1 44 GLU CA   C  -3.635   6.417   5.246 1.00 . A A . 42 GLU CA   1 1 
        1   710 1 1 44 GLU CB   C  -3.570   7.946   5.241 1.00 . A A . 42 GLU CB   1 1 
        1   711 1 1 44 GLU CD   C  -4.797  10.111   4.806 1.00 . A A . 42 GLU CD   1 1 
        1   712 1 1 44 GLU CG   C  -4.793   8.606   4.624 1.00 . A A . 42 GLU CG   1 1 
        1   713 1 1 44 GLU H    H  -5.162   6.617   6.698 1.00 . A A . 42 GLU H    1 1 
        1   714 1 1 44 GLU HA   H  -3.958   6.076   4.274 1.00 . A A . 42 GLU HA   1 1 
        1   715 1 1 44 GLU HB2  H  -3.476   8.293   6.259 1.00 . A A . 42 GLU HB2  1 1 
        1   716 1 1 44 GLU HB3  H  -2.699   8.256   4.683 1.00 . A A . 42 GLU HB3  1 1 
        1   717 1 1 44 GLU HG2  H  -4.809   8.387   3.566 1.00 . A A . 42 GLU HG2  1 1 
        1   718 1 1 44 GLU HG3  H  -5.679   8.199   5.088 1.00 . A A . 42 GLU HG3  1 1 
        1   719 1 1 44 GLU N    N  -4.611   5.957   6.229 1.00 . A A . 42 GLU N    1 1 
        1   720 1 1 44 GLU O    O  -1.495   5.523   4.621 1.00 . A A . 42 GLU O    1 1 
        1   721 1 1 44 GLU OE1  O  -4.255  10.817   3.930 1.00 . A A . 42 GLU OE1  1 1 
        1   722 1 1 44 GLU OE2  O  -5.343  10.584   5.825 1.00 . A A . 42 GLU OE2  1 1 
        1   723 1 1 45 ALA C    C  -0.509   3.695   6.799 1.00 . A A . 43 ALA C    1 1 
        1   724 1 1 45 ALA CA   C  -0.654   5.149   7.237 1.00 . A A . 43 ALA CA   1 1 
        1   725 1 1 45 ALA CB   C  -0.494   5.265   8.746 1.00 . A A . 43 ALA CB   1 1 
        1   726 1 1 45 ALA H    H  -2.590   5.961   7.504 1.00 . A A . 43 ALA H    1 1 
        1   727 1 1 45 ALA HA   H   0.124   5.735   6.770 1.00 . A A . 43 ALA HA   1 1 
        1   728 1 1 45 ALA HB1  H   0.371   4.701   9.061 1.00 . A A . 43 ALA HB1  1 1 
        1   729 1 1 45 ALA HB2  H  -1.376   4.875   9.232 1.00 . A A . 43 ALA HB2  1 1 
        1   730 1 1 45 ALA HB3  H  -0.365   6.303   9.015 1.00 . A A . 43 ALA HB3  1 1 
        1   731 1 1 45 ALA N    N  -1.940   5.694   6.821 1.00 . A A . 43 ALA N    1 1 
        1   732 1 1 45 ALA O    O   0.576   3.257   6.414 1.00 . A A . 43 ALA O    1 1 
        1   733 1 1 46 GLN C    C  -1.411   1.420   4.956 1.00 . A A . 44 GLN C    1 1 
        1   734 1 1 46 GLN CA   C  -1.598   1.549   6.461 1.00 . A A . 44 GLN CA   1 1 
        1   735 1 1 46 GLN CB   C  -2.897   0.861   6.886 1.00 . A A . 44 GLN CB   1 1 
        1   736 1 1 46 GLN CD   C  -3.601  -0.127   9.103 1.00 . A A . 44 GLN CD   1 1 
        1   737 1 1 46 GLN CG   C  -3.292   1.139   8.328 1.00 . A A . 44 GLN CG   1 1 
        1   738 1 1 46 GLN H    H  -2.447   3.355   7.167 1.00 . A A . 44 GLN H    1 1 
        1   739 1 1 46 GLN HA   H  -0.767   1.071   6.958 1.00 . A A . 44 GLN HA   1 1 
        1   740 1 1 46 GLN HB2  H  -3.697   1.202   6.245 1.00 . A A . 44 GLN HB2  1 1 
        1   741 1 1 46 GLN HB3  H  -2.782  -0.206   6.766 1.00 . A A . 44 GLN HB3  1 1 
        1   742 1 1 46 GLN HE21 H  -2.423   0.467  10.591 1.00 . A A . 44 GLN HE21 1 1 
        1   743 1 1 46 GLN HE22 H  -3.197  -1.062  10.811 1.00 . A A . 44 GLN HE22 1 1 
        1   744 1 1 46 GLN HG2  H  -2.480   1.653   8.818 1.00 . A A . 44 GLN HG2  1 1 
        1   745 1 1 46 GLN HG3  H  -4.169   1.768   8.331 1.00 . A A . 44 GLN HG3  1 1 
        1   746 1 1 46 GLN N    N  -1.610   2.952   6.855 1.00 . A A . 44 GLN N    1 1 
        1   747 1 1 46 GLN NE2  N  -3.014  -0.254  10.288 1.00 . A A . 44 GLN NE2  1 1 
        1   748 1 1 46 GLN O    O  -0.656   0.570   4.484 1.00 . A A . 44 GLN O    1 1 
        1   749 1 1 46 GLN OE1  O  -4.360  -0.981   8.644 1.00 . A A . 44 GLN OE1  1 1 
        1   750 1 1 47 ILE C    C  -0.576   2.634   2.316 1.00 . A A . 45 ILE C    1 1 
        1   751 1 1 47 ILE CA   C  -1.988   2.261   2.753 1.00 . A A . 45 ILE CA   1 1 
        1   752 1 1 47 ILE CB   C  -2.994   3.229   2.101 1.00 . A A . 45 ILE CB   1 1 
        1   753 1 1 47 ILE CD1  C  -5.165   4.235   2.966 1.00 . A A . 45 ILE CD1  1 1 
        1   754 1 1 47 ILE CG1  C  -4.405   2.971   2.633 1.00 . A A . 45 ILE CG1  1 1 
        1   755 1 1 47 ILE CG2  C  -2.959   3.090   0.585 1.00 . A A . 45 ILE CG2  1 1 
        1   756 1 1 47 ILE H    H  -2.676   2.939   4.638 1.00 . A A . 45 ILE H    1 1 
        1   757 1 1 47 ILE HA   H  -2.208   1.259   2.412 1.00 . A A . 45 ILE HA   1 1 
        1   758 1 1 47 ILE HB   H  -2.702   4.238   2.351 1.00 . A A . 45 ILE HB   1 1 
        1   759 1 1 47 ILE HD11 H  -6.201   4.119   2.681 1.00 . A A . 45 ILE HD11 1 1 
        1   760 1 1 47 ILE HD12 H  -4.735   5.067   2.428 1.00 . A A . 45 ILE HD12 1 1 
        1   761 1 1 47 ILE HD13 H  -5.104   4.424   4.028 1.00 . A A . 45 ILE HD13 1 1 
        1   762 1 1 47 ILE HG12 H  -4.971   2.431   1.889 1.00 . A A . 45 ILE HG12 1 1 
        1   763 1 1 47 ILE HG13 H  -4.341   2.375   3.532 1.00 . A A . 45 ILE HG13 1 1 
        1   764 1 1 47 ILE HG21 H  -3.807   2.506   0.258 1.00 . A A . 45 ILE HG21 1 1 
        1   765 1 1 47 ILE HG22 H  -2.046   2.596   0.289 1.00 . A A . 45 ILE HG22 1 1 
        1   766 1 1 47 ILE HG23 H  -3.001   4.070   0.133 1.00 . A A . 45 ILE HG23 1 1 
        1   767 1 1 47 ILE N    N  -2.095   2.277   4.205 1.00 . A A . 45 ILE N    1 1 
        1   768 1 1 47 ILE O    O   0.007   1.990   1.444 1.00 . A A . 45 ILE O    1 1 
        1   769 1 1 48 LYS C    C   2.338   3.029   2.844 1.00 . A A . 46 LYS C    1 1 
        1   770 1 1 48 LYS CA   C   1.317   4.138   2.613 1.00 . A A . 46 LYS CA   1 1 
        1   771 1 1 48 LYS CB   C   1.677   5.362   3.455 1.00 . A A . 46 LYS CB   1 1 
        1   772 1 1 48 LYS CD   C   2.808   7.082   2.016 1.00 . A A . 46 LYS CD   1 1 
        1   773 1 1 48 LYS CE   C   4.137   7.678   1.580 1.00 . A A . 46 LYS CE   1 1 
        1   774 1 1 48 LYS CG   C   3.000   5.999   3.065 1.00 . A A . 46 LYS CG   1 1 
        1   775 1 1 48 LYS H    H  -0.544   4.150   3.622 1.00 . A A . 46 LYS H    1 1 
        1   776 1 1 48 LYS HA   H   1.333   4.413   1.569 1.00 . A A . 46 LYS HA   1 1 
        1   777 1 1 48 LYS HB2  H   0.899   6.103   3.344 1.00 . A A . 46 LYS HB2  1 1 
        1   778 1 1 48 LYS HB3  H   1.736   5.067   4.492 1.00 . A A . 46 LYS HB3  1 1 
        1   779 1 1 48 LYS HD2  H   2.318   6.653   1.154 1.00 . A A . 46 LYS HD2  1 1 
        1   780 1 1 48 LYS HD3  H   2.191   7.866   2.430 1.00 . A A . 46 LYS HD3  1 1 
        1   781 1 1 48 LYS HE2  H   4.802   6.876   1.299 1.00 . A A . 46 LYS HE2  1 1 
        1   782 1 1 48 LYS HE3  H   3.967   8.319   0.728 1.00 . A A . 46 LYS HE3  1 1 
        1   783 1 1 48 LYS HG2  H   3.450   6.438   3.942 1.00 . A A . 46 LYS HG2  1 1 
        1   784 1 1 48 LYS HG3  H   3.653   5.236   2.666 1.00 . A A . 46 LYS HG3  1 1 
        1   785 1 1 48 LYS HZ1  H   5.067   9.404   2.303 1.00 . A A . 46 LYS HZ1  1 1 
        1   786 1 1 48 LYS HZ2  H   5.611   7.978   3.031 1.00 . A A . 46 LYS HZ2  1 1 
        1   787 1 1 48 LYS HZ3  H   4.102   8.617   3.448 1.00 . A A . 46 LYS HZ3  1 1 
        1   788 1 1 48 LYS N    N  -0.030   3.679   2.933 1.00 . A A . 46 LYS N    1 1 
        1   789 1 1 48 LYS NZ   N   4.774   8.475   2.667 1.00 . A A . 46 LYS NZ   1 1 
        1   790 1 1 48 LYS O    O   3.204   2.785   2.004 1.00 . A A . 46 LYS O    1 1 
        1   791 1 1 49 ILE C    C   2.946   0.093   3.367 1.00 . A A . 47 ILE C    1 1 
        1   792 1 1 49 ILE CA   C   3.142   1.268   4.317 1.00 . A A . 47 ILE CA   1 1 
        1   793 1 1 49 ILE CB   C   2.947   0.788   5.771 1.00 . A A . 47 ILE CB   1 1 
        1   794 1 1 49 ILE CD1  C   2.564   1.709   8.113 1.00 . A A . 47 ILE CD1  1 1 
        1   795 1 1 49 ILE CG1  C   3.168   1.945   6.746 1.00 . A A . 47 ILE CG1  1 1 
        1   796 1 1 49 ILE CG2  C   3.894  -0.363   6.091 1.00 . A A . 47 ILE CG2  1 1 
        1   797 1 1 49 ILE H    H   1.514   2.591   4.618 1.00 . A A . 47 ILE H    1 1 
        1   798 1 1 49 ILE HA   H   4.152   1.638   4.214 1.00 . A A . 47 ILE HA   1 1 
        1   799 1 1 49 ILE HB   H   1.934   0.428   5.873 1.00 . A A . 47 ILE HB   1 1 
        1   800 1 1 49 ILE HD11 H   1.492   1.617   8.022 1.00 . A A . 47 ILE HD11 1 1 
        1   801 1 1 49 ILE HD12 H   2.801   2.540   8.760 1.00 . A A . 47 ILE HD12 1 1 
        1   802 1 1 49 ILE HD13 H   2.968   0.799   8.532 1.00 . A A . 47 ILE HD13 1 1 
        1   803 1 1 49 ILE HG12 H   4.229   2.099   6.876 1.00 . A A . 47 ILE HG12 1 1 
        1   804 1 1 49 ILE HG13 H   2.727   2.842   6.337 1.00 . A A . 47 ILE HG13 1 1 
        1   805 1 1 49 ILE HG21 H   3.624  -0.795   7.043 1.00 . A A . 47 ILE HG21 1 1 
        1   806 1 1 49 ILE HG22 H   4.907   0.008   6.138 1.00 . A A . 47 ILE HG22 1 1 
        1   807 1 1 49 ILE HG23 H   3.821  -1.116   5.320 1.00 . A A . 47 ILE HG23 1 1 
        1   808 1 1 49 ILE N    N   2.228   2.355   3.986 1.00 . A A . 47 ILE N    1 1 
        1   809 1 1 49 ILE O    O   3.907  -0.573   2.979 1.00 . A A . 47 ILE O    1 1 
        1   810 1 1 50 TRP C    C   2.074  -1.054   0.744 1.00 . A A . 48 TRP C    1 1 
        1   811 1 1 50 TRP CA   C   1.376  -1.248   2.085 1.00 . A A . 48 TRP CA   1 1 
        1   812 1 1 50 TRP CB   C  -0.136  -1.345   1.875 1.00 . A A . 48 TRP CB   1 1 
        1   813 1 1 50 TRP CD1  C  -0.822  -3.765   1.396 1.00 . A A . 48 TRP CD1  1 1 
        1   814 1 1 50 TRP CD2  C  -0.688  -2.469  -0.426 1.00 . A A . 48 TRP CD2  1 1 
        1   815 1 1 50 TRP CE2  C  -1.069  -3.766  -0.823 1.00 . A A . 48 TRP CE2  1 1 
        1   816 1 1 50 TRP CE3  C  -0.542  -1.480  -1.406 1.00 . A A . 48 TRP CE3  1 1 
        1   817 1 1 50 TRP CG   C  -0.536  -2.490   0.998 1.00 . A A . 48 TRP CG   1 1 
        1   818 1 1 50 TRP CH2  C  -1.152  -3.112  -3.089 1.00 . A A . 48 TRP CH2  1 1 
        1   819 1 1 50 TRP CZ2  C  -1.304  -4.099  -2.154 1.00 . A A . 48 TRP CZ2  1 1 
        1   820 1 1 50 TRP CZ3  C  -0.775  -1.813  -2.726 1.00 . A A . 48 TRP CZ3  1 1 
        1   821 1 1 50 TRP H    H   0.973   0.412   3.335 1.00 . A A . 48 TRP H    1 1 
        1   822 1 1 50 TRP HA   H   1.729  -2.166   2.532 1.00 . A A . 48 TRP HA   1 1 
        1   823 1 1 50 TRP HB2  H  -0.619  -1.472   2.833 1.00 . A A . 48 TRP HB2  1 1 
        1   824 1 1 50 TRP HB3  H  -0.489  -0.432   1.417 1.00 . A A . 48 TRP HB3  1 1 
        1   825 1 1 50 TRP HD1  H  -0.794  -4.103   2.421 1.00 . A A . 48 TRP HD1  1 1 
        1   826 1 1 50 TRP HE1  H  -1.386  -5.486   0.334 1.00 . A A . 48 TRP HE1  1 1 
        1   827 1 1 50 TRP HE3  H  -0.253  -0.470  -1.146 1.00 . A A . 48 TRP HE3  1 1 
        1   828 1 1 50 TRP HH2  H  -1.322  -3.326  -4.133 1.00 . A A . 48 TRP HH2  1 1 
        1   829 1 1 50 TRP HZ2  H  -1.597  -5.096  -2.451 1.00 . A A . 48 TRP HZ2  1 1 
        1   830 1 1 50 TRP HZ3  H  -0.666  -1.064  -3.497 1.00 . A A . 48 TRP HZ3  1 1 
        1   831 1 1 50 TRP N    N   1.696  -0.155   2.993 1.00 . A A . 48 TRP N    1 1 
        1   832 1 1 50 TRP NE1  N  -1.143  -4.537   0.307 1.00 . A A . 48 TRP NE1  1 1 
        1   833 1 1 50 TRP O    O   2.631  -1.996   0.180 1.00 . A A . 48 TRP O    1 1 
        1   834 1 1 51 PHE C    C   4.199   0.411  -0.903 1.00 . A A . 49 PHE C    1 1 
        1   835 1 1 51 PHE CA   C   2.682   0.497  -1.029 1.00 . A A . 49 PHE CA   1 1 
        1   836 1 1 51 PHE CB   C   2.269   1.895  -1.493 1.00 . A A . 49 PHE CB   1 1 
        1   837 1 1 51 PHE CD1  C   1.681   1.820  -3.930 1.00 . A A . 49 PHE CD1  1 1 
        1   838 1 1 51 PHE CD2  C  -0.093   1.928  -2.341 1.00 . A A . 49 PHE CD2  1 1 
        1   839 1 1 51 PHE CE1  C   0.761   1.805  -4.961 1.00 . A A . 49 PHE CE1  1 1 
        1   840 1 1 51 PHE CE2  C  -1.018   1.914  -3.368 1.00 . A A . 49 PHE CE2  1 1 
        1   841 1 1 51 PHE CG   C   1.265   1.881  -2.611 1.00 . A A . 49 PHE CG   1 1 
        1   842 1 1 51 PHE CZ   C  -0.591   1.852  -4.679 1.00 . A A . 49 PHE CZ   1 1 
        1   843 1 1 51 PHE H    H   1.590   0.886   0.741 1.00 . A A . 49 PHE H    1 1 
        1   844 1 1 51 PHE HA   H   2.351  -0.229  -1.758 1.00 . A A . 49 PHE HA   1 1 
        1   845 1 1 51 PHE HB2  H   1.832   2.428  -0.662 1.00 . A A . 49 PHE HB2  1 1 
        1   846 1 1 51 PHE HB3  H   3.143   2.428  -1.837 1.00 . A A . 49 PHE HB3  1 1 
        1   847 1 1 51 PHE HD1  H   2.737   1.783  -4.152 1.00 . A A . 49 PHE HD1  1 1 
        1   848 1 1 51 PHE HD2  H  -0.429   1.977  -1.316 1.00 . A A . 49 PHE HD2  1 1 
        1   849 1 1 51 PHE HE1  H   1.098   1.758  -5.984 1.00 . A A . 49 PHE HE1  1 1 
        1   850 1 1 51 PHE HE2  H  -2.074   1.951  -3.145 1.00 . A A . 49 PHE HE2  1 1 
        1   851 1 1 51 PHE HZ   H  -1.311   1.841  -5.484 1.00 . A A . 49 PHE HZ   1 1 
        1   852 1 1 51 PHE N    N   2.046   0.176   0.242 1.00 . A A . 49 PHE N    1 1 
        1   853 1 1 51 PHE O    O   4.877  -0.118  -1.784 1.00 . A A . 49 PHE O    1 1 
        1   854 1 1 52 GLN C    C   6.660  -0.530   0.562 1.00 . A A . 50 GLN C    1 1 
        1   855 1 1 52 GLN CA   C   6.161   0.906   0.449 1.00 . A A . 50 GLN CA   1 1 
        1   856 1 1 52 GLN CB   C   6.494   1.678   1.728 1.00 . A A . 50 GLN CB   1 1 
        1   857 1 1 52 GLN CD   C   8.303   2.504   3.286 1.00 . A A . 50 GLN CD   1 1 
        1   858 1 1 52 GLN CG   C   7.982   1.917   1.925 1.00 . A A . 50 GLN CG   1 1 
        1   859 1 1 52 GLN H    H   4.131   1.333   0.870 1.00 . A A . 50 GLN H    1 1 
        1   860 1 1 52 GLN HA   H   6.650   1.382  -0.388 1.00 . A A . 50 GLN HA   1 1 
        1   861 1 1 52 GLN HB2  H   5.998   2.637   1.695 1.00 . A A . 50 GLN HB2  1 1 
        1   862 1 1 52 GLN HB3  H   6.125   1.121   2.577 1.00 . A A . 50 GLN HB3  1 1 
        1   863 1 1 52 GLN HE21 H   7.253   4.137   2.857 1.00 . A A . 50 GLN HE21 1 1 
        1   864 1 1 52 GLN HE22 H   7.989   4.107   4.419 1.00 . A A . 50 GLN HE22 1 1 
        1   865 1 1 52 GLN HG2  H   8.501   0.975   1.825 1.00 . A A . 50 GLN HG2  1 1 
        1   866 1 1 52 GLN HG3  H   8.328   2.600   1.163 1.00 . A A . 50 GLN HG3  1 1 
        1   867 1 1 52 GLN N    N   4.725   0.930   0.202 1.00 . A A . 50 GLN N    1 1 
        1   868 1 1 52 GLN NE2  N   7.797   3.704   3.547 1.00 . A A . 50 GLN NE2  1 1 
        1   869 1 1 52 GLN O    O   7.738  -0.865   0.071 1.00 . A A . 50 GLN O    1 1 
        1   870 1 1 52 GLN OE1  O   8.997   1.886   4.093 1.00 . A A . 50 GLN OE1  1 1 
        1   871 1 1 53 ASN C    C   6.111  -3.524   0.055 1.00 . A A . 51 ASN C    1 1 
        1   872 1 1 53 ASN CA   C   6.215  -2.779   1.381 1.00 . A A . 51 ASN CA   1 1 
        1   873 1 1 53 ASN CB   C   5.304  -3.430   2.425 1.00 . A A . 51 ASN CB   1 1 
        1   874 1 1 53 ASN CG   C   6.053  -3.827   3.682 1.00 . A A . 51 ASN CG   1 1 
        1   875 1 1 53 ASN H    H   5.013  -1.048   1.572 1.00 . A A . 51 ASN H    1 1 
        1   876 1 1 53 ASN HA   H   7.237  -2.824   1.727 1.00 . A A . 51 ASN HA   1 1 
        1   877 1 1 53 ASN HB2  H   4.526  -2.733   2.699 1.00 . A A . 51 ASN HB2  1 1 
        1   878 1 1 53 ASN HB3  H   4.854  -4.316   2.001 1.00 . A A . 51 ASN HB3  1 1 
        1   879 1 1 53 ASN HD21 H   6.372  -1.915   4.126 1.00 . A A . 51 ASN HD21 1 1 
        1   880 1 1 53 ASN HD22 H   7.018  -3.063   5.244 1.00 . A A . 51 ASN HD22 1 1 
        1   881 1 1 53 ASN N    N   5.862  -1.375   1.207 1.00 . A A . 51 ASN N    1 1 
        1   882 1 1 53 ASN ND2  N   6.529  -2.835   4.425 1.00 . A A . 51 ASN ND2  1 1 
        1   883 1 1 53 ASN O    O   6.927  -4.394  -0.247 1.00 . A A . 51 ASN O    1 1 
        1   884 1 1 53 ASN OD1  O   6.203  -5.011   3.981 1.00 . A A . 51 ASN OD1  1 1 
        1   885 1 1 54 LYS C    C   6.017  -3.453  -2.994 1.00 . A A . 52 LYS C    1 1 
        1   886 1 1 54 LYS CA   C   4.886  -3.801  -2.031 1.00 . A A . 52 LYS CA   1 1 
        1   887 1 1 54 LYS CB   C   3.542  -3.358  -2.615 1.00 . A A . 52 LYS CB   1 1 
        1   888 1 1 54 LYS CD   C   2.053  -5.117  -1.617 1.00 . A A . 52 LYS CD   1 1 
        1   889 1 1 54 LYS CE   C   1.179  -6.326  -1.900 1.00 . A A . 52 LYS CE   1 1 
        1   890 1 1 54 LYS CG   C   2.595  -4.511  -2.901 1.00 . A A . 52 LYS CG   1 1 
        1   891 1 1 54 LYS H    H   4.486  -2.469  -0.437 1.00 . A A . 52 LYS H    1 1 
        1   892 1 1 54 LYS HA   H   4.870  -4.870  -1.883 1.00 . A A . 52 LYS HA   1 1 
        1   893 1 1 54 LYS HB2  H   3.061  -2.691  -1.916 1.00 . A A . 52 LYS HB2  1 1 
        1   894 1 1 54 LYS HB3  H   3.719  -2.829  -3.539 1.00 . A A . 52 LYS HB3  1 1 
        1   895 1 1 54 LYS HD2  H   2.883  -5.423  -0.997 1.00 . A A . 52 LYS HD2  1 1 
        1   896 1 1 54 LYS HD3  H   1.468  -4.373  -1.097 1.00 . A A . 52 LYS HD3  1 1 
        1   897 1 1 54 LYS HE2  H   0.311  -6.004  -2.457 1.00 . A A . 52 LYS HE2  1 1 
        1   898 1 1 54 LYS HE3  H   1.743  -7.032  -2.492 1.00 . A A . 52 LYS HE3  1 1 
        1   899 1 1 54 LYS HG2  H   1.767  -4.147  -3.491 1.00 . A A . 52 LYS HG2  1 1 
        1   900 1 1 54 LYS HG3  H   3.126  -5.272  -3.452 1.00 . A A . 52 LYS HG3  1 1 
        1   901 1 1 54 LYS HZ1  H   1.360  -7.789  -0.420 1.00 . A A . 52 LYS HZ1  1 1 
        1   902 1 1 54 LYS HZ2  H  -0.239  -7.355  -0.762 1.00 . A A . 52 LYS HZ2  1 1 
        1   903 1 1 54 LYS HZ3  H   0.743  -6.316   0.143 1.00 . A A . 52 LYS HZ3  1 1 
        1   904 1 1 54 LYS N    N   5.101  -3.172  -0.734 1.00 . A A . 52 LYS N    1 1 
        1   905 1 1 54 LYS NZ   N   0.729  -6.993  -0.647 1.00 . A A . 52 LYS NZ   1 1 
        1   906 1 1 54 LYS O    O   6.414  -4.270  -3.824 1.00 . A A . 52 LYS O    1 1 
        1   907 1 1 55 ARG C    C   8.916  -2.505  -3.403 1.00 . A A . 53 ARG C    1 1 
        1   908 1 1 55 ARG CA   C   7.618  -1.771  -3.729 1.00 . A A . 53 ARG CA   1 1 
        1   909 1 1 55 ARG CB   C   7.814  -0.262  -3.562 1.00 . A A . 53 ARG CB   1 1 
        1   910 1 1 55 ARG CD   C   9.256   1.359  -4.835 1.00 . A A . 53 ARG CD   1 1 
        1   911 1 1 55 ARG CG   C   8.018   0.477  -4.875 1.00 . A A . 53 ARG CG   1 1 
        1   912 1 1 55 ARG CZ   C  10.088   3.323  -3.599 1.00 . A A . 53 ARG CZ   1 1 
        1   913 1 1 55 ARG H    H   6.171  -1.629  -2.191 1.00 . A A . 53 ARG H    1 1 
        1   914 1 1 55 ARG HA   H   7.347  -1.979  -4.753 1.00 . A A . 53 ARG HA   1 1 
        1   915 1 1 55 ARG HB2  H   6.943   0.150  -3.074 1.00 . A A . 53 ARG HB2  1 1 
        1   916 1 1 55 ARG HB3  H   8.679  -0.090  -2.937 1.00 . A A . 53 ARG HB3  1 1 
        1   917 1 1 55 ARG HD2  H  10.104   0.755  -4.551 1.00 . A A . 53 ARG HD2  1 1 
        1   918 1 1 55 ARG HD3  H   9.421   1.770  -5.820 1.00 . A A . 53 ARG HD3  1 1 
        1   919 1 1 55 ARG HE   H   8.255   2.553  -3.424 1.00 . A A . 53 ARG HE   1 1 
        1   920 1 1 55 ARG HG2  H   8.131  -0.246  -5.669 1.00 . A A . 53 ARG HG2  1 1 
        1   921 1 1 55 ARG HG3  H   7.153   1.094  -5.067 1.00 . A A . 53 ARG HG3  1 1 
        1   922 1 1 55 ARG HH11 H  11.433   2.496  -4.864 1.00 . A A . 53 ARG HH11 1 1 
        1   923 1 1 55 ARG HH12 H  11.994   3.877  -3.983 1.00 . A A . 53 ARG HH12 1 1 
        1   924 1 1 55 ARG HH21 H   8.991   4.371  -2.265 1.00 . A A . 53 ARG HH21 1 1 
        1   925 1 1 55 ARG HH22 H  10.609   4.942  -2.507 1.00 . A A . 53 ARG HH22 1 1 
        1   926 1 1 55 ARG N    N   6.531  -2.233  -2.874 1.00 . A A . 53 ARG N    1 1 
        1   927 1 1 55 ARG NE   N   9.117   2.457  -3.880 1.00 . A A . 53 ARG NE   1 1 
        1   928 1 1 55 ARG NH1  N  11.269   3.223  -4.198 1.00 . A A . 53 ARG NH1  1 1 
        1   929 1 1 55 ARG NH2  N   9.879   4.291  -2.718 1.00 . A A . 53 ARG NH2  1 1 
        1   930 1 1 55 ARG O    O   9.743  -2.745  -4.282 1.00 . A A . 53 ARG O    1 1 
        1   931 1 1 56 ALA C    C  10.325  -4.991  -2.203 1.00 . A A . 54 ALA C    1 1 
        1   932 1 1 56 ALA CA   C  10.282  -3.556  -1.681 1.00 . A A . 54 ALA CA   1 1 
        1   933 1 1 56 ALA CB   C  10.352  -3.544  -0.162 1.00 . A A . 54 ALA CB   1 1 
        1   934 1 1 56 ALA H    H   8.390  -2.630  -1.480 1.00 . A A . 54 ALA H    1 1 
        1   935 1 1 56 ALA HA   H  11.141  -3.022  -2.059 1.00 . A A . 54 ALA HA   1 1 
        1   936 1 1 56 ALA HB1  H  11.385  -3.533   0.151 1.00 . A A . 54 ALA HB1  1 1 
        1   937 1 1 56 ALA HB2  H   9.867  -4.427   0.227 1.00 . A A . 54 ALA HB2  1 1 
        1   938 1 1 56 ALA HB3  H   9.852  -2.664   0.215 1.00 . A A . 54 ALA HB3  1 1 
        1   939 1 1 56 ALA N    N   9.086  -2.853  -2.132 1.00 . A A . 54 ALA N    1 1 
        1   940 1 1 56 ALA O    O  11.378  -5.628  -2.193 1.00 . A A . 54 ALA O    1 1 
        1   941 1 1 57 LYS C    C   9.745  -6.968  -4.547 1.00 . A A . 55 LYS C    1 1 
        1   942 1 1 57 LYS CA   C   9.104  -6.862  -3.165 1.00 . A A . 55 LYS CA   1 1 
        1   943 1 1 57 LYS CB   C   7.647  -7.327  -3.225 1.00 . A A . 55 LYS CB   1 1 
        1   944 1 1 57 LYS CD   C   5.785  -8.273  -1.827 1.00 . A A . 55 LYS CD   1 1 
        1   945 1 1 57 LYS CE   C   5.424  -7.147  -0.871 1.00 . A A . 55 LYS CE   1 1 
        1   946 1 1 57 LYS CG   C   7.276  -8.299  -2.116 1.00 . A A . 55 LYS CG   1 1 
        1   947 1 1 57 LYS H    H   8.370  -4.949  -2.631 1.00 . A A . 55 LYS H    1 1 
        1   948 1 1 57 LYS HA   H   9.645  -7.501  -2.484 1.00 . A A . 55 LYS HA   1 1 
        1   949 1 1 57 LYS HB2  H   7.002  -6.464  -3.148 1.00 . A A . 55 LYS HB2  1 1 
        1   950 1 1 57 LYS HB3  H   7.472  -7.813  -4.173 1.00 . A A . 55 LYS HB3  1 1 
        1   951 1 1 57 LYS HD2  H   5.250  -8.129  -2.754 1.00 . A A . 55 LYS HD2  1 1 
        1   952 1 1 57 LYS HD3  H   5.497  -9.215  -1.385 1.00 . A A . 55 LYS HD3  1 1 
        1   953 1 1 57 LYS HE2  H   6.201  -6.399  -0.907 1.00 . A A . 55 LYS HE2  1 1 
        1   954 1 1 57 LYS HE3  H   4.489  -6.710  -1.188 1.00 . A A . 55 LYS HE3  1 1 
        1   955 1 1 57 LYS HG2  H   7.557  -9.297  -2.417 1.00 . A A . 55 LYS HG2  1 1 
        1   956 1 1 57 LYS HG3  H   7.813  -8.027  -1.219 1.00 . A A . 55 LYS HG3  1 1 
        1   957 1 1 57 LYS HZ1  H   5.527  -8.639   0.591 1.00 . A A . 55 LYS HZ1  1 1 
        1   958 1 1 57 LYS HZ2  H   4.303  -7.503   0.857 1.00 . A A . 55 LYS HZ2  1 1 
        1   959 1 1 57 LYS HZ3  H   5.916  -7.093   1.159 1.00 . A A . 55 LYS HZ3  1 1 
        1   960 1 1 57 LYS N    N   9.181  -5.499  -2.651 1.00 . A A . 55 LYS N    1 1 
        1   961 1 1 57 LYS NZ   N   5.283  -7.630   0.532 1.00 . A A . 55 LYS NZ   1 1 
        1   962 1 1 57 LYS O    O  10.297  -8.008  -4.906 1.00 . A A . 55 LYS O    1 1 
        1   963 1 1 58 ILE C    C  11.702  -5.420  -6.626 1.00 . A A . 56 ILE C    1 1 
        1   964 1 1 58 ILE CA   C  10.244  -5.868  -6.658 1.00 . A A . 56 ILE CA   1 1 
        1   965 1 1 58 ILE CB   C   9.450  -4.940  -7.599 1.00 . A A . 56 ILE CB   1 1 
        1   966 1 1 58 ILE CD1  C   7.088  -4.300  -8.300 1.00 . A A . 56 ILE CD1  1 1 
        1   967 1 1 58 ILE CG1  C   7.958  -5.276  -7.539 1.00 . A A . 56 ILE CG1  1 1 
        1   968 1 1 58 ILE CG2  C   9.969  -5.057  -9.025 1.00 . A A . 56 ILE CG2  1 1 
        1   969 1 1 58 ILE H    H   9.217  -5.088  -4.979 1.00 . A A . 56 ILE H    1 1 
        1   970 1 1 58 ILE HA   H  10.197  -6.872  -7.055 1.00 . A A . 56 ILE HA   1 1 
        1   971 1 1 58 ILE HB   H   9.596  -3.922  -7.271 1.00 . A A . 56 ILE HB   1 1 
        1   972 1 1 58 ILE HD11 H   7.490  -4.155  -9.292 1.00 . A A . 56 ILE HD11 1 1 
        1   973 1 1 58 ILE HD12 H   7.066  -3.355  -7.779 1.00 . A A . 56 ILE HD12 1 1 
        1   974 1 1 58 ILE HD13 H   6.085  -4.694  -8.373 1.00 . A A . 56 ILE HD13 1 1 
        1   975 1 1 58 ILE HG12 H   7.800  -6.258  -7.960 1.00 . A A . 56 ILE HG12 1 1 
        1   976 1 1 58 ILE HG13 H   7.636  -5.276  -6.508 1.00 . A A . 56 ILE HG13 1 1 
        1   977 1 1 58 ILE HG21 H   9.264  -5.616  -9.622 1.00 . A A . 56 ILE HG21 1 1 
        1   978 1 1 58 ILE HG22 H  10.922  -5.567  -9.022 1.00 . A A . 56 ILE HG22 1 1 
        1   979 1 1 58 ILE HG23 H  10.092  -4.069  -9.445 1.00 . A A . 56 ILE HG23 1 1 
        1   980 1 1 58 ILE N    N   9.669  -5.888  -5.318 1.00 . A A . 56 ILE N    1 1 
        1   981 1 1 58 ILE O    O  12.595  -6.150  -7.055 1.00 . A A . 56 ILE O    1 1 
        1   982 1 1 59 LYS C    C  13.973  -4.131  -4.742 1.00 . A A . 57 LYS C    1 1 
        1   983 1 1 59 LYS CA   C  13.289  -3.676  -6.028 1.00 . A A . 57 LYS CA   1 1 
        1   984 1 1 59 LYS CB   C  13.261  -2.147  -6.096 1.00 . A A . 57 LYS CB   1 1 
        1   985 1 1 59 LYS CD   C  12.789  -0.157  -4.631 1.00 . A A . 57 LYS CD   1 1 
        1   986 1 1 59 LYS CE   C  13.008  -0.156  -3.126 1.00 . A A . 57 LYS CE   1 1 
        1   987 1 1 59 LYS CG   C  12.284  -1.506  -5.122 1.00 . A A . 57 LYS CG   1 1 
        1   988 1 1 59 LYS H    H  11.185  -3.679  -5.787 1.00 . A A . 57 LYS H    1 1 
        1   989 1 1 59 LYS HA   H  13.849  -4.053  -6.870 1.00 . A A . 57 LYS HA   1 1 
        1   990 1 1 59 LYS HB2  H  14.250  -1.770  -5.879 1.00 . A A . 57 LYS HB2  1 1 
        1   991 1 1 59 LYS HB3  H  12.985  -1.848  -7.096 1.00 . A A . 57 LYS HB3  1 1 
        1   992 1 1 59 LYS HD2  H  13.726   0.067  -5.120 1.00 . A A . 57 LYS HD2  1 1 
        1   993 1 1 59 LYS HD3  H  12.061   0.601  -4.880 1.00 . A A . 57 LYS HD3  1 1 
        1   994 1 1 59 LYS HE2  H  13.559  -1.044  -2.854 1.00 . A A . 57 LYS HE2  1 1 
        1   995 1 1 59 LYS HE3  H  13.584   0.719  -2.860 1.00 . A A . 57 LYS HE3  1 1 
        1   996 1 1 59 LYS HG2  H  11.337  -1.364  -5.619 1.00 . A A . 57 LYS HG2  1 1 
        1   997 1 1 59 LYS HG3  H  12.153  -2.163  -4.275 1.00 . A A . 57 LYS HG3  1 1 
        1   998 1 1 59 LYS HZ1  H  11.272  -1.073  -2.415 1.00 . A A . 57 LYS HZ1  1 1 
        1   999 1 1 59 LYS HZ2  H  11.075   0.562  -2.798 1.00 . A A . 57 LYS HZ2  1 1 
        1  1000 1 1 59 LYS HZ3  H  11.890   0.118  -1.384 1.00 . A A . 57 LYS HZ3  1 1 
        1  1001 1 1 59 LYS N    N  11.937  -4.215  -6.115 1.00 . A A . 57 LYS N    1 1 
        1  1002 1 1 59 LYS NZ   N  11.721  -0.136  -2.378 1.00 . A A . 57 LYS NZ   1 1 
        1  1003 1 1 59 LYS O    O  13.668  -3.639  -3.656 1.00 . A A . 57 LYS O    1 1 
        1  1004 1 1 60 LYS C    C  16.949  -4.870  -3.532 1.00 . A A . 58 LYS C    1 1 
        1  1005 1 1 60 LYS CA   C  15.624  -5.600  -3.723 1.00 . A A . 58 LYS CA   1 1 
        1  1006 1 1 60 LYS CB   C  15.872  -7.100  -3.892 1.00 . A A . 58 LYS CB   1 1 
        1  1007 1 1 60 LYS CD   C  14.126  -8.665  -2.974 1.00 . A A . 58 LYS CD   1 1 
        1  1008 1 1 60 LYS CE   C  12.690  -8.311  -2.623 1.00 . A A . 58 LYS CE   1 1 
        1  1009 1 1 60 LYS CG   C  14.611  -7.895  -4.194 1.00 . A A . 58 LYS CG   1 1 
        1  1010 1 1 60 LYS H    H  15.096  -5.430  -5.766 1.00 . A A . 58 LYS H    1 1 
        1  1011 1 1 60 LYS HA   H  15.012  -5.443  -2.847 1.00 . A A . 58 LYS HA   1 1 
        1  1012 1 1 60 LYS HB2  H  16.568  -7.249  -4.704 1.00 . A A . 58 LYS HB2  1 1 
        1  1013 1 1 60 LYS HB3  H  16.306  -7.487  -2.982 1.00 . A A . 58 LYS HB3  1 1 
        1  1014 1 1 60 LYS HD2  H  14.184  -9.722  -3.182 1.00 . A A . 58 LYS HD2  1 1 
        1  1015 1 1 60 LYS HD3  H  14.762  -8.426  -2.133 1.00 . A A . 58 LYS HD3  1 1 
        1  1016 1 1 60 LYS HE2  H  12.692  -7.430  -1.998 1.00 . A A . 58 LYS HE2  1 1 
        1  1017 1 1 60 LYS HE3  H  12.150  -8.103  -3.535 1.00 . A A . 58 LYS HE3  1 1 
        1  1018 1 1 60 LYS HG2  H  13.835  -7.213  -4.510 1.00 . A A . 58 LYS HG2  1 1 
        1  1019 1 1 60 LYS HG3  H  14.821  -8.595  -4.990 1.00 . A A . 58 LYS HG3  1 1 
        1  1020 1 1 60 LYS HZ1  H  11.148  -9.062  -1.429 1.00 . A A . 58 LYS HZ1  1 1 
        1  1021 1 1 60 LYS HZ2  H  12.641  -9.816  -1.175 1.00 . A A . 58 LYS HZ2  1 1 
        1  1022 1 1 60 LYS HZ3  H  11.740 -10.171  -2.562 1.00 . A A . 58 LYS HZ3  1 1 
        1  1023 1 1 60 LYS N    N  14.898  -5.076  -4.874 1.00 . A A . 58 LYS N    1 1 
        1  1024 1 1 60 LYS NZ   N  12.007  -9.417  -1.897 1.00 . A A . 58 LYS NZ   1 1 
        1  1025 1 1 60 LYS O    O  17.124  -4.121  -2.571 1.00 . A A . 58 LYS O    1 1 
        1  1026 1 1 61 SER C    C  19.754  -4.219  -5.782 1.00 . A A . 59 SER C    1 1 
        1  1027 1 1 61 SER CA   C  19.191  -4.456  -4.385 1.00 . A A . 59 SER CA   1 1 
        1  1028 1 1 61 SER CB   C  20.158  -5.318  -3.572 1.00 . A A . 59 SER CB   1 1 
        1  1029 1 1 61 SER H    H  17.684  -5.700  -5.196 1.00 . A A . 59 SER H    1 1 
        1  1030 1 1 61 SER HA   H  19.071  -3.503  -3.891 1.00 . A A . 59 SER HA   1 1 
        1  1031 1 1 61 SER HB2  H  19.859  -5.311  -2.534 1.00 . A A . 59 SER HB2  1 1 
        1  1032 1 1 61 SER HB3  H  20.135  -6.332  -3.946 1.00 . A A . 59 SER HB3  1 1 
        1  1033 1 1 61 SER HG   H  21.560  -4.012  -3.165 1.00 . A A . 59 SER HG   1 1 
        1  1034 1 1 61 SER N    N  17.881  -5.093  -4.453 1.00 . A A . 59 SER N    1 1 
        1  1035 1 1 61 SER O    O  20.183  -5.203  -6.421 1.00 . A A . 59 SER O    1 1 
        1  1036 1 1 61 SER OXT  O  19.761  -3.052  -6.226 1.00 . A A . 59 SER OXT  1 1 
        1  1037 1 1 61 SER OG   O  21.484  -4.827  -3.667 1.00 . A A . 59 SER OG   1 1 
        2  1038 1 1  3 GLU C    C   9.059   2.110  15.910 1.00 . A A .  1 GLU C    1 1 
        2  1039 1 1  3 GLU CA   C  10.357   2.906  15.803 1.00 . A A .  1 GLU CA   1 1 
        2  1040 1 1  3 GLU CB   C  10.156   4.311  16.375 1.00 . A A .  1 GLU CB   1 1 
        2  1041 1 1  3 GLU CD   C   9.870   6.549  15.236 1.00 . A A .  1 GLU CD   1 1 
        2  1042 1 1  3 GLU CG   C   9.255   5.194  15.526 1.00 . A A .  1 GLU CG   1 1 
        2  1043 1 1  3 GLU H    H  10.212   3.343  13.735 1.00 . A A .  1 GLU H    1 1 
        2  1044 1 1  3 GLU HA   H  11.121   2.402  16.375 1.00 . A A .  1 GLU HA   1 1 
        2  1045 1 1  3 GLU HB2  H   9.719   4.228  17.358 1.00 . A A .  1 GLU HB2  1 1 
        2  1046 1 1  3 GLU HB3  H  11.119   4.794  16.459 1.00 . A A .  1 GLU HB3  1 1 
        2  1047 1 1  3 GLU HG2  H   9.063   4.696  14.588 1.00 . A A .  1 GLU HG2  1 1 
        2  1048 1 1  3 GLU HG3  H   8.322   5.343  16.050 1.00 . A A .  1 GLU HG3  1 1 
        2  1049 1 1  3 GLU N    N  10.813   2.981  14.418 1.00 . A A .  1 GLU N    1 1 
        2  1050 1 1  3 GLU O    O   8.837   1.396  16.889 1.00 . A A .  1 GLU O    1 1 
        2  1051 1 1  3 GLU OE1  O  11.104   6.614  15.052 1.00 . A A .  1 GLU OE1  1 1 
        2  1052 1 1  3 GLU OE2  O   9.119   7.546  15.194 1.00 . A A .  1 GLU OE2  1 1 
        2  1053 1 1  4 LYS C    C   6.797   0.665  13.633 1.00 . A A .  2 LYS C    1 1 
        2  1054 1 1  4 LYS CA   C   6.928   1.527  14.885 1.00 . A A .  2 LYS CA   1 1 
        2  1055 1 1  4 LYS CB   C   5.768   2.523  14.956 1.00 . A A .  2 LYS CB   1 1 
        2  1056 1 1  4 LYS CD   C   3.421   1.764  14.469 1.00 . A A .  2 LYS CD   1 1 
        2  1057 1 1  4 LYS CE   C   2.026   1.772  15.073 1.00 . A A .  2 LYS CE   1 1 
        2  1058 1 1  4 LYS CG   C   4.492   1.932  15.534 1.00 . A A .  2 LYS CG   1 1 
        2  1059 1 1  4 LYS H    H   8.432   2.819  14.148 1.00 . A A .  2 LYS H    1 1 
        2  1060 1 1  4 LYS HA   H   6.894   0.887  15.754 1.00 . A A .  2 LYS HA   1 1 
        2  1061 1 1  4 LYS HB2  H   6.064   3.358  15.573 1.00 . A A .  2 LYS HB2  1 1 
        2  1062 1 1  4 LYS HB3  H   5.556   2.881  13.960 1.00 . A A .  2 LYS HB3  1 1 
        2  1063 1 1  4 LYS HD2  H   3.500   2.575  13.761 1.00 . A A .  2 LYS HD2  1 1 
        2  1064 1 1  4 LYS HD3  H   3.577   0.823  13.960 1.00 . A A .  2 LYS HD3  1 1 
        2  1065 1 1  4 LYS HE2  H   1.321   1.449  14.322 1.00 . A A .  2 LYS HE2  1 1 
        2  1066 1 1  4 LYS HE3  H   2.005   1.085  15.906 1.00 . A A .  2 LYS HE3  1 1 
        2  1067 1 1  4 LYS HG2  H   4.716   0.965  15.961 1.00 . A A .  2 LYS HG2  1 1 
        2  1068 1 1  4 LYS HG3  H   4.121   2.590  16.306 1.00 . A A .  2 LYS HG3  1 1 
        2  1069 1 1  4 LYS HZ1  H   2.338   3.480  16.236 1.00 . A A .  2 LYS HZ1  1 1 
        2  1070 1 1  4 LYS HZ2  H   0.707   3.088  16.016 1.00 . A A .  2 LYS HZ2  1 1 
        2  1071 1 1  4 LYS HZ3  H   1.584   3.788  14.751 1.00 . A A .  2 LYS HZ3  1 1 
        2  1072 1 1  4 LYS N    N   8.203   2.236  14.901 1.00 . A A .  2 LYS N    1 1 
        2  1073 1 1  4 LYS NZ   N   1.637   3.126  15.552 1.00 . A A .  2 LYS NZ   1 1 
        2  1074 1 1  4 LYS O    O   7.590   0.784  12.700 1.00 . A A .  2 LYS O    1 1 
        2  1075 1 1  5 ARG C    C   4.158  -1.709  12.564 1.00 . A A .  3 ARG C    1 1 
        2  1076 1 1  5 ARG CA   C   5.551  -1.086  12.485 1.00 . A A .  3 ARG CA   1 1 
        2  1077 1 1  5 ARG CB   C   6.612  -2.188  12.438 1.00 . A A .  3 ARG CB   1 1 
        2  1078 1 1  5 ARG CD   C   8.138  -3.561  13.886 1.00 . A A .  3 ARG CD   1 1 
        2  1079 1 1  5 ARG CG   C   6.753  -2.952  13.744 1.00 . A A .  3 ARG CG   1 1 
        2  1080 1 1  5 ARG CZ   C   9.353  -4.253  15.924 1.00 . A A .  3 ARG CZ   1 1 
        2  1081 1 1  5 ARG H    H   5.191  -0.250  14.396 1.00 . A A .  3 ARG H    1 1 
        2  1082 1 1  5 ARG HA   H   5.619  -0.495  11.584 1.00 . A A .  3 ARG HA   1 1 
        2  1083 1 1  5 ARG HB2  H   6.349  -2.891  11.661 1.00 . A A .  3 ARG HB2  1 1 
        2  1084 1 1  5 ARG HB3  H   7.567  -1.743  12.201 1.00 . A A .  3 ARG HB3  1 1 
        2  1085 1 1  5 ARG HD2  H   8.310  -4.228  13.055 1.00 . A A .  3 ARG HD2  1 1 
        2  1086 1 1  5 ARG HD3  H   8.867  -2.766  13.867 1.00 . A A .  3 ARG HD3  1 1 
        2  1087 1 1  5 ARG HE   H   7.535  -4.889  15.399 1.00 . A A .  3 ARG HE   1 1 
        2  1088 1 1  5 ARG HG2  H   6.584  -2.273  14.567 1.00 . A A .  3 ARG HG2  1 1 
        2  1089 1 1  5 ARG HG3  H   6.017  -3.742  13.770 1.00 . A A .  3 ARG HG3  1 1 
        2  1090 1 1  5 ARG HH11 H  10.377  -2.951  14.762 1.00 . A A .  3 ARG HH11 1 1 
        2  1091 1 1  5 ARG HH12 H  11.187  -3.452  16.205 1.00 . A A .  3 ARG HH12 1 1 
        2  1092 1 1  5 ARG HH21 H   8.611  -5.545  17.289 1.00 . A A .  3 ARG HH21 1 1 
        2  1093 1 1  5 ARG HH22 H  10.190  -4.923  17.637 1.00 . A A .  3 ARG HH22 1 1 
        2  1094 1 1  5 ARG N    N   5.790  -0.203  13.622 1.00 . A A .  3 ARG N    1 1 
        2  1095 1 1  5 ARG NE   N   8.280  -4.311  15.134 1.00 . A A .  3 ARG NE   1 1 
        2  1096 1 1  5 ARG NH1  N  10.391  -3.489  15.603 1.00 . A A .  3 ARG NH1  1 1 
        2  1097 1 1  5 ARG NH2  N   9.387  -4.966  17.041 1.00 . A A .  3 ARG NH2  1 1 
        2  1098 1 1  5 ARG O    O   3.985  -2.793  13.121 1.00 . A A .  3 ARG O    1 1 
        2  1099 1 1  6 PRO C    C   1.502  -2.554  10.935 1.00 . A A .  4 PRO C    1 1 
        2  1100 1 1  6 PRO CA   C   1.764  -1.513  12.019 1.00 . A A .  4 PRO CA   1 1 
        2  1101 1 1  6 PRO CB   C   0.956  -0.246  11.749 1.00 . A A .  4 PRO CB   1 1 
        2  1102 1 1  6 PRO CD   C   3.260   0.279  11.324 1.00 . A A .  4 PRO CD   1 1 
        2  1103 1 1  6 PRO CG   C   1.847   0.588  10.895 1.00 . A A .  4 PRO CG   1 1 
        2  1104 1 1  6 PRO HA   H   1.494  -1.919  12.982 1.00 . A A .  4 PRO HA   1 1 
        2  1105 1 1  6 PRO HB2  H   0.039  -0.501  11.237 1.00 . A A .  4 PRO HB2  1 1 
        2  1106 1 1  6 PRO HB3  H   0.730   0.247  12.683 1.00 . A A .  4 PRO HB3  1 1 
        2  1107 1 1  6 PRO HD2  H   3.907   0.205  10.462 1.00 . A A .  4 PRO HD2  1 1 
        2  1108 1 1  6 PRO HD3  H   3.622   1.037  12.003 1.00 . A A .  4 PRO HD3  1 1 
        2  1109 1 1  6 PRO HG2  H   1.707   0.328   9.857 1.00 . A A .  4 PRO HG2  1 1 
        2  1110 1 1  6 PRO HG3  H   1.630   1.634  11.052 1.00 . A A .  4 PRO HG3  1 1 
        2  1111 1 1  6 PRO N    N   3.144  -1.026  12.007 1.00 . A A .  4 PRO N    1 1 
        2  1112 1 1  6 PRO O    O   2.087  -2.500   9.853 1.00 . A A .  4 PRO O    1 1 
        2  1113 1 1  7 ARG C    C  -0.998  -5.279  10.718 1.00 . A A .  5 ARG C    1 1 
        2  1114 1 1  7 ARG CA   C   0.271  -4.551  10.285 1.00 . A A .  5 ARG CA   1 1 
        2  1115 1 1  7 ARG CB   C   1.424  -5.547  10.153 1.00 . A A .  5 ARG CB   1 1 
        2  1116 1 1  7 ARG CD   C   1.404  -5.708   7.645 1.00 . A A .  5 ARG CD   1 1 
        2  1117 1 1  7 ARG CG   C   1.293  -6.473   8.954 1.00 . A A .  5 ARG CG   1 1 
        2  1118 1 1  7 ARG CZ   C   3.814  -5.199   7.554 1.00 . A A .  5 ARG CZ   1 1 
        2  1119 1 1  7 ARG H    H   0.180  -3.486  12.111 1.00 . A A .  5 ARG H    1 1 
        2  1120 1 1  7 ARG HA   H   0.096  -4.088   9.325 1.00 . A A .  5 ARG HA   1 1 
        2  1121 1 1  7 ARG HB2  H   2.349  -4.999  10.058 1.00 . A A .  5 ARG HB2  1 1 
        2  1122 1 1  7 ARG HB3  H   1.465  -6.154  11.046 1.00 . A A .  5 ARG HB3  1 1 
        2  1123 1 1  7 ARG HD2  H   1.516  -6.417   6.838 1.00 . A A .  5 ARG HD2  1 1 
        2  1124 1 1  7 ARG HD3  H   0.500  -5.137   7.500 1.00 . A A .  5 ARG HD3  1 1 
        2  1125 1 1  7 ARG HE   H   2.362  -3.838   7.702 1.00 . A A .  5 ARG HE   1 1 
        2  1126 1 1  7 ARG HG2  H   2.079  -7.212   8.995 1.00 . A A .  5 ARG HG2  1 1 
        2  1127 1 1  7 ARG HG3  H   0.332  -6.964   8.995 1.00 . A A .  5 ARG HG3  1 1 
        2  1128 1 1  7 ARG HH11 H   3.369  -7.170   7.462 1.00 . A A .  5 ARG HH11 1 1 
        2  1129 1 1  7 ARG HH12 H   5.056  -6.786   7.402 1.00 . A A .  5 ARG HH12 1 1 
        2  1130 1 1  7 ARG HH21 H   4.581  -3.330   7.623 1.00 . A A .  5 ARG HH21 1 1 
        2  1131 1 1  7 ARG HH22 H   5.745  -4.606   7.493 1.00 . A A .  5 ARG HH22 1 1 
        2  1132 1 1  7 ARG N    N   0.614  -3.498  11.233 1.00 . A A .  5 ARG N    1 1 
        2  1133 1 1  7 ARG NE   N   2.547  -4.798   7.639 1.00 . A A .  5 ARG NE   1 1 
        2  1134 1 1  7 ARG NH1  N   4.103  -6.491   7.465 1.00 . A A .  5 ARG NH1  1 1 
        2  1135 1 1  7 ARG NH2  N   4.793  -4.305   7.557 1.00 . A A .  5 ARG NH2  1 1 
        2  1136 1 1  7 ARG O    O  -1.076  -5.803  11.829 1.00 . A A .  5 ARG O    1 1 
        2  1137 1 1  8 THR C    C  -3.748  -6.758   8.918 1.00 . A A .  6 THR C    1 1 
        2  1138 1 1  8 THR CA   C  -3.255  -5.969  10.126 1.00 . A A .  6 THR CA   1 1 
        2  1139 1 1  8 THR CB   C  -4.308  -4.941  10.543 1.00 . A A .  6 THR CB   1 1 
        2  1140 1 1  8 THR CG2  C  -4.551  -3.876   9.495 1.00 . A A .  6 THR CG2  1 1 
        2  1141 1 1  8 THR H    H  -1.868  -4.870   8.965 1.00 . A A .  6 THR H    1 1 
        2  1142 1 1  8 THR HA   H  -3.089  -6.654  10.945 1.00 . A A .  6 THR HA   1 1 
        2  1143 1 1  8 THR HB   H  -3.978  -4.448  11.446 1.00 . A A .  6 THR HB   1 1 
        2  1144 1 1  8 THR HG1  H  -5.932  -5.886   9.989 1.00 . A A .  6 THR HG1  1 1 
        2  1145 1 1  8 THR HG21 H  -4.280  -2.910   9.894 1.00 . A A .  6 THR HG21 1 1 
        2  1146 1 1  8 THR HG22 H  -5.596  -3.872   9.223 1.00 . A A .  6 THR HG22 1 1 
        2  1147 1 1  8 THR HG23 H  -3.952  -4.086   8.623 1.00 . A A .  6 THR HG23 1 1 
        2  1148 1 1  8 THR N    N  -1.989  -5.306   9.834 1.00 . A A .  6 THR N    1 1 
        2  1149 1 1  8 THR O    O  -3.298  -6.536   7.793 1.00 . A A .  6 THR O    1 1 
        2  1150 1 1  8 THR OG1  O  -5.548  -5.573  10.810 1.00 . A A .  6 THR OG1  1 1 
        2  1151 1 1  9 ALA C    C  -6.183  -7.696   7.216 1.00 . A A .  7 ALA C    1 1 
        2  1152 1 1  9 ALA CA   C  -5.228  -8.502   8.089 1.00 . A A .  7 ALA CA   1 1 
        2  1153 1 1  9 ALA CB   C  -5.938  -9.714   8.672 1.00 . A A .  7 ALA CB   1 1 
        2  1154 1 1  9 ALA H    H  -4.992  -7.810  10.076 1.00 . A A .  7 ALA H    1 1 
        2  1155 1 1  9 ALA HA   H  -4.408  -8.854   7.480 1.00 . A A .  7 ALA HA   1 1 
        2  1156 1 1  9 ALA HB1  H  -5.210 -10.385   9.104 1.00 . A A .  7 ALA HB1  1 1 
        2  1157 1 1  9 ALA HB2  H  -6.479 -10.225   7.890 1.00 . A A .  7 ALA HB2  1 1 
        2  1158 1 1  9 ALA HB3  H  -6.630  -9.393   9.437 1.00 . A A .  7 ALA HB3  1 1 
        2  1159 1 1  9 ALA N    N  -4.674  -7.680   9.158 1.00 . A A .  7 ALA N    1 1 
        2  1160 1 1  9 ALA O    O  -7.247  -7.274   7.667 1.00 . A A .  7 ALA O    1 1 
        2  1161 1 1 10 PHE C    C  -7.720  -7.619   4.445 1.00 . A A .  8 PHE C    1 1 
        2  1162 1 1 10 PHE CA   C  -6.617  -6.736   5.021 1.00 . A A .  8 PHE CA   1 1 
        2  1163 1 1 10 PHE CB   C  -5.749  -6.171   3.894 1.00 . A A .  8 PHE CB   1 1 
        2  1164 1 1 10 PHE CD1  C  -3.691  -5.459   5.147 1.00 . A A .  8 PHE CD1  1 1 
        2  1165 1 1 10 PHE CD2  C  -4.951  -3.793   3.996 1.00 . A A .  8 PHE CD2  1 1 
        2  1166 1 1 10 PHE CE1  C  -2.798  -4.495   5.572 1.00 . A A .  8 PHE CE1  1 1 
        2  1167 1 1 10 PHE CE2  C  -4.060  -2.824   4.419 1.00 . A A .  8 PHE CE2  1 1 
        2  1168 1 1 10 PHE CG   C  -4.777  -5.121   4.354 1.00 . A A .  8 PHE CG   1 1 
        2  1169 1 1 10 PHE CZ   C  -2.982  -3.175   5.207 1.00 . A A .  8 PHE CZ   1 1 
        2  1170 1 1 10 PHE H    H  -4.936  -7.853   5.661 1.00 . A A .  8 PHE H    1 1 
        2  1171 1 1 10 PHE HA   H  -7.072  -5.918   5.559 1.00 . A A .  8 PHE HA   1 1 
        2  1172 1 1 10 PHE HB2  H  -5.181  -6.975   3.448 1.00 . A A .  8 PHE HB2  1 1 
        2  1173 1 1 10 PHE HB3  H  -6.387  -5.729   3.143 1.00 . A A .  8 PHE HB3  1 1 
        2  1174 1 1 10 PHE HD1  H  -3.545  -6.490   5.432 1.00 . A A .  8 PHE HD1  1 1 
        2  1175 1 1 10 PHE HD2  H  -5.794  -3.517   3.380 1.00 . A A .  8 PHE HD2  1 1 
        2  1176 1 1 10 PHE HE1  H  -1.956  -4.773   6.189 1.00 . A A .  8 PHE HE1  1 1 
        2  1177 1 1 10 PHE HE2  H  -4.206  -1.794   4.131 1.00 . A A .  8 PHE HE2  1 1 
        2  1178 1 1 10 PHE HZ   H  -2.285  -2.420   5.539 1.00 . A A .  8 PHE HZ   1 1 
        2  1179 1 1 10 PHE N    N  -5.795  -7.488   5.961 1.00 . A A .  8 PHE N    1 1 
        2  1180 1 1 10 PHE O    O  -7.887  -8.766   4.861 1.00 . A A .  8 PHE O    1 1 
        2  1181 1 1 11 SER C    C  -9.266  -8.063   1.386 1.00 . A A .  9 SER C    1 1 
        2  1182 1 1 11 SER CA   C  -9.554  -7.834   2.863 1.00 . A A .  9 SER CA   1 1 
        2  1183 1 1 11 SER CB   C -10.878  -7.085   3.025 1.00 . A A .  9 SER CB   1 1 
        2  1184 1 1 11 SER H    H  -8.295  -6.166   3.191 1.00 . A A .  9 SER H    1 1 
        2  1185 1 1 11 SER HA   H  -9.627  -8.790   3.359 1.00 . A A .  9 SER HA   1 1 
        2  1186 1 1 11 SER HB2  H -11.698  -7.780   2.916 1.00 . A A .  9 SER HB2  1 1 
        2  1187 1 1 11 SER HB3  H -10.917  -6.634   4.006 1.00 . A A .  9 SER HB3  1 1 
        2  1188 1 1 11 SER HG   H -11.564  -6.384   1.331 1.00 . A A .  9 SER HG   1 1 
        2  1189 1 1 11 SER N    N  -8.471  -7.084   3.487 1.00 . A A .  9 SER N    1 1 
        2  1190 1 1 11 SER O    O  -8.592  -7.257   0.745 1.00 . A A .  9 SER O    1 1 
        2  1191 1 1 11 SER OG   O -11.010  -6.068   2.048 1.00 . A A .  9 SER OG   1 1 
        2  1192 1 1 12 SER C    C  -9.991  -8.315  -1.446 1.00 . A A . 10 SER C    1 1 
        2  1193 1 1 12 SER CA   C  -9.576  -9.485  -0.561 1.00 . A A . 10 SER CA   1 1 
        2  1194 1 1 12 SER CB   C -10.365 -10.736  -0.945 1.00 . A A . 10 SER CB   1 1 
        2  1195 1 1 12 SER H    H -10.314  -9.768   1.404 1.00 . A A . 10 SER H    1 1 
        2  1196 1 1 12 SER HA   H  -8.523  -9.675  -0.706 1.00 . A A . 10 SER HA   1 1 
        2  1197 1 1 12 SER HB2  H -11.337 -10.446  -1.315 1.00 . A A . 10 SER HB2  1 1 
        2  1198 1 1 12 SER HB3  H  -9.830 -11.273  -1.714 1.00 . A A . 10 SER HB3  1 1 
        2  1199 1 1 12 SER HG   H -11.408 -11.999   0.131 1.00 . A A . 10 SER HG   1 1 
        2  1200 1 1 12 SER N    N  -9.782  -9.163   0.846 1.00 . A A . 10 SER N    1 1 
        2  1201 1 1 12 SER O    O  -9.342  -8.021  -2.449 1.00 . A A . 10 SER O    1 1 
        2  1202 1 1 12 SER OG   O -10.540 -11.592   0.171 1.00 . A A . 10 SER OG   1 1 
        2  1203 1 1 13 GLU C    C -10.510  -5.391  -1.828 1.00 . A A . 11 GLU C    1 1 
        2  1204 1 1 13 GLU CA   C -11.561  -6.494  -1.810 1.00 . A A . 11 GLU CA   1 1 
        2  1205 1 1 13 GLU CB   C -12.865  -5.971  -1.205 1.00 . A A . 11 GLU CB   1 1 
        2  1206 1 1 13 GLU CD   C -14.961  -5.919  -2.614 1.00 . A A . 11 GLU CD   1 1 
        2  1207 1 1 13 GLU CG   C -14.098  -6.730  -1.667 1.00 . A A . 11 GLU CG   1 1 
        2  1208 1 1 13 GLU H    H -11.541  -7.918  -0.244 1.00 . A A . 11 GLU H    1 1 
        2  1209 1 1 13 GLU HA   H -11.745  -6.816  -2.824 1.00 . A A . 11 GLU HA   1 1 
        2  1210 1 1 13 GLU HB2  H -12.806  -6.046  -0.130 1.00 . A A . 11 GLU HB2  1 1 
        2  1211 1 1 13 GLU HB3  H -12.984  -4.933  -1.478 1.00 . A A . 11 GLU HB3  1 1 
        2  1212 1 1 13 GLU HG2  H -13.782  -7.629  -2.174 1.00 . A A . 11 GLU HG2  1 1 
        2  1213 1 1 13 GLU HG3  H -14.687  -6.995  -0.802 1.00 . A A . 11 GLU HG3  1 1 
        2  1214 1 1 13 GLU N    N -11.070  -7.642  -1.057 1.00 . A A . 11 GLU N    1 1 
        2  1215 1 1 13 GLU O    O -10.206  -4.826  -2.880 1.00 . A A . 11 GLU O    1 1 
        2  1216 1 1 13 GLU OE1  O -14.617  -5.841  -3.812 1.00 . A A . 11 GLU OE1  1 1 
        2  1217 1 1 13 GLU OE2  O -15.984  -5.365  -2.158 1.00 . A A . 11 GLU OE2  1 1 
        2  1218 1 1 14 GLN C    C  -7.642  -4.550  -1.259 1.00 . A A . 12 GLN C    1 1 
        2  1219 1 1 14 GLN CA   C  -8.910  -4.081  -0.554 1.00 . A A . 12 GLN CA   1 1 
        2  1220 1 1 14 GLN CB   C  -8.610  -3.771   0.914 1.00 . A A . 12 GLN CB   1 1 
        2  1221 1 1 14 GLN CD   C  -9.672  -3.563   3.196 1.00 . A A . 12 GLN CD   1 1 
        2  1222 1 1 14 GLN CG   C  -9.830  -3.332   1.705 1.00 . A A . 12 GLN CG   1 1 
        2  1223 1 1 14 GLN H    H -10.211  -5.596   0.145 1.00 . A A . 12 GLN H    1 1 
        2  1224 1 1 14 GLN HA   H  -9.272  -3.187  -1.040 1.00 . A A . 12 GLN HA   1 1 
        2  1225 1 1 14 GLN HB2  H  -8.205  -4.657   1.380 1.00 . A A . 12 GLN HB2  1 1 
        2  1226 1 1 14 GLN HB3  H  -7.874  -2.982   0.960 1.00 . A A . 12 GLN HB3  1 1 
        2  1227 1 1 14 GLN HE21 H -10.993  -2.128   3.583 1.00 . A A . 12 GLN HE21 1 1 
        2  1228 1 1 14 GLN HE22 H -10.319  -2.920   4.963 1.00 . A A . 12 GLN HE22 1 1 
        2  1229 1 1 14 GLN HG2  H  -9.994  -2.278   1.536 1.00 . A A . 12 GLN HG2  1 1 
        2  1230 1 1 14 GLN HG3  H -10.688  -3.891   1.358 1.00 . A A . 12 GLN HG3  1 1 
        2  1231 1 1 14 GLN N    N  -9.942  -5.101  -0.660 1.00 . A A . 12 GLN N    1 1 
        2  1232 1 1 14 GLN NE2  N -10.402  -2.792   3.995 1.00 . A A . 12 GLN NE2  1 1 
        2  1233 1 1 14 GLN O    O  -6.890  -3.749  -1.810 1.00 . A A . 12 GLN O    1 1 
        2  1234 1 1 14 GLN OE1  O  -8.904  -4.423   3.625 1.00 . A A . 12 GLN OE1  1 1 
        2  1235 1 1 15 LEU C    C  -6.303  -6.264  -3.381 1.00 . A A . 13 LEU C    1 1 
        2  1236 1 1 15 LEU CA   C  -6.260  -6.463  -1.870 1.00 . A A . 13 LEU CA   1 1 
        2  1237 1 1 15 LEU CB   C  -6.203  -7.959  -1.543 1.00 . A A . 13 LEU CB   1 1 
        2  1238 1 1 15 LEU CD1  C  -3.850  -8.328  -0.753 1.00 . A A . 13 LEU CD1  1 1 
        2  1239 1 1 15 LEU CD2  C  -5.562  -7.409   0.828 1.00 . A A . 13 LEU CD2  1 1 
        2  1240 1 1 15 LEU CG   C  -5.318  -8.341  -0.353 1.00 . A A . 13 LEU CG   1 1 
        2  1241 1 1 15 LEU H    H  -8.070  -6.442  -0.782 1.00 . A A . 13 LEU H    1 1 
        2  1242 1 1 15 LEU HA   H  -5.377  -5.981  -1.477 1.00 . A A . 13 LEU HA   1 1 
        2  1243 1 1 15 LEU HB2  H  -7.208  -8.298  -1.339 1.00 . A A . 13 LEU HB2  1 1 
        2  1244 1 1 15 LEU HB3  H  -5.837  -8.482  -2.414 1.00 . A A . 13 LEU HB3  1 1 
        2  1245 1 1 15 LEU HD11 H  -3.454  -9.332  -0.697 1.00 . A A . 13 LEU HD11 1 1 
        2  1246 1 1 15 LEU HD12 H  -3.298  -7.686  -0.083 1.00 . A A . 13 LEU HD12 1 1 
        2  1247 1 1 15 LEU HD13 H  -3.756  -7.961  -1.764 1.00 . A A . 13 LEU HD13 1 1 
        2  1248 1 1 15 LEU HD21 H  -4.695  -6.784   0.982 1.00 . A A . 13 LEU HD21 1 1 
        2  1249 1 1 15 LEU HD22 H  -5.745  -7.994   1.717 1.00 . A A . 13 LEU HD22 1 1 
        2  1250 1 1 15 LEU HD23 H  -6.421  -6.787   0.626 1.00 . A A . 13 LEU HD23 1 1 
        2  1251 1 1 15 LEU HG   H  -5.565  -9.346  -0.041 1.00 . A A . 13 LEU HG   1 1 
        2  1252 1 1 15 LEU N    N  -7.424  -5.861  -1.236 1.00 . A A . 13 LEU N    1 1 
        2  1253 1 1 15 LEU O    O  -5.323  -5.833  -3.990 1.00 . A A . 13 LEU O    1 1 
        2  1254 1 1 16 ALA C    C  -7.508  -4.974  -5.838 1.00 . A A . 14 ALA C    1 1 
        2  1255 1 1 16 ALA CA   C  -7.620  -6.434  -5.421 1.00 . A A . 14 ALA CA   1 1 
        2  1256 1 1 16 ALA CB   C  -8.959  -7.012  -5.853 1.00 . A A . 14 ALA CB   1 1 
        2  1257 1 1 16 ALA H    H  -8.193  -6.915  -3.442 1.00 . A A . 14 ALA H    1 1 
        2  1258 1 1 16 ALA HA   H  -6.837  -6.998  -5.909 1.00 . A A . 14 ALA HA   1 1 
        2  1259 1 1 16 ALA HB1  H  -9.440  -6.333  -6.543 1.00 . A A . 14 ALA HB1  1 1 
        2  1260 1 1 16 ALA HB2  H  -9.590  -7.148  -4.986 1.00 . A A . 14 ALA HB2  1 1 
        2  1261 1 1 16 ALA HB3  H  -8.802  -7.965  -6.337 1.00 . A A . 14 ALA HB3  1 1 
        2  1262 1 1 16 ALA N    N  -7.446  -6.579  -3.981 1.00 . A A . 14 ALA N    1 1 
        2  1263 1 1 16 ALA O    O  -6.795  -4.639  -6.784 1.00 . A A . 14 ALA O    1 1 
        2  1264 1 1 17 ARG C    C  -6.800  -2.105  -5.211 1.00 . A A . 15 ARG C    1 1 
        2  1265 1 1 17 ARG CA   C  -8.197  -2.679  -5.423 1.00 . A A . 15 ARG CA   1 1 
        2  1266 1 1 17 ARG CB   C  -9.214  -1.938  -4.553 1.00 . A A . 15 ARG CB   1 1 
        2  1267 1 1 17 ARG CD   C -11.594  -1.167  -4.268 1.00 . A A . 15 ARG CD   1 1 
        2  1268 1 1 17 ARG CG   C -10.637  -2.026  -5.081 1.00 . A A . 15 ARG CG   1 1 
        2  1269 1 1 17 ARG CZ   C -11.903   0.902  -5.571 1.00 . A A . 15 ARG CZ   1 1 
        2  1270 1 1 17 ARG H    H  -8.768  -4.433  -4.380 1.00 . A A . 15 ARG H    1 1 
        2  1271 1 1 17 ARG HA   H  -8.468  -2.555  -6.461 1.00 . A A . 15 ARG HA   1 1 
        2  1272 1 1 17 ARG HB2  H  -9.194  -2.359  -3.558 1.00 . A A . 15 ARG HB2  1 1 
        2  1273 1 1 17 ARG HB3  H  -8.936  -0.896  -4.501 1.00 . A A . 15 ARG HB3  1 1 
        2  1274 1 1 17 ARG HD2  H -12.276  -1.814  -3.738 1.00 . A A . 15 ARG HD2  1 1 
        2  1275 1 1 17 ARG HD3  H -11.024  -0.586  -3.559 1.00 . A A . 15 ARG HD3  1 1 
        2  1276 1 1 17 ARG HE   H -13.275  -0.531  -5.356 1.00 . A A . 15 ARG HE   1 1 
        2  1277 1 1 17 ARG HG2  H -10.652  -1.689  -6.106 1.00 . A A . 15 ARG HG2  1 1 
        2  1278 1 1 17 ARG HG3  H -10.964  -3.055  -5.034 1.00 . A A . 15 ARG HG3  1 1 
        2  1279 1 1 17 ARG HH11 H -10.090   0.732  -4.690 1.00 . A A . 15 ARG HH11 1 1 
        2  1280 1 1 17 ARG HH12 H -10.334   2.177  -5.612 1.00 . A A . 15 ARG HH12 1 1 
        2  1281 1 1 17 ARG HH21 H -13.597   1.369  -6.571 1.00 . A A . 15 ARG HH21 1 1 
        2  1282 1 1 17 ARG HH22 H -12.324   2.539  -6.679 1.00 . A A . 15 ARG HH22 1 1 
        2  1283 1 1 17 ARG N    N  -8.219  -4.106  -5.125 1.00 . A A . 15 ARG N    1 1 
        2  1284 1 1 17 ARG NE   N -12.365  -0.260  -5.115 1.00 . A A . 15 ARG NE   1 1 
        2  1285 1 1 17 ARG NH1  N -10.675   1.303  -5.265 1.00 . A A . 15 ARG NH1  1 1 
        2  1286 1 1 17 ARG NH2  N -12.671   1.666  -6.336 1.00 . A A . 15 ARG NH2  1 1 
        2  1287 1 1 17 ARG O    O  -6.305  -1.332  -6.032 1.00 . A A . 15 ARG O    1 1 
        2  1288 1 1 18 LEU C    C  -3.830  -2.505  -4.856 1.00 . A A . 16 LEU C    1 1 
        2  1289 1 1 18 LEU CA   C  -4.819  -2.023  -3.801 1.00 . A A . 16 LEU CA   1 1 
        2  1290 1 1 18 LEU CB   C  -4.383  -2.511  -2.418 1.00 . A A . 16 LEU CB   1 1 
        2  1291 1 1 18 LEU CD1  C  -5.035  -2.485   0.002 1.00 . A A . 16 LEU CD1  1 1 
        2  1292 1 1 18 LEU CD2  C  -3.834  -0.528  -0.989 1.00 . A A . 16 LEU CD2  1 1 
        2  1293 1 1 18 LEU CG   C  -4.841  -1.640  -1.247 1.00 . A A . 16 LEU CG   1 1 
        2  1294 1 1 18 LEU H    H  -6.606  -3.118  -3.496 1.00 . A A . 16 LEU H    1 1 
        2  1295 1 1 18 LEU HA   H  -4.836  -0.944  -3.805 1.00 . A A . 16 LEU HA   1 1 
        2  1296 1 1 18 LEU HB2  H  -4.770  -3.508  -2.273 1.00 . A A . 16 LEU HB2  1 1 
        2  1297 1 1 18 LEU HB3  H  -3.306  -2.557  -2.401 1.00 . A A . 16 LEU HB3  1 1 
        2  1298 1 1 18 LEU HD11 H  -5.844  -2.076   0.590 1.00 . A A . 16 LEU HD11 1 1 
        2  1299 1 1 18 LEU HD12 H  -4.127  -2.479   0.585 1.00 . A A . 16 LEU HD12 1 1 
        2  1300 1 1 18 LEU HD13 H  -5.274  -3.499  -0.282 1.00 . A A . 16 LEU HD13 1 1 
        2  1301 1 1 18 LEU HD21 H  -4.349   0.344  -0.614 1.00 . A A . 16 LEU HD21 1 1 
        2  1302 1 1 18 LEU HD22 H  -3.327  -0.280  -1.910 1.00 . A A . 16 LEU HD22 1 1 
        2  1303 1 1 18 LEU HD23 H  -3.110  -0.860  -0.259 1.00 . A A . 16 LEU HD23 1 1 
        2  1304 1 1 18 LEU HG   H  -5.789  -1.184  -1.494 1.00 . A A . 16 LEU HG   1 1 
        2  1305 1 1 18 LEU N    N  -6.164  -2.495  -4.110 1.00 . A A . 16 LEU N    1 1 
        2  1306 1 1 18 LEU O    O  -3.024  -1.729  -5.368 1.00 . A A . 16 LEU O    1 1 
        2  1307 1 1 19 LYS C    C  -3.218  -3.709  -7.535 1.00 . A A . 17 LYS C    1 1 
        2  1308 1 1 19 LYS CA   C  -3.020  -4.381  -6.181 1.00 . A A . 17 LYS CA   1 1 
        2  1309 1 1 19 LYS CB   C  -3.280  -5.884  -6.302 1.00 . A A . 17 LYS CB   1 1 
        2  1310 1 1 19 LYS CD   C  -3.089  -8.150  -5.234 1.00 . A A . 17 LYS CD   1 1 
        2  1311 1 1 19 LYS CE   C  -2.104  -9.076  -4.538 1.00 . A A . 17 LYS CE   1 1 
        2  1312 1 1 19 LYS CG   C  -2.607  -6.708  -5.217 1.00 . A A . 17 LYS CG   1 1 
        2  1313 1 1 19 LYS H    H  -4.571  -4.359  -4.741 1.00 . A A . 17 LYS H    1 1 
        2  1314 1 1 19 LYS HA   H  -2.002  -4.223  -5.858 1.00 . A A . 17 LYS HA   1 1 
        2  1315 1 1 19 LYS HB2  H  -4.345  -6.058  -6.247 1.00 . A A . 17 LYS HB2  1 1 
        2  1316 1 1 19 LYS HB3  H  -2.917  -6.224  -7.260 1.00 . A A . 17 LYS HB3  1 1 
        2  1317 1 1 19 LYS HD2  H  -4.041  -8.208  -4.728 1.00 . A A . 17 LYS HD2  1 1 
        2  1318 1 1 19 LYS HD3  H  -3.205  -8.468  -6.260 1.00 . A A . 17 LYS HD3  1 1 
        2  1319 1 1 19 LYS HE2  H  -1.140  -8.591  -4.498 1.00 . A A . 17 LYS HE2  1 1 
        2  1320 1 1 19 LYS HE3  H  -2.455  -9.264  -3.535 1.00 . A A . 17 LYS HE3  1 1 
        2  1321 1 1 19 LYS HG2  H  -1.540  -6.694  -5.377 1.00 . A A . 17 LYS HG2  1 1 
        2  1322 1 1 19 LYS HG3  H  -2.834  -6.273  -4.254 1.00 . A A . 17 LYS HG3  1 1 
        2  1323 1 1 19 LYS HZ1  H  -2.849 -10.612  -5.743 1.00 . A A . 17 LYS HZ1  1 1 
        2  1324 1 1 19 LYS HZ2  H  -1.739 -11.132  -4.578 1.00 . A A . 17 LYS HZ2  1 1 
        2  1325 1 1 19 LYS HZ3  H  -1.197 -10.314  -5.956 1.00 . A A . 17 LYS HZ3  1 1 
        2  1326 1 1 19 LYS N    N  -3.904  -3.793  -5.181 1.00 . A A . 17 LYS N    1 1 
        2  1327 1 1 19 LYS NZ   N  -1.962 -10.374  -5.253 1.00 . A A . 17 LYS NZ   1 1 
        2  1328 1 1 19 LYS O    O  -2.262  -3.503  -8.283 1.00 . A A . 17 LYS O    1 1 
        2  1329 1 1 20 ARG C    C  -4.110  -1.354  -9.197 1.00 . A A . 18 ARG C    1 1 
        2  1330 1 1 20 ARG CA   C  -4.792  -2.715  -9.103 1.00 . A A . 18 ARG CA   1 1 
        2  1331 1 1 20 ARG CB   C  -6.309  -2.553  -9.240 1.00 . A A . 18 ARG CB   1 1 
        2  1332 1 1 20 ARG CD   C  -8.353  -2.867 -10.666 1.00 . A A . 18 ARG CD   1 1 
        2  1333 1 1 20 ARG CG   C  -6.876  -3.187 -10.499 1.00 . A A . 18 ARG CG   1 1 
        2  1334 1 1 20 ARG CZ   C -10.505  -3.759  -9.865 1.00 . A A . 18 ARG CZ   1 1 
        2  1335 1 1 20 ARG H    H  -5.183  -3.556  -7.201 1.00 . A A . 18 ARG H    1 1 
        2  1336 1 1 20 ARG HA   H  -4.430  -3.342  -9.904 1.00 . A A . 18 ARG HA   1 1 
        2  1337 1 1 20 ARG HB2  H  -6.785  -3.013  -8.386 1.00 . A A . 18 ARG HB2  1 1 
        2  1338 1 1 20 ARG HB3  H  -6.550  -1.501  -9.252 1.00 . A A . 18 ARG HB3  1 1 
        2  1339 1 1 20 ARG HD2  H  -8.502  -1.813 -10.486 1.00 . A A . 18 ARG HD2  1 1 
        2  1340 1 1 20 ARG HD3  H  -8.647  -3.104 -11.678 1.00 . A A . 18 ARG HD3  1 1 
        2  1341 1 1 20 ARG HE   H  -8.741  -4.064  -8.983 1.00 . A A . 18 ARG HE   1 1 
        2  1342 1 1 20 ARG HG2  H  -6.337  -2.809 -11.355 1.00 . A A . 18 ARG HG2  1 1 
        2  1343 1 1 20 ARG HG3  H  -6.754  -4.259 -10.439 1.00 . A A . 18 ARG HG3  1 1 
        2  1344 1 1 20 ARG HH11 H -10.634  -2.645 -11.549 1.00 . A A . 18 ARG HH11 1 1 
        2  1345 1 1 20 ARG HH12 H -12.133  -3.284 -10.965 1.00 . A A . 18 ARG HH12 1 1 
        2  1346 1 1 20 ARG HH21 H -10.713  -4.907  -8.214 1.00 . A A . 18 ARG HH21 1 1 
        2  1347 1 1 20 ARG HH22 H -12.178  -4.568  -9.072 1.00 . A A . 18 ARG HH22 1 1 
        2  1348 1 1 20 ARG N    N  -4.465  -3.367  -7.841 1.00 . A A . 18 ARG N    1 1 
        2  1349 1 1 20 ARG NE   N  -9.186  -3.628  -9.740 1.00 . A A . 18 ARG NE   1 1 
        2  1350 1 1 20 ARG NH1  N -11.143  -3.182 -10.876 1.00 . A A . 18 ARG NH1  1 1 
        2  1351 1 1 20 ARG NH2  N -11.189  -4.470  -8.978 1.00 . A A . 18 ARG NH2  1 1 
        2  1352 1 1 20 ARG O    O  -3.500  -1.021 -10.212 1.00 . A A . 18 ARG O    1 1 
        2  1353 1 1 21 GLU C    C  -2.085   0.648  -8.122 1.00 . A A . 19 GLU C    1 1 
        2  1354 1 1 21 GLU CA   C  -3.606   0.751  -8.083 1.00 . A A . 19 GLU CA   1 1 
        2  1355 1 1 21 GLU CB   C  -4.045   1.495  -6.820 1.00 . A A . 19 GLU CB   1 1 
        2  1356 1 1 21 GLU CD   C  -5.408   3.497  -6.108 1.00 . A A . 19 GLU CD   1 1 
        2  1357 1 1 21 GLU CG   C  -5.346   2.263  -6.986 1.00 . A A . 19 GLU CG   1 1 
        2  1358 1 1 21 GLU H    H  -4.712  -0.897  -7.345 1.00 . A A . 19 GLU H    1 1 
        2  1359 1 1 21 GLU HA   H  -3.941   1.300  -8.950 1.00 . A A . 19 GLU HA   1 1 
        2  1360 1 1 21 GLU HB2  H  -4.174   0.780  -6.022 1.00 . A A . 19 GLU HB2  1 1 
        2  1361 1 1 21 GLU HB3  H  -3.271   2.195  -6.543 1.00 . A A . 19 GLU HB3  1 1 
        2  1362 1 1 21 GLU HG2  H  -5.439   2.569  -8.018 1.00 . A A . 19 GLU HG2  1 1 
        2  1363 1 1 21 GLU HG3  H  -6.169   1.613  -6.728 1.00 . A A . 19 GLU HG3  1 1 
        2  1364 1 1 21 GLU N    N  -4.214  -0.574  -8.126 1.00 . A A . 19 GLU N    1 1 
        2  1365 1 1 21 GLU O    O  -1.412   1.468  -8.745 1.00 . A A . 19 GLU O    1 1 
        2  1366 1 1 21 GLU OE1  O  -4.361   4.157  -5.934 1.00 . A A . 19 GLU OE1  1 1 
        2  1367 1 1 21 GLU OE2  O  -6.504   3.804  -5.593 1.00 . A A . 19 GLU OE2  1 1 
        2  1368 1 1 22 PHE C    C   0.441  -0.922  -8.781 1.00 . A A . 20 PHE C    1 1 
        2  1369 1 1 22 PHE CA   C  -0.109  -0.579  -7.399 1.00 . A A . 20 PHE CA   1 1 
        2  1370 1 1 22 PHE CB   C   0.224  -1.701  -6.415 1.00 . A A . 20 PHE CB   1 1 
        2  1371 1 1 22 PHE CD1  C   2.290  -0.967  -5.196 1.00 . A A . 20 PHE CD1  1 1 
        2  1372 1 1 22 PHE CD2  C   2.466  -2.780  -6.735 1.00 . A A . 20 PHE CD2  1 1 
        2  1373 1 1 22 PHE CE1  C   3.638  -1.073  -4.913 1.00 . A A . 20 PHE CE1  1 1 
        2  1374 1 1 22 PHE CE2  C   3.815  -2.891  -6.456 1.00 . A A . 20 PHE CE2  1 1 
        2  1375 1 1 22 PHE CG   C   1.689  -1.819  -6.109 1.00 . A A . 20 PHE CG   1 1 
        2  1376 1 1 22 PHE CZ   C   4.401  -2.036  -5.544 1.00 . A A . 20 PHE CZ   1 1 
        2  1377 1 1 22 PHE H    H  -2.141  -0.984  -6.969 1.00 . A A . 20 PHE H    1 1 
        2  1378 1 1 22 PHE HA   H   0.351   0.336  -7.057 1.00 . A A . 20 PHE HA   1 1 
        2  1379 1 1 22 PHE HB2  H  -0.295  -1.521  -5.485 1.00 . A A . 20 PHE HB2  1 1 
        2  1380 1 1 22 PHE HB3  H  -0.107  -2.643  -6.829 1.00 . A A . 20 PHE HB3  1 1 
        2  1381 1 1 22 PHE HD1  H   1.693  -0.215  -4.702 1.00 . A A . 20 PHE HD1  1 1 
        2  1382 1 1 22 PHE HD2  H   2.008  -3.449  -7.450 1.00 . A A . 20 PHE HD2  1 1 
        2  1383 1 1 22 PHE HE1  H   4.094  -0.403  -4.200 1.00 . A A . 20 PHE HE1  1 1 
        2  1384 1 1 22 PHE HE2  H   4.410  -3.644  -6.951 1.00 . A A . 20 PHE HE2  1 1 
        2  1385 1 1 22 PHE HZ   H   5.455  -2.120  -5.323 1.00 . A A . 20 PHE HZ   1 1 
        2  1386 1 1 22 PHE N    N  -1.551  -0.365  -7.447 1.00 . A A . 20 PHE N    1 1 
        2  1387 1 1 22 PHE O    O   1.526  -0.479  -9.155 1.00 . A A . 20 PHE O    1 1 
        2  1388 1 1 23 ASN C    C   0.136  -0.929 -11.825 1.00 . A A . 21 ASN C    1 1 
        2  1389 1 1 23 ASN CA   C   0.099  -2.122 -10.873 1.00 . A A . 21 ASN CA   1 1 
        2  1390 1 1 23 ASN CB   C  -0.847  -3.195 -11.415 1.00 . A A . 21 ASN CB   1 1 
        2  1391 1 1 23 ASN CG   C  -0.103  -4.358 -12.043 1.00 . A A . 21 ASN CG   1 1 
        2  1392 1 1 23 ASN H    H  -1.169  -2.039  -9.179 1.00 . A A . 21 ASN H    1 1 
        2  1393 1 1 23 ASN HA   H   1.092  -2.538 -10.799 1.00 . A A . 21 ASN HA   1 1 
        2  1394 1 1 23 ASN HB2  H  -1.453  -3.575 -10.606 1.00 . A A . 21 ASN HB2  1 1 
        2  1395 1 1 23 ASN HB3  H  -1.490  -2.756 -12.165 1.00 . A A . 21 ASN HB3  1 1 
        2  1396 1 1 23 ASN HD21 H  -0.534  -5.509 -10.481 1.00 . A A . 21 ASN HD21 1 1 
        2  1397 1 1 23 ASN HD22 H   0.396  -6.257 -11.729 1.00 . A A . 21 ASN HD22 1 1 
        2  1398 1 1 23 ASN N    N  -0.314  -1.716  -9.533 1.00 . A A . 21 ASN N    1 1 
        2  1399 1 1 23 ASN ND2  N  -0.078  -5.489 -11.348 1.00 . A A . 21 ASN ND2  1 1 
        2  1400 1 1 23 ASN O    O   0.913  -0.911 -12.780 1.00 . A A . 21 ASN O    1 1 
        2  1401 1 1 23 ASN OD1  O   0.443  -4.241 -13.140 1.00 . A A . 21 ASN OD1  1 1 
        2  1402 1 1 24 GLU C    C   0.314   2.255 -12.005 1.00 . A A . 22 GLU C    1 1 
        2  1403 1 1 24 GLU CA   C  -0.768   1.256 -12.400 1.00 . A A . 22 GLU CA   1 1 
        2  1404 1 1 24 GLU CB   C  -2.147   1.910 -12.292 1.00 . A A . 22 GLU CB   1 1 
        2  1405 1 1 24 GLU CD   C  -3.803   0.870 -13.892 1.00 . A A . 22 GLU CD   1 1 
        2  1406 1 1 24 GLU CG   C  -3.299   0.934 -12.462 1.00 . A A . 22 GLU CG   1 1 
        2  1407 1 1 24 GLU H    H  -1.304  -0.008 -10.787 1.00 . A A . 22 GLU H    1 1 
        2  1408 1 1 24 GLU HA   H  -0.603   0.950 -13.423 1.00 . A A . 22 GLU HA   1 1 
        2  1409 1 1 24 GLU HB2  H  -2.238   2.374 -11.321 1.00 . A A . 22 GLU HB2  1 1 
        2  1410 1 1 24 GLU HB3  H  -2.232   2.671 -13.054 1.00 . A A . 22 GLU HB3  1 1 
        2  1411 1 1 24 GLU HG2  H  -2.966  -0.051 -12.171 1.00 . A A . 22 GLU HG2  1 1 
        2  1412 1 1 24 GLU HG3  H  -4.112   1.242 -11.823 1.00 . A A . 22 GLU HG3  1 1 
        2  1413 1 1 24 GLU N    N  -0.707   0.063 -11.562 1.00 . A A . 22 GLU N    1 1 
        2  1414 1 1 24 GLU O    O   0.872   2.949 -12.854 1.00 . A A . 22 GLU O    1 1 
        2  1415 1 1 24 GLU OE1  O  -4.124   1.937 -14.455 1.00 . A A . 22 GLU OE1  1 1 
        2  1416 1 1 24 GLU OE2  O  -3.876  -0.246 -14.447 1.00 . A A . 22 GLU OE2  1 1 
        2  1417 1 1 25 ASN C    C   2.121   2.773  -8.836 1.00 . A A . 23 ASN C    1 1 
        2  1418 1 1 25 ASN CA   C   1.620   3.234 -10.200 1.00 . A A . 23 ASN CA   1 1 
        2  1419 1 1 25 ASN CB   C   1.054   4.651 -10.097 1.00 . A A . 23 ASN CB   1 1 
        2  1420 1 1 25 ASN CG   C   2.107   5.668  -9.702 1.00 . A A . 23 ASN CG   1 1 
        2  1421 1 1 25 ASN H    H   0.125   1.741 -10.083 1.00 . A A . 23 ASN H    1 1 
        2  1422 1 1 25 ASN HA   H   2.447   3.234 -10.894 1.00 . A A . 23 ASN HA   1 1 
        2  1423 1 1 25 ASN HB2  H   0.645   4.940 -11.053 1.00 . A A . 23 ASN HB2  1 1 
        2  1424 1 1 25 ASN HB3  H   0.270   4.666  -9.355 1.00 . A A . 23 ASN HB3  1 1 
        2  1425 1 1 25 ASN HD21 H   0.946   6.335  -8.231 1.00 . A A . 23 ASN HD21 1 1 
        2  1426 1 1 25 ASN HD22 H   2.475   7.122  -8.395 1.00 . A A . 23 ASN HD22 1 1 
        2  1427 1 1 25 ASN N    N   0.605   2.321 -10.711 1.00 . A A . 23 ASN N    1 1 
        2  1428 1 1 25 ASN ND2  N   1.813   6.455  -8.672 1.00 . A A . 23 ASN ND2  1 1 
        2  1429 1 1 25 ASN O    O   1.358   2.716  -7.874 1.00 . A A . 23 ASN O    1 1 
        2  1430 1 1 25 ASN OD1  O   3.172   5.748 -10.314 1.00 . A A . 23 ASN OD1  1 1 
        2  1431 1 1 26 ARG C    C   4.192   3.115  -6.515 1.00 . A A . 24 ARG C    1 1 
        2  1432 1 1 26 ARG CA   C   4.005   1.973  -7.514 1.00 . A A . 24 ARG CA   1 1 
        2  1433 1 1 26 ARG CB   C   5.350   1.301  -7.795 1.00 . A A . 24 ARG CB   1 1 
        2  1434 1 1 26 ARG CD   C   6.575  -0.733  -8.621 1.00 . A A . 24 ARG CD   1 1 
        2  1435 1 1 26 ARG CG   C   5.218  -0.113  -8.335 1.00 . A A . 24 ARG CG   1 1 
        2  1436 1 1 26 ARG CZ   C   7.253  -1.616 -10.827 1.00 . A A . 24 ARG CZ   1 1 
        2  1437 1 1 26 ARG H    H   3.962   2.499  -9.566 1.00 . A A . 24 ARG H    1 1 
        2  1438 1 1 26 ARG HA   H   3.338   1.243  -7.081 1.00 . A A . 24 ARG HA   1 1 
        2  1439 1 1 26 ARG HB2  H   5.890   1.891  -8.520 1.00 . A A . 24 ARG HB2  1 1 
        2  1440 1 1 26 ARG HB3  H   5.920   1.262  -6.878 1.00 . A A . 24 ARG HB3  1 1 
        2  1441 1 1 26 ARG HD2  H   7.268   0.054  -8.874 1.00 . A A . 24 ARG HD2  1 1 
        2  1442 1 1 26 ARG HD3  H   6.918  -1.241  -7.732 1.00 . A A . 24 ARG HD3  1 1 
        2  1443 1 1 26 ARG HE   H   5.880  -2.435  -9.635 1.00 . A A . 24 ARG HE   1 1 
        2  1444 1 1 26 ARG HG2  H   4.704  -0.720  -7.605 1.00 . A A . 24 ARG HG2  1 1 
        2  1445 1 1 26 ARG HG3  H   4.644  -0.086  -9.249 1.00 . A A . 24 ARG HG3  1 1 
        2  1446 1 1 26 ARG HH11 H   8.248   0.060 -10.281 1.00 . A A . 24 ARG HH11 1 1 
        2  1447 1 1 26 ARG HH12 H   8.681  -0.588 -11.824 1.00 . A A . 24 ARG HH12 1 1 
        2  1448 1 1 26 ARG HH21 H   6.458  -3.275 -11.663 1.00 . A A . 24 ARG HH21 1 1 
        2  1449 1 1 26 ARG HH22 H   7.669  -2.476 -12.609 1.00 . A A . 24 ARG HH22 1 1 
        2  1450 1 1 26 ARG N    N   3.405   2.437  -8.761 1.00 . A A . 24 ARG N    1 1 
        2  1451 1 1 26 ARG NE   N   6.514  -1.693  -9.722 1.00 . A A . 24 ARG NE   1 1 
        2  1452 1 1 26 ARG NH1  N   8.132  -0.633 -10.989 1.00 . A A . 24 ARG NH1  1 1 
        2  1453 1 1 26 ARG NH2  N   7.115  -2.530 -11.777 1.00 . A A . 24 ARG NH2  1 1 
        2  1454 1 1 26 ARG O    O   4.586   2.887  -5.371 1.00 . A A . 24 ARG O    1 1 
        2  1455 1 1 27 TYR C    C   2.689   5.979  -5.589 1.00 . A A . 25 TYR C    1 1 
        2  1456 1 1 27 TYR CA   C   4.054   5.506  -6.079 1.00 . A A . 25 TYR CA   1 1 
        2  1457 1 1 27 TYR CB   C   4.764   6.638  -6.825 1.00 . A A . 25 TYR CB   1 1 
        2  1458 1 1 27 TYR CD1  C   6.744   5.191  -7.445 1.00 . A A . 25 TYR CD1  1 1 
        2  1459 1 1 27 TYR CD2  C   7.161   7.431  -6.746 1.00 . A A . 25 TYR CD2  1 1 
        2  1460 1 1 27 TYR CE1  C   8.101   4.987  -7.614 1.00 . A A . 25 TYR CE1  1 1 
        2  1461 1 1 27 TYR CE2  C   8.519   7.236  -6.913 1.00 . A A . 25 TYR CE2  1 1 
        2  1462 1 1 27 TYR CG   C   6.251   6.415  -7.008 1.00 . A A . 25 TYR CG   1 1 
        2  1463 1 1 27 TYR CZ   C   8.983   6.013  -7.346 1.00 . A A . 25 TYR CZ   1 1 
        2  1464 1 1 27 TYR H    H   3.602   4.470  -7.864 1.00 . A A . 25 TYR H    1 1 
        2  1465 1 1 27 TYR HA   H   4.650   5.215  -5.228 1.00 . A A . 25 TYR HA   1 1 
        2  1466 1 1 27 TYR HB2  H   4.325   6.745  -7.805 1.00 . A A . 25 TYR HB2  1 1 
        2  1467 1 1 27 TYR HB3  H   4.631   7.559  -6.276 1.00 . A A . 25 TYR HB3  1 1 
        2  1468 1 1 27 TYR HD1  H   6.054   4.389  -7.655 1.00 . A A . 25 TYR HD1  1 1 
        2  1469 1 1 27 TYR HD2  H   6.794   8.389  -6.405 1.00 . A A . 25 TYR HD2  1 1 
        2  1470 1 1 27 TYR HE1  H   8.465   4.029  -7.953 1.00 . A A . 25 TYR HE1  1 1 
        2  1471 1 1 27 TYR HE2  H   9.210   8.039  -6.703 1.00 . A A . 25 TYR HE2  1 1 
        2  1472 1 1 27 TYR HH   H  10.640   6.312  -8.275 1.00 . A A . 25 TYR HH   1 1 
        2  1473 1 1 27 TYR N    N   3.911   4.342  -6.946 1.00 . A A . 25 TYR N    1 1 
        2  1474 1 1 27 TYR O    O   1.658   5.426  -5.972 1.00 . A A . 25 TYR O    1 1 
        2  1475 1 1 27 TYR OH   O  10.334   5.813  -7.514 1.00 . A A . 25 TYR OH   1 1 
        2  1476 1 1 28 LEU C    C   1.492   9.059  -4.100 1.00 . A A . 26 LEU C    1 1 
        2  1477 1 1 28 LEU CA   C   1.440   7.539  -4.205 1.00 . A A . 26 LEU CA   1 1 
        2  1478 1 1 28 LEU CB   C   1.147   6.946  -2.820 1.00 . A A . 26 LEU CB   1 1 
        2  1479 1 1 28 LEU CD1  C  -0.230   5.446  -1.372 1.00 . A A . 26 LEU CD1  1 1 
        2  1480 1 1 28 LEU CD2  C  -0.902   5.781  -3.742 1.00 . A A . 26 LEU CD2  1 1 
        2  1481 1 1 28 LEU CG   C   0.277   5.682  -2.785 1.00 . A A . 26 LEU CG   1 1 
        2  1482 1 1 28 LEU H    H   3.537   7.404  -4.470 1.00 . A A . 26 LEU H    1 1 
        2  1483 1 1 28 LEU HA   H   0.648   7.268  -4.882 1.00 . A A . 26 LEU HA   1 1 
        2  1484 1 1 28 LEU HB2  H   2.092   6.713  -2.353 1.00 . A A . 26 LEU HB2  1 1 
        2  1485 1 1 28 LEU HB3  H   0.656   7.705  -2.229 1.00 . A A . 26 LEU HB3  1 1 
        2  1486 1 1 28 LEU HD11 H  -1.021   6.152  -1.153 1.00 . A A . 26 LEU HD11 1 1 
        2  1487 1 1 28 LEU HD12 H   0.579   5.583  -0.670 1.00 . A A . 26 LEU HD12 1 1 
        2  1488 1 1 28 LEU HD13 H  -0.613   4.440  -1.289 1.00 . A A . 26 LEU HD13 1 1 
        2  1489 1 1 28 LEU HD21 H  -1.597   6.524  -3.379 1.00 . A A . 26 LEU HD21 1 1 
        2  1490 1 1 28 LEU HD22 H  -1.398   4.822  -3.797 1.00 . A A . 26 LEU HD22 1 1 
        2  1491 1 1 28 LEU HD23 H  -0.553   6.059  -4.723 1.00 . A A . 26 LEU HD23 1 1 
        2  1492 1 1 28 LEU HG   H   0.878   4.830  -3.074 1.00 . A A . 26 LEU HG   1 1 
        2  1493 1 1 28 LEU N    N   2.687   7.002  -4.740 1.00 . A A . 26 LEU N    1 1 
        2  1494 1 1 28 LEU O    O   2.475   9.693  -4.484 1.00 . A A . 26 LEU O    1 1 
        2  1495 1 1 29 THR C    C  -0.664  11.367  -2.247 1.00 . A A . 27 THR C    1 1 
        2  1496 1 1 29 THR CA   C   0.306  11.067  -3.381 1.00 . A A . 27 THR CA   1 1 
        2  1497 1 1 29 THR CB   C  -0.180  11.734  -4.668 1.00 . A A . 27 THR CB   1 1 
        2  1498 1 1 29 THR CG2  C   0.601  11.313  -5.894 1.00 . A A . 27 THR CG2  1 1 
        2  1499 1 1 29 THR H    H  -0.323   9.055  -3.276 1.00 . A A . 27 THR H    1 1 
        2  1500 1 1 29 THR HA   H   1.282  11.451  -3.125 1.00 . A A . 27 THR HA   1 1 
        2  1501 1 1 29 THR HB   H  -0.080  12.806  -4.565 1.00 . A A . 27 THR HB   1 1 
        2  1502 1 1 29 THR HG1  H  -1.830  11.849  -5.718 1.00 . A A . 27 THR HG1  1 1 
        2  1503 1 1 29 THR HG21 H   0.238  11.854  -6.754 1.00 . A A . 27 THR HG21 1 1 
        2  1504 1 1 29 THR HG22 H   0.473  10.253  -6.055 1.00 . A A . 27 THR HG22 1 1 
        2  1505 1 1 29 THR HG23 H   1.648  11.531  -5.747 1.00 . A A . 27 THR HG23 1 1 
        2  1506 1 1 29 THR N    N   0.418   9.626  -3.565 1.00 . A A . 27 THR N    1 1 
        2  1507 1 1 29 THR O    O  -1.413  10.491  -1.819 1.00 . A A . 27 THR O    1 1 
        2  1508 1 1 29 THR OG1  O  -1.546  11.435  -4.900 1.00 . A A . 27 THR OG1  1 1 
        2  1509 1 1 30 GLU C    C  -3.007  12.703  -1.076 1.00 . A A . 28 GLU C    1 1 
        2  1510 1 1 30 GLU CA   C  -1.561  12.988  -0.684 1.00 . A A . 28 GLU CA   1 1 
        2  1511 1 1 30 GLU CB   C  -1.385  14.471  -0.345 1.00 . A A . 28 GLU CB   1 1 
        2  1512 1 1 30 GLU CD   C   0.306  15.631   1.133 1.00 . A A . 28 GLU CD   1 1 
        2  1513 1 1 30 GLU CG   C  -0.903  14.716   1.075 1.00 . A A . 28 GLU CG   1 1 
        2  1514 1 1 30 GLU H    H  -0.047  13.268  -2.142 1.00 . A A . 28 GLU H    1 1 
        2  1515 1 1 30 GLU HA   H  -1.311  12.394   0.182 1.00 . A A . 28 GLU HA   1 1 
        2  1516 1 1 30 GLU HB2  H  -0.667  14.901  -1.026 1.00 . A A . 28 GLU HB2  1 1 
        2  1517 1 1 30 GLU HB3  H  -2.333  14.974  -0.471 1.00 . A A . 28 GLU HB3  1 1 
        2  1518 1 1 30 GLU HG2  H  -1.703  15.168   1.641 1.00 . A A . 28 GLU HG2  1 1 
        2  1519 1 1 30 GLU HG3  H  -0.640  13.768   1.521 1.00 . A A . 28 GLU HG3  1 1 
        2  1520 1 1 30 GLU N    N  -0.660  12.603  -1.764 1.00 . A A . 28 GLU N    1 1 
        2  1521 1 1 30 GLU O    O  -3.747  12.052  -0.338 1.00 . A A . 28 GLU O    1 1 
        2  1522 1 1 30 GLU OE1  O   1.224  15.454   0.306 1.00 . A A . 28 GLU OE1  1 1 
        2  1523 1 1 30 GLU OE2  O   0.333  16.525   2.005 1.00 . A A . 28 GLU OE2  1 1 
        2  1524 1 1 31 ARG C    C  -5.047  11.497  -2.940 1.00 . A A . 29 ARG C    1 1 
        2  1525 1 1 31 ARG CA   C  -4.747  12.983  -2.758 1.00 . A A . 29 ARG CA   1 1 
        2  1526 1 1 31 ARG CB   C  -4.932  13.716  -4.087 1.00 . A A . 29 ARG CB   1 1 
        2  1527 1 1 31 ARG CD   C  -6.998  15.146  -4.111 1.00 . A A . 29 ARG CD   1 1 
        2  1528 1 1 31 ARG CG   C  -6.382  13.820  -4.528 1.00 . A A . 29 ARG CG   1 1 
        2  1529 1 1 31 ARG CZ   C  -9.275  14.436  -3.494 1.00 . A A . 29 ARG CZ   1 1 
        2  1530 1 1 31 ARG H    H  -2.755  13.692  -2.793 1.00 . A A . 29 ARG H    1 1 
        2  1531 1 1 31 ARG HA   H  -5.438  13.390  -2.034 1.00 . A A . 29 ARG HA   1 1 
        2  1532 1 1 31 ARG HB2  H  -4.534  14.716  -3.991 1.00 . A A . 29 ARG HB2  1 1 
        2  1533 1 1 31 ARG HB3  H  -4.381  13.192  -4.854 1.00 . A A . 29 ARG HB3  1 1 
        2  1534 1 1 31 ARG HD2  H  -6.751  15.333  -3.076 1.00 . A A . 29 ARG HD2  1 1 
        2  1535 1 1 31 ARG HD3  H  -6.581  15.930  -4.726 1.00 . A A . 29 ARG HD3  1 1 
        2  1536 1 1 31 ARG HE   H  -8.833  15.708  -4.967 1.00 . A A . 29 ARG HE   1 1 
        2  1537 1 1 31 ARG HG2  H  -6.429  13.736  -5.603 1.00 . A A . 29 ARG HG2  1 1 
        2  1538 1 1 31 ARG HG3  H  -6.944  13.015  -4.077 1.00 . A A . 29 ARG HG3  1 1 
        2  1539 1 1 31 ARG HH11 H  -7.807  13.613  -2.371 1.00 . A A . 29 ARG HH11 1 1 
        2  1540 1 1 31 ARG HH12 H  -9.418  13.132  -1.955 1.00 . A A . 29 ARG HH12 1 1 
        2  1541 1 1 31 ARG HH21 H -10.953  15.076  -4.422 1.00 . A A . 29 ARG HH21 1 1 
        2  1542 1 1 31 ARG HH22 H -11.203  13.962  -3.119 1.00 . A A . 29 ARG HH22 1 1 
        2  1543 1 1 31 ARG N    N  -3.397  13.189  -2.250 1.00 . A A . 29 ARG N    1 1 
        2  1544 1 1 31 ARG NE   N  -8.451  15.147  -4.259 1.00 . A A . 29 ARG NE   1 1 
        2  1545 1 1 31 ARG NH1  N  -8.794  13.663  -2.527 1.00 . A A . 29 ARG NH1  1 1 
        2  1546 1 1 31 ARG NH2  N -10.584  14.496  -3.695 1.00 . A A . 29 ARG NH2  1 1 
        2  1547 1 1 31 ARG O    O  -6.166  11.046  -2.696 1.00 . A A . 29 ARG O    1 1 
        2  1548 1 1 32 ARG C    C  -4.395   8.560  -2.295 1.00 . A A . 30 ARG C    1 1 
        2  1549 1 1 32 ARG CA   C  -4.207   9.311  -3.608 1.00 . A A . 30 ARG CA   1 1 
        2  1550 1 1 32 ARG CB   C  -2.998   8.754  -4.358 1.00 . A A . 30 ARG CB   1 1 
        2  1551 1 1 32 ARG CD   C  -4.232   8.231  -6.483 1.00 . A A . 30 ARG CD   1 1 
        2  1552 1 1 32 ARG CG   C  -3.060   8.973  -5.861 1.00 . A A . 30 ARG CG   1 1 
        2  1553 1 1 32 ARG CZ   C  -3.949   7.976  -8.923 1.00 . A A . 30 ARG CZ   1 1 
        2  1554 1 1 32 ARG H    H  -3.174  11.157  -3.566 1.00 . A A . 30 ARG H    1 1 
        2  1555 1 1 32 ARG HA   H  -5.089   9.172  -4.216 1.00 . A A . 30 ARG HA   1 1 
        2  1556 1 1 32 ARG HB2  H  -2.106   9.232  -3.984 1.00 . A A . 30 ARG HB2  1 1 
        2  1557 1 1 32 ARG HB3  H  -2.933   7.693  -4.174 1.00 . A A . 30 ARG HB3  1 1 
        2  1558 1 1 32 ARG HD2  H  -4.624   7.532  -5.759 1.00 . A A . 30 ARG HD2  1 1 
        2  1559 1 1 32 ARG HD3  H  -4.999   8.946  -6.740 1.00 . A A . 30 ARG HD3  1 1 
        2  1560 1 1 32 ARG HE   H  -3.479   6.594  -7.562 1.00 . A A . 30 ARG HE   1 1 
        2  1561 1 1 32 ARG HG2  H  -3.170  10.029  -6.056 1.00 . A A . 30 ARG HG2  1 1 
        2  1562 1 1 32 ARG HG3  H  -2.143   8.616  -6.306 1.00 . A A . 30 ARG HG3  1 1 
        2  1563 1 1 32 ARG HH11 H  -4.705   9.768  -8.364 1.00 . A A . 30 ARG HH11 1 1 
        2  1564 1 1 32 ARG HH12 H  -4.502   9.547 -10.068 1.00 . A A . 30 ARG HH12 1 1 
        2  1565 1 1 32 ARG HH21 H  -3.211   6.313  -9.801 1.00 . A A . 30 ARG HH21 1 1 
        2  1566 1 1 32 ARG HH22 H  -3.655   7.589 -10.883 1.00 . A A . 30 ARG HH22 1 1 
        2  1567 1 1 32 ARG N    N  -4.044  10.742  -3.381 1.00 . A A . 30 ARG N    1 1 
        2  1568 1 1 32 ARG NE   N  -3.841   7.496  -7.685 1.00 . A A . 30 ARG NE   1 1 
        2  1569 1 1 32 ARG NH1  N  -4.425   9.198  -9.134 1.00 . A A . 30 ARG NH1  1 1 
        2  1570 1 1 32 ARG NH2  N  -3.574   7.232  -9.953 1.00 . A A . 30 ARG NH2  1 1 
        2  1571 1 1 32 ARG O    O  -5.265   7.697  -2.182 1.00 . A A . 30 ARG O    1 1 
        2  1572 1 1 33 ARG C    C  -5.014   8.496   0.642 1.00 . A A . 31 ARG C    1 1 
        2  1573 1 1 33 ARG CA   C  -3.656   8.241  -0.004 1.00 . A A . 31 ARG CA   1 1 
        2  1574 1 1 33 ARG CB   C  -2.537   8.743   0.912 1.00 . A A . 31 ARG CB   1 1 
        2  1575 1 1 33 ARG CD   C  -0.587   8.171   2.388 1.00 . A A . 31 ARG CD   1 1 
        2  1576 1 1 33 ARG CG   C  -1.759   7.627   1.588 1.00 . A A . 31 ARG CG   1 1 
        2  1577 1 1 33 ARG CZ   C   0.672  10.092   1.472 1.00 . A A . 31 ARG CZ   1 1 
        2  1578 1 1 33 ARG H    H  -2.900   9.585  -1.451 1.00 . A A . 31 ARG H    1 1 
        2  1579 1 1 33 ARG HA   H  -3.534   7.178  -0.157 1.00 . A A . 31 ARG HA   1 1 
        2  1580 1 1 33 ARG HB2  H  -1.847   9.332   0.328 1.00 . A A . 31 ARG HB2  1 1 
        2  1581 1 1 33 ARG HB3  H  -2.969   9.368   1.681 1.00 . A A . 31 ARG HB3  1 1 
        2  1582 1 1 33 ARG HD2  H  -0.954   8.909   3.083 1.00 . A A . 31 ARG HD2  1 1 
        2  1583 1 1 33 ARG HD3  H  -0.135   7.357   2.936 1.00 . A A . 31 ARG HD3  1 1 
        2  1584 1 1 33 ARG HE   H   0.956   8.183   0.962 1.00 . A A . 31 ARG HE   1 1 
        2  1585 1 1 33 ARG HG2  H  -2.419   7.091   2.253 1.00 . A A . 31 ARG HG2  1 1 
        2  1586 1 1 33 ARG HG3  H  -1.384   6.954   0.830 1.00 . A A . 31 ARG HG3  1 1 
        2  1587 1 1 33 ARG HH11 H  -0.740  10.614   2.825 1.00 . A A . 31 ARG HH11 1 1 
        2  1588 1 1 33 ARG HH12 H   0.173  11.925   2.162 1.00 . A A . 31 ARG HH12 1 1 
        2  1589 1 1 33 ARG HH21 H   2.145   9.913   0.100 1.00 . A A . 31 ARG HH21 1 1 
        2  1590 1 1 33 ARG HH22 H   1.806  11.531   0.619 1.00 . A A . 31 ARG HH22 1 1 
        2  1591 1 1 33 ARG N    N  -3.575   8.890  -1.305 1.00 . A A . 31 ARG N    1 1 
        2  1592 1 1 33 ARG NE   N   0.426   8.783   1.529 1.00 . A A . 31 ARG NE   1 1 
        2  1593 1 1 33 ARG NH1  N  -0.023  10.946   2.214 1.00 . A A . 31 ARG NH1  1 1 
        2  1594 1 1 33 ARG NH2  N   1.619  10.549   0.664 1.00 . A A . 31 ARG NH2  1 1 
        2  1595 1 1 33 ARG O    O  -5.660   7.574   1.139 1.00 . A A . 31 ARG O    1 1 
        2  1596 1 1 34 GLN C    C  -7.877   9.460   0.489 1.00 . A A . 32 GLN C    1 1 
        2  1597 1 1 34 GLN CA   C  -6.719  10.144   1.207 1.00 . A A . 32 GLN CA   1 1 
        2  1598 1 1 34 GLN CB   C  -6.891  11.663   1.142 1.00 . A A . 32 GLN CB   1 1 
        2  1599 1 1 34 GLN CD   C  -8.820  13.293   1.088 1.00 . A A . 32 GLN CD   1 1 
        2  1600 1 1 34 GLN CG   C  -8.144  12.165   1.841 1.00 . A A . 32 GLN CG   1 1 
        2  1601 1 1 34 GLN H    H  -4.873  10.441   0.212 1.00 . A A . 32 GLN H    1 1 
        2  1602 1 1 34 GLN HA   H  -6.720   9.835   2.241 1.00 . A A . 32 GLN HA   1 1 
        2  1603 1 1 34 GLN HB2  H  -6.035  12.130   1.605 1.00 . A A . 32 GLN HB2  1 1 
        2  1604 1 1 34 GLN HB3  H  -6.938  11.964   0.106 1.00 . A A . 32 GLN HB3  1 1 
        2  1605 1 1 34 GLN HE21 H -10.152  12.024   0.333 1.00 . A A . 32 GLN HE21 1 1 
        2  1606 1 1 34 GLN HE22 H -10.330  13.673  -0.149 1.00 . A A . 32 GLN HE22 1 1 
        2  1607 1 1 34 GLN HG2  H  -8.841  11.346   1.935 1.00 . A A . 32 GLN HG2  1 1 
        2  1608 1 1 34 GLN HG3  H  -7.874  12.520   2.825 1.00 . A A . 32 GLN HG3  1 1 
        2  1609 1 1 34 GLN N    N  -5.438   9.755   0.626 1.00 . A A . 32 GLN N    1 1 
        2  1610 1 1 34 GLN NE2  N  -9.874  12.963   0.349 1.00 . A A . 32 GLN NE2  1 1 
        2  1611 1 1 34 GLN O    O  -8.818   8.981   1.122 1.00 . A A . 32 GLN O    1 1 
        2  1612 1 1 34 GLN OE1  O  -8.401  14.448   1.168 1.00 . A A . 32 GLN OE1  1 1 
        2  1613 1 1 35 GLN C    C  -8.882   7.285  -1.396 1.00 . A A . 33 GLN C    1 1 
        2  1614 1 1 35 GLN CA   C  -8.846   8.789  -1.640 1.00 . A A . 33 GLN CA   1 1 
        2  1615 1 1 35 GLN CB   C  -8.615   9.070  -3.126 1.00 . A A . 33 GLN CB   1 1 
        2  1616 1 1 35 GLN CD   C -10.800  10.190  -3.714 1.00 . A A . 33 GLN CD   1 1 
        2  1617 1 1 35 GLN CG   C  -9.296  10.336  -3.619 1.00 . A A . 33 GLN CG   1 1 
        2  1618 1 1 35 GLN H    H  -7.027   9.813  -1.287 1.00 . A A . 33 GLN H    1 1 
        2  1619 1 1 35 GLN HA   H  -9.793   9.213  -1.344 1.00 . A A . 33 GLN HA   1 1 
        2  1620 1 1 35 GLN HB2  H  -7.554   9.166  -3.301 1.00 . A A . 33 GLN HB2  1 1 
        2  1621 1 1 35 GLN HB3  H  -8.992   8.237  -3.701 1.00 . A A . 33 GLN HB3  1 1 
        2  1622 1 1 35 GLN HE21 H -10.634   9.407  -5.534 1.00 . A A . 33 GLN HE21 1 1 
        2  1623 1 1 35 GLN HE22 H -12.245   9.559  -4.927 1.00 . A A . 33 GLN HE22 1 1 
        2  1624 1 1 35 GLN HG2  H  -9.070  11.141  -2.935 1.00 . A A . 33 GLN HG2  1 1 
        2  1625 1 1 35 GLN HG3  H  -8.909  10.579  -4.598 1.00 . A A . 33 GLN HG3  1 1 
        2  1626 1 1 35 GLN N    N  -7.802   9.415  -0.837 1.00 . A A . 33 GLN N    1 1 
        2  1627 1 1 35 GLN NE2  N -11.275   9.666  -4.839 1.00 . A A . 33 GLN NE2  1 1 
        2  1628 1 1 35 GLN O    O  -9.952   6.688  -1.287 1.00 . A A . 33 GLN O    1 1 
        2  1629 1 1 35 GLN OE1  O -11.531  10.543  -2.788 1.00 . A A . 33 GLN OE1  1 1 
        2  1630 1 1 36 LEU C    C  -8.122   4.883   0.314 1.00 . A A . 34 LEU C    1 1 
        2  1631 1 1 36 LEU CA   C  -7.595   5.247  -1.071 1.00 . A A . 34 LEU CA   1 1 
        2  1632 1 1 36 LEU CB   C  -6.138   4.795  -1.212 1.00 . A A . 34 LEU CB   1 1 
        2  1633 1 1 36 LEU CD1  C  -4.283   3.984  -2.687 1.00 . A A . 34 LEU CD1  1 1 
        2  1634 1 1 36 LEU CD2  C  -6.485   2.799  -2.686 1.00 . A A . 34 LEU CD2  1 1 
        2  1635 1 1 36 LEU CG   C  -5.790   4.145  -2.550 1.00 . A A . 34 LEU CG   1 1 
        2  1636 1 1 36 LEU H    H  -6.885   7.213  -1.398 1.00 . A A . 34 LEU H    1 1 
        2  1637 1 1 36 LEU HA   H  -8.192   4.743  -1.815 1.00 . A A . 34 LEU HA   1 1 
        2  1638 1 1 36 LEU HB2  H  -5.502   5.658  -1.076 1.00 . A A . 34 LEU HB2  1 1 
        2  1639 1 1 36 LEU HB3  H  -5.925   4.085  -0.426 1.00 . A A . 34 LEU HB3  1 1 
        2  1640 1 1 36 LEU HD11 H  -4.040   3.728  -3.708 1.00 . A A . 34 LEU HD11 1 1 
        2  1641 1 1 36 LEU HD12 H  -3.944   3.198  -2.029 1.00 . A A . 34 LEU HD12 1 1 
        2  1642 1 1 36 LEU HD13 H  -3.796   4.910  -2.423 1.00 . A A . 34 LEU HD13 1 1 
        2  1643 1 1 36 LEU HD21 H  -6.546   2.527  -3.730 1.00 . A A . 34 LEU HD21 1 1 
        2  1644 1 1 36 LEU HD22 H  -7.482   2.866  -2.273 1.00 . A A . 34 LEU HD22 1 1 
        2  1645 1 1 36 LEU HD23 H  -5.924   2.049  -2.150 1.00 . A A . 34 LEU HD23 1 1 
        2  1646 1 1 36 LEU HG   H  -6.131   4.781  -3.354 1.00 . A A . 34 LEU HG   1 1 
        2  1647 1 1 36 LEU N    N  -7.703   6.681  -1.306 1.00 . A A . 34 LEU N    1 1 
        2  1648 1 1 36 LEU O    O  -8.847   3.901   0.473 1.00 . A A . 34 LEU O    1 1 
        2  1649 1 1 37 SER C    C  -9.709   5.494   2.782 1.00 . A A . 35 SER C    1 1 
        2  1650 1 1 37 SER CA   C  -8.191   5.436   2.682 1.00 . A A . 35 SER CA   1 1 
        2  1651 1 1 37 SER CB   C  -7.566   6.457   3.635 1.00 . A A . 35 SER CB   1 1 
        2  1652 1 1 37 SER H    H  -7.175   6.447   1.124 1.00 . A A . 35 SER H    1 1 
        2  1653 1 1 37 SER HA   H  -7.861   4.447   2.963 1.00 . A A . 35 SER HA   1 1 
        2  1654 1 1 37 SER HB2  H  -8.244   6.642   4.455 1.00 . A A . 35 SER HB2  1 1 
        2  1655 1 1 37 SER HB3  H  -6.636   6.064   4.020 1.00 . A A . 35 SER HB3  1 1 
        2  1656 1 1 37 SER HG   H  -8.070   7.932   2.450 1.00 . A A . 35 SER HG   1 1 
        2  1657 1 1 37 SER N    N  -7.753   5.679   1.313 1.00 . A A . 35 SER N    1 1 
        2  1658 1 1 37 SER O    O -10.331   4.638   3.406 1.00 . A A . 35 SER O    1 1 
        2  1659 1 1 37 SER OG   O  -7.305   7.682   2.974 1.00 . A A . 35 SER OG   1 1 
        2  1660 1 1 38 SER C    C -12.450   5.634   1.340 1.00 . A A . 36 SER C    1 1 
        2  1661 1 1 38 SER CA   C -11.744   6.690   2.190 1.00 . A A . 36 SER CA   1 1 
        2  1662 1 1 38 SER CB   C -12.113   8.089   1.692 1.00 . A A . 36 SER CB   1 1 
        2  1663 1 1 38 SER H    H  -9.740   7.168   1.693 1.00 . A A . 36 SER H    1 1 
        2  1664 1 1 38 SER HA   H -12.072   6.588   3.212 1.00 . A A . 36 SER HA   1 1 
        2  1665 1 1 38 SER HB2  H -11.259   8.742   1.795 1.00 . A A . 36 SER HB2  1 1 
        2  1666 1 1 38 SER HB3  H -12.402   8.035   0.653 1.00 . A A . 36 SER HB3  1 1 
        2  1667 1 1 38 SER HG   H -13.641   9.294   1.915 1.00 . A A . 36 SER HG   1 1 
        2  1668 1 1 38 SER N    N -10.296   6.514   2.169 1.00 . A A . 36 SER N    1 1 
        2  1669 1 1 38 SER O    O -13.509   5.131   1.714 1.00 . A A . 36 SER O    1 1 
        2  1670 1 1 38 SER OG   O -13.189   8.628   2.439 1.00 . A A . 36 SER OG   1 1 
        2  1671 1 1 39 GLU C    C -12.415   2.923  -0.155 1.00 . A A . 37 GLU C    1 1 
        2  1672 1 1 39 GLU CA   C -12.451   4.339  -0.729 1.00 . A A . 37 GLU CA   1 1 
        2  1673 1 1 39 GLU CB   C -11.718   4.372  -2.072 1.00 . A A . 37 GLU CB   1 1 
        2  1674 1 1 39 GLU CD   C -11.759   5.162  -4.472 1.00 . A A . 37 GLU CD   1 1 
        2  1675 1 1 39 GLU CG   C -12.345   5.319  -3.083 1.00 . A A . 37 GLU CG   1 1 
        2  1676 1 1 39 GLU H    H -11.030   5.764  -0.062 1.00 . A A . 37 GLU H    1 1 
        2  1677 1 1 39 GLU HA   H -13.481   4.619  -0.890 1.00 . A A . 37 GLU HA   1 1 
        2  1678 1 1 39 GLU HB2  H -10.698   4.683  -1.906 1.00 . A A . 37 GLU HB2  1 1 
        2  1679 1 1 39 GLU HB3  H -11.719   3.378  -2.494 1.00 . A A . 37 GLU HB3  1 1 
        2  1680 1 1 39 GLU HG2  H -13.406   5.120  -3.132 1.00 . A A . 37 GLU HG2  1 1 
        2  1681 1 1 39 GLU HG3  H -12.186   6.335  -2.753 1.00 . A A . 37 GLU HG3  1 1 
        2  1682 1 1 39 GLU N    N -11.866   5.318   0.187 1.00 . A A . 37 GLU N    1 1 
        2  1683 1 1 39 GLU O    O -13.421   2.213  -0.180 1.00 . A A . 37 GLU O    1 1 
        2  1684 1 1 39 GLU OE1  O -10.519   5.061  -4.586 1.00 . A A . 37 GLU OE1  1 1 
        2  1685 1 1 39 GLU OE2  O -12.540   5.138  -5.447 1.00 . A A . 37 GLU OE2  1 1 
        2  1686 1 1 40 LEU C    C -11.530   1.120   2.365 1.00 . A A . 38 LEU C    1 1 
        2  1687 1 1 40 LEU CA   C -11.101   1.168   0.902 1.00 . A A . 38 LEU CA   1 1 
        2  1688 1 1 40 LEU CB   C  -9.648   0.707   0.779 1.00 . A A . 38 LEU CB   1 1 
        2  1689 1 1 40 LEU CD1  C  -7.522   0.720  -0.548 1.00 . A A . 38 LEU CD1  1 1 
        2  1690 1 1 40 LEU CD2  C  -9.618  -0.194  -1.558 1.00 . A A . 38 LEU CD2  1 1 
        2  1691 1 1 40 LEU CG   C  -9.036   0.847  -0.615 1.00 . A A . 38 LEU CG   1 1 
        2  1692 1 1 40 LEU H    H -10.483   3.113   0.327 1.00 . A A . 38 LEU H    1 1 
        2  1693 1 1 40 LEU HA   H -11.729   0.499   0.333 1.00 . A A . 38 LEU HA   1 1 
        2  1694 1 1 40 LEU HB2  H  -9.051   1.284   1.471 1.00 . A A . 38 LEU HB2  1 1 
        2  1695 1 1 40 LEU HB3  H  -9.597  -0.332   1.066 1.00 . A A . 38 LEU HB3  1 1 
        2  1696 1 1 40 LEU HD11 H  -7.261  -0.137   0.056 1.00 . A A . 38 LEU HD11 1 1 
        2  1697 1 1 40 LEU HD12 H  -7.105   1.613  -0.107 1.00 . A A . 38 LEU HD12 1 1 
        2  1698 1 1 40 LEU HD13 H  -7.127   0.590  -1.544 1.00 . A A . 38 LEU HD13 1 1 
        2  1699 1 1 40 LEU HD21 H -10.678  -0.292  -1.378 1.00 . A A . 38 LEU HD21 1 1 
        2  1700 1 1 40 LEU HD22 H  -9.134  -1.145  -1.388 1.00 . A A . 38 LEU HD22 1 1 
        2  1701 1 1 40 LEU HD23 H  -9.454   0.114  -2.580 1.00 . A A . 38 LEU HD23 1 1 
        2  1702 1 1 40 LEU HG   H  -9.271   1.825  -1.009 1.00 . A A . 38 LEU HG   1 1 
        2  1703 1 1 40 LEU N    N -11.255   2.510   0.343 1.00 . A A . 38 LEU N    1 1 
        2  1704 1 1 40 LEU O    O -11.930   0.070   2.869 1.00 . A A . 38 LEU O    1 1 
        2  1705 1 1 41 GLY C    C -10.640   2.002   5.357 1.00 . A A . 39 GLY C    1 1 
        2  1706 1 1 41 GLY CA   C -11.808   2.316   4.444 1.00 . A A . 39 GLY CA   1 1 
        2  1707 1 1 41 GLY H    H -11.104   3.060   2.592 1.00 . A A . 39 GLY H    1 1 
        2  1708 1 1 41 GLY HA2  H -12.172   3.308   4.668 1.00 . A A . 39 GLY HA2  1 1 
        2  1709 1 1 41 GLY HA3  H -12.597   1.602   4.628 1.00 . A A . 39 GLY HA3  1 1 
        2  1710 1 1 41 GLY N    N -11.436   2.256   3.043 1.00 . A A . 39 GLY N    1 1 
        2  1711 1 1 41 GLY O    O -10.813   1.399   6.416 1.00 . A A . 39 GLY O    1 1 
        2  1712 1 1 42 LEU C    C  -7.540   3.480   6.070 1.00 . A A . 40 LEU C    1 1 
        2  1713 1 1 42 LEU CA   C  -8.237   2.170   5.722 1.00 . A A . 40 LEU CA   1 1 
        2  1714 1 1 42 LEU CB   C  -7.278   1.264   4.946 1.00 . A A . 40 LEU CB   1 1 
        2  1715 1 1 42 LEU CD1  C  -7.774  -0.648   3.397 1.00 . A A . 40 LEU CD1  1 1 
        2  1716 1 1 42 LEU CD2  C  -6.748  -1.091   5.635 1.00 . A A . 40 LEU CD2  1 1 
        2  1717 1 1 42 LEU CG   C  -7.705  -0.204   4.850 1.00 . A A . 40 LEU CG   1 1 
        2  1718 1 1 42 LEU H    H  -9.375   2.885   4.085 1.00 . A A . 40 LEU H    1 1 
        2  1719 1 1 42 LEU HA   H  -8.525   1.674   6.636 1.00 . A A . 40 LEU HA   1 1 
        2  1720 1 1 42 LEU HB2  H  -7.178   1.658   3.945 1.00 . A A . 40 LEU HB2  1 1 
        2  1721 1 1 42 LEU HB3  H  -6.311   1.305   5.427 1.00 . A A . 40 LEU HB3  1 1 
        2  1722 1 1 42 LEU HD11 H  -6.822  -0.469   2.920 1.00 . A A . 40 LEU HD11 1 1 
        2  1723 1 1 42 LEU HD12 H  -8.544  -0.089   2.886 1.00 . A A . 40 LEU HD12 1 1 
        2  1724 1 1 42 LEU HD13 H  -8.006  -1.702   3.354 1.00 . A A . 40 LEU HD13 1 1 
        2  1725 1 1 42 LEU HD21 H  -7.027  -1.088   6.677 1.00 . A A . 40 LEU HD21 1 1 
        2  1726 1 1 42 LEU HD22 H  -5.741  -0.715   5.530 1.00 . A A . 40 LEU HD22 1 1 
        2  1727 1 1 42 LEU HD23 H  -6.798  -2.100   5.252 1.00 . A A . 40 LEU HD23 1 1 
        2  1728 1 1 42 LEU HG   H  -8.690  -0.313   5.279 1.00 . A A . 40 LEU HG   1 1 
        2  1729 1 1 42 LEU N    N  -9.445   2.411   4.941 1.00 . A A . 40 LEU N    1 1 
        2  1730 1 1 42 LEU O    O  -7.918   4.545   5.581 1.00 . A A . 40 LEU O    1 1 
        2  1731 1 1 43 ASN C    C  -4.704   4.928   6.294 1.00 . A A . 41 ASN C    1 1 
        2  1732 1 1 43 ASN CA   C  -5.767   4.572   7.330 1.00 . A A . 41 ASN CA   1 1 
        2  1733 1 1 43 ASN CB   C  -5.112   4.332   8.692 1.00 . A A . 41 ASN CB   1 1 
        2  1734 1 1 43 ASN CG   C  -5.382   5.458   9.671 1.00 . A A . 41 ASN CG   1 1 
        2  1735 1 1 43 ASN H    H  -6.266   2.516   7.271 1.00 . A A . 41 ASN H    1 1 
        2  1736 1 1 43 ASN HA   H  -6.460   5.395   7.414 1.00 . A A . 41 ASN HA   1 1 
        2  1737 1 1 43 ASN HB2  H  -5.498   3.415   9.114 1.00 . A A . 41 ASN HB2  1 1 
        2  1738 1 1 43 ASN HB3  H  -4.043   4.241   8.562 1.00 . A A . 41 ASN HB3  1 1 
        2  1739 1 1 43 ASN HD21 H  -7.328   5.369   9.274 1.00 . A A . 41 ASN HD21 1 1 
        2  1740 1 1 43 ASN HD22 H  -6.852   6.560  10.432 1.00 . A A . 41 ASN HD22 1 1 
        2  1741 1 1 43 ASN N    N  -6.520   3.394   6.916 1.00 . A A . 41 ASN N    1 1 
        2  1742 1 1 43 ASN ND2  N  -6.649   5.834   9.806 1.00 . A A . 41 ASN ND2  1 1 
        2  1743 1 1 43 ASN O    O  -4.059   4.048   5.722 1.00 . A A . 41 ASN O    1 1 
        2  1744 1 1 43 ASN OD1  O  -4.463   5.986  10.297 1.00 . A A . 41 ASN OD1  1 1 
        2  1745 1 1 44 GLU C    C  -2.168   6.090   5.369 1.00 . A A . 42 GLU C    1 1 
        2  1746 1 1 44 GLU CA   C  -3.540   6.699   5.093 1.00 . A A . 42 GLU CA   1 1 
        2  1747 1 1 44 GLU CB   C  -3.453   8.227   5.132 1.00 . A A . 42 GLU CB   1 1 
        2  1748 1 1 44 GLU CD   C  -5.013  10.213   5.207 1.00 . A A . 42 GLU CD   1 1 
        2  1749 1 1 44 GLU CG   C  -4.652   8.919   4.503 1.00 . A A . 42 GLU CG   1 1 
        2  1750 1 1 44 GLU H    H  -5.069   6.878   6.547 1.00 . A A . 42 GLU H    1 1 
        2  1751 1 1 44 GLU HA   H  -3.865   6.392   4.111 1.00 . A A . 42 GLU HA   1 1 
        2  1752 1 1 44 GLU HB2  H  -3.379   8.546   6.161 1.00 . A A . 42 GLU HB2  1 1 
        2  1753 1 1 44 GLU HB3  H  -2.566   8.539   4.601 1.00 . A A . 42 GLU HB3  1 1 
        2  1754 1 1 44 GLU HG2  H  -4.423   9.142   3.472 1.00 . A A . 42 GLU HG2  1 1 
        2  1755 1 1 44 GLU HG3  H  -5.501   8.253   4.547 1.00 . A A . 42 GLU HG3  1 1 
        2  1756 1 1 44 GLU N    N  -4.525   6.225   6.058 1.00 . A A . 42 GLU N    1 1 
        2  1757 1 1 44 GLU O    O  -1.440   5.729   4.444 1.00 . A A . 42 GLU O    1 1 
        2  1758 1 1 44 GLU OE1  O  -4.922  10.257   6.452 1.00 . A A . 42 GLU OE1  1 1 
        2  1759 1 1 44 GLU OE2  O  -5.388  11.182   4.514 1.00 . A A . 42 GLU OE2  1 1 
        2  1760 1 1 45 ALA C    C  -0.448   3.936   6.648 1.00 . A A . 43 ALA C    1 1 
        2  1761 1 1 45 ALA CA   C  -0.543   5.405   7.047 1.00 . A A . 43 ALA CA   1 1 
        2  1762 1 1 45 ALA CB   C  -0.340   5.560   8.547 1.00 . A A . 43 ALA CB   1 1 
        2  1763 1 1 45 ALA H    H  -2.449   6.277   7.339 1.00 . A A . 43 ALA H    1 1 
        2  1764 1 1 45 ALA HA   H   0.238   5.955   6.543 1.00 . A A . 43 ALA HA   1 1 
        2  1765 1 1 45 ALA HB1  H  -1.005   4.889   9.071 1.00 . A A . 43 ALA HB1  1 1 
        2  1766 1 1 45 ALA HB2  H  -0.554   6.578   8.836 1.00 . A A . 43 ALA HB2  1 1 
        2  1767 1 1 45 ALA HB3  H   0.683   5.322   8.799 1.00 . A A . 43 ALA HB3  1 1 
        2  1768 1 1 45 ALA N    N  -1.825   5.975   6.648 1.00 . A A . 43 ALA N    1 1 
        2  1769 1 1 45 ALA O    O   0.627   3.442   6.303 1.00 . A A . 43 ALA O    1 1 
        2  1770 1 1 46 GLN C    C  -1.403   1.652   4.841 1.00 . A A . 44 GLN C    1 1 
        2  1771 1 1 46 GLN CA   C  -1.621   1.828   6.337 1.00 . A A . 44 GLN CA   1 1 
        2  1772 1 1 46 GLN CB   C  -2.959   1.210   6.747 1.00 . A A . 44 GLN CB   1 1 
        2  1773 1 1 46 GLN CD   C  -3.375   0.291   9.065 1.00 . A A . 44 GLN CD   1 1 
        2  1774 1 1 46 GLN CG   C  -3.361   1.523   8.180 1.00 . A A . 44 GLN CG   1 1 
        2  1775 1 1 46 GLN H    H  -2.407   3.688   6.974 1.00 . A A . 44 GLN H    1 1 
        2  1776 1 1 46 GLN HA   H  -0.823   1.329   6.867 1.00 . A A . 44 GLN HA   1 1 
        2  1777 1 1 46 GLN HB2  H  -3.731   1.584   6.090 1.00 . A A . 44 GLN HB2  1 1 
        2  1778 1 1 46 GLN HB3  H  -2.895   0.138   6.639 1.00 . A A . 44 GLN HB3  1 1 
        2  1779 1 1 46 GLN HE21 H  -4.398   1.273  10.459 1.00 . A A . 44 GLN HE21 1 1 
        2  1780 1 1 46 GLN HE22 H  -4.015  -0.372  10.826 1.00 . A A . 44 GLN HE22 1 1 
        2  1781 1 1 46 GLN HG2  H  -2.659   2.233   8.591 1.00 . A A . 44 GLN HG2  1 1 
        2  1782 1 1 46 GLN HG3  H  -4.350   1.956   8.176 1.00 . A A . 44 GLN HG3  1 1 
        2  1783 1 1 46 GLN N    N  -1.580   3.241   6.694 1.00 . A A . 44 GLN N    1 1 
        2  1784 1 1 46 GLN NE2  N  -3.991   0.409  10.235 1.00 . A A . 44 GLN NE2  1 1 
        2  1785 1 1 46 GLN O    O  -0.682   0.751   4.410 1.00 . A A . 44 GLN O    1 1 
        2  1786 1 1 46 GLN OE1  O  -2.837  -0.755   8.700 1.00 . A A . 44 GLN OE1  1 1 
        2  1787 1 1 47 ILE C    C  -0.448   2.813   2.198 1.00 . A A . 45 ILE C    1 1 
        2  1788 1 1 47 ILE CA   C  -1.876   2.466   2.604 1.00 . A A . 45 ILE CA   1 1 
        2  1789 1 1 47 ILE CB   C  -2.851   3.428   1.900 1.00 . A A . 45 ILE CB   1 1 
        2  1790 1 1 47 ILE CD1  C  -5.034   4.496   2.649 1.00 . A A . 45 ILE CD1  1 1 
        2  1791 1 1 47 ILE CG1  C  -4.276   3.210   2.413 1.00 . A A . 45 ILE CG1  1 1 
        2  1792 1 1 47 ILE CG2  C  -2.790   3.236   0.392 1.00 . A A . 45 ILE CG2  1 1 
        2  1793 1 1 47 ILE H    H  -2.574   3.226   4.453 1.00 . A A . 45 ILE H    1 1 
        2  1794 1 1 47 ILE HA   H  -2.097   1.457   2.284 1.00 . A A . 45 ILE HA   1 1 
        2  1795 1 1 47 ILE HB   H  -2.548   4.439   2.122 1.00 . A A . 45 ILE HB   1 1 
        2  1796 1 1 47 ILE HD11 H  -5.979   4.456   2.129 1.00 . A A . 45 ILE HD11 1 1 
        2  1797 1 1 47 ILE HD12 H  -4.455   5.329   2.280 1.00 . A A . 45 ILE HD12 1 1 
        2  1798 1 1 47 ILE HD13 H  -5.212   4.620   3.708 1.00 . A A . 45 ILE HD13 1 1 
        2  1799 1 1 47 ILE HG12 H  -4.827   2.629   1.688 1.00 . A A . 45 ILE HG12 1 1 
        2  1800 1 1 47 ILE HG13 H  -4.237   2.669   3.347 1.00 . A A . 45 ILE HG13 1 1 
        2  1801 1 1 47 ILE HG21 H  -3.424   3.966  -0.091 1.00 . A A . 45 ILE HG21 1 1 
        2  1802 1 1 47 ILE HG22 H  -3.130   2.242   0.141 1.00 . A A . 45 ILE HG22 1 1 
        2  1803 1 1 47 ILE HG23 H  -1.772   3.364   0.053 1.00 . A A . 45 ILE HG23 1 1 
        2  1804 1 1 47 ILE N    N  -2.019   2.524   4.051 1.00 . A A . 45 ILE N    1 1 
        2  1805 1 1 47 ILE O    O   0.137   2.166   1.331 1.00 . A A . 45 ILE O    1 1 
        2  1806 1 1 48 LYS C    C   2.458   3.134   2.797 1.00 . A A . 46 LYS C    1 1 
        2  1807 1 1 48 LYS CA   C   1.470   4.270   2.557 1.00 . A A . 46 LYS CA   1 1 
        2  1808 1 1 48 LYS CB   C   1.837   5.472   3.428 1.00 . A A . 46 LYS CB   1 1 
        2  1809 1 1 48 LYS CD   C   3.833   6.998   3.527 1.00 . A A . 46 LYS CD   1 1 
        2  1810 1 1 48 LYS CE   C   4.939   7.571   2.653 1.00 . A A . 46 LYS CE   1 1 
        2  1811 1 1 48 LYS CG   C   2.651   6.527   2.696 1.00 . A A . 46 LYS CG   1 1 
        2  1812 1 1 48 LYS H    H  -0.410   4.308   3.526 1.00 . A A . 46 LYS H    1 1 
        2  1813 1 1 48 LYS HA   H   1.517   4.560   1.518 1.00 . A A . 46 LYS HA   1 1 
        2  1814 1 1 48 LYS HB2  H   0.929   5.933   3.787 1.00 . A A . 46 LYS HB2  1 1 
        2  1815 1 1 48 LYS HB3  H   2.413   5.127   4.275 1.00 . A A . 46 LYS HB3  1 1 
        2  1816 1 1 48 LYS HD2  H   3.498   7.763   4.211 1.00 . A A . 46 LYS HD2  1 1 
        2  1817 1 1 48 LYS HD3  H   4.225   6.160   4.086 1.00 . A A . 46 LYS HD3  1 1 
        2  1818 1 1 48 LYS HE2  H   5.755   6.864   2.618 1.00 . A A . 46 LYS HE2  1 1 
        2  1819 1 1 48 LYS HE3  H   4.551   7.721   1.656 1.00 . A A . 46 LYS HE3  1 1 
        2  1820 1 1 48 LYS HG2  H   3.019   6.107   1.772 1.00 . A A . 46 LYS HG2  1 1 
        2  1821 1 1 48 LYS HG3  H   2.015   7.372   2.480 1.00 . A A . 46 LYS HG3  1 1 
        2  1822 1 1 48 LYS HZ1  H   5.057   9.053   4.123 1.00 . A A . 46 LYS HZ1  1 1 
        2  1823 1 1 48 LYS HZ2  H   5.169   9.644   2.542 1.00 . A A . 46 LYS HZ2  1 1 
        2  1824 1 1 48 LYS HZ3  H   6.486   8.847   3.240 1.00 . A A . 46 LYS HZ3  1 1 
        2  1825 1 1 48 LYS N    N   0.107   3.837   2.840 1.00 . A A . 46 LYS N    1 1 
        2  1826 1 1 48 LYS NZ   N   5.448   8.869   3.176 1.00 . A A . 46 LYS NZ   1 1 
        2  1827 1 1 48 LYS O    O   3.340   2.881   1.976 1.00 . A A . 46 LYS O    1 1 
        2  1828 1 1 49 ILE C    C   2.967   0.164   3.321 1.00 . A A . 47 ILE C    1 1 
        2  1829 1 1 49 ILE CA   C   3.183   1.338   4.269 1.00 . A A . 47 ILE CA   1 1 
        2  1830 1 1 49 ILE CB   C   2.966   0.869   5.722 1.00 . A A . 47 ILE CB   1 1 
        2  1831 1 1 49 ILE CD1  C   2.533   1.824   8.040 1.00 . A A . 47 ILE CD1  1 1 
        2  1832 1 1 49 ILE CG1  C   3.184   2.032   6.692 1.00 . A A . 47 ILE CG1  1 1 
        2  1833 1 1 49 ILE CG2  C   3.899  -0.286   6.058 1.00 . A A . 47 ILE CG2  1 1 
        2  1834 1 1 49 ILE H    H   1.580   2.695   4.545 1.00 . A A . 47 ILE H    1 1 
        2  1835 1 1 49 ILE HA   H   4.203   1.681   4.172 1.00 . A A . 47 ILE HA   1 1 
        2  1836 1 1 49 ILE HB   H   1.950   0.517   5.815 1.00 . A A . 47 ILE HB   1 1 
        2  1837 1 1 49 ILE HD11 H   1.651   1.211   7.924 1.00 . A A . 47 ILE HD11 1 1 
        2  1838 1 1 49 ILE HD12 H   2.255   2.780   8.458 1.00 . A A . 47 ILE HD12 1 1 
        2  1839 1 1 49 ILE HD13 H   3.228   1.330   8.704 1.00 . A A . 47 ILE HD13 1 1 
        2  1840 1 1 49 ILE HG12 H   4.244   2.163   6.852 1.00 . A A . 47 ILE HG12 1 1 
        2  1841 1 1 49 ILE HG13 H   2.776   2.933   6.259 1.00 . A A . 47 ILE HG13 1 1 
        2  1842 1 1 49 ILE HG21 H   3.656  -0.672   7.037 1.00 . A A . 47 ILE HG21 1 1 
        2  1843 1 1 49 ILE HG22 H   4.920   0.064   6.053 1.00 . A A . 47 ILE HG22 1 1 
        2  1844 1 1 49 ILE HG23 H   3.783  -1.069   5.323 1.00 . A A . 47 ILE HG23 1 1 
        2  1845 1 1 49 ILE N    N   2.303   2.449   3.928 1.00 . A A . 47 ILE N    1 1 
        2  1846 1 1 49 ILE O    O   3.917  -0.511   2.925 1.00 . A A . 47 ILE O    1 1 
        2  1847 1 1 50 TRP C    C   2.051  -0.964   0.697 1.00 . A A . 48 TRP C    1 1 
        2  1848 1 1 50 TRP CA   C   1.377  -1.164   2.050 1.00 . A A . 48 TRP CA   1 1 
        2  1849 1 1 50 TRP CB   C  -0.138  -1.266   1.867 1.00 . A A . 48 TRP CB   1 1 
        2  1850 1 1 50 TRP CD1  C  -0.910  -3.646   1.312 1.00 . A A . 48 TRP CD1  1 1 
        2  1851 1 1 50 TRP CD2  C  -0.631  -2.329  -0.478 1.00 . A A . 48 TRP CD2  1 1 
        2  1852 1 1 50 TRP CE2  C  -1.050  -3.600  -0.916 1.00 . A A . 48 TRP CE2  1 1 
        2  1853 1 1 50 TRP CE3  C  -0.393  -1.332  -1.431 1.00 . A A . 48 TRP CE3  1 1 
        2  1854 1 1 50 TRP CG   C  -0.548  -2.380   0.951 1.00 . A A . 48 TRP CG   1 1 
        2  1855 1 1 50 TRP CH2  C  -0.993  -2.906  -3.173 1.00 . A A . 48 TRP CH2  1 1 
        2  1856 1 1 50 TRP CZ2  C  -1.234  -3.900  -2.264 1.00 . A A . 48 TRP CZ2  1 1 
        2  1857 1 1 50 TRP CZ3  C  -0.577  -1.632  -2.768 1.00 . A A . 48 TRP CZ3  1 1 
        2  1858 1 1 50 TRP H    H   0.995   0.500   3.299 1.00 . A A . 48 TRP H    1 1 
        2  1859 1 1 50 TRP HA   H   1.742  -2.081   2.487 1.00 . A A . 48 TRP HA   1 1 
        2  1860 1 1 50 TRP HB2  H  -0.599  -1.438   2.828 1.00 . A A . 48 TRP HB2  1 1 
        2  1861 1 1 50 TRP HB3  H  -0.509  -0.339   1.455 1.00 . A A . 48 TRP HB3  1 1 
        2  1862 1 1 50 TRP HD1  H  -0.947  -4.000   2.331 1.00 . A A . 48 TRP HD1  1 1 
        2  1863 1 1 50 TRP HE1  H  -1.499  -5.322   0.193 1.00 . A A . 48 TRP HE1  1 1 
        2  1864 1 1 50 TRP HE3  H  -0.072  -0.342  -1.139 1.00 . A A . 48 TRP HE3  1 1 
        2  1865 1 1 50 TRP HH2  H  -1.124  -3.096  -4.229 1.00 . A A . 48 TRP HH2  1 1 
        2  1866 1 1 50 TRP HZ2  H  -1.556  -4.877  -2.592 1.00 . A A . 48 TRP HZ2  1 1 
        2  1867 1 1 50 TRP HZ3  H  -0.397  -0.876  -3.518 1.00 . A A . 48 TRP HZ3  1 1 
        2  1868 1 1 50 TRP N    N   1.711  -0.073   2.955 1.00 . A A . 48 TRP N    1 1 
        2  1869 1 1 50 TRP NE1  N  -1.213  -4.385   0.195 1.00 . A A . 48 TRP NE1  1 1 
        2  1870 1 1 50 TRP O    O   2.609  -1.900   0.125 1.00 . A A . 48 TRP O    1 1 
        2  1871 1 1 51 PHE C    C   4.115   0.407  -1.031 1.00 . A A . 49 PHE C    1 1 
        2  1872 1 1 51 PHE CA   C   2.603   0.588  -1.091 1.00 . A A . 49 PHE CA   1 1 
        2  1873 1 1 51 PHE CB   C   2.259   2.023  -1.492 1.00 . A A . 49 PHE CB   1 1 
        2  1874 1 1 51 PHE CD1  C  -0.143   1.889  -2.205 1.00 . A A . 49 PHE CD1  1 1 
        2  1875 1 1 51 PHE CD2  C   1.501   2.411  -3.851 1.00 . A A . 49 PHE CD2  1 1 
        2  1876 1 1 51 PHE CE1  C  -1.134   1.967  -3.164 1.00 . A A . 49 PHE CE1  1 1 
        2  1877 1 1 51 PHE CE2  C   0.514   2.490  -4.814 1.00 . A A . 49 PHE CE2  1 1 
        2  1878 1 1 51 PHE CG   C   1.185   2.110  -2.537 1.00 . A A . 49 PHE CG   1 1 
        2  1879 1 1 51 PHE CZ   C  -0.804   2.268  -4.471 1.00 . A A . 49 PHE CZ   1 1 
        2  1880 1 1 51 PHE H    H   1.538   0.968   0.697 1.00 . A A . 49 PHE H    1 1 
        2  1881 1 1 51 PHE HA   H   2.199  -0.090  -1.829 1.00 . A A . 49 PHE HA   1 1 
        2  1882 1 1 51 PHE HB2  H   1.919   2.563  -0.620 1.00 . A A . 49 PHE HB2  1 1 
        2  1883 1 1 51 PHE HB3  H   3.144   2.504  -1.883 1.00 . A A . 49 PHE HB3  1 1 
        2  1884 1 1 51 PHE HD1  H  -0.401   1.655  -1.183 1.00 . A A . 49 PHE HD1  1 1 
        2  1885 1 1 51 PHE HD2  H   2.533   2.585  -4.121 1.00 . A A . 49 PHE HD2  1 1 
        2  1886 1 1 51 PHE HE1  H  -2.164   1.792  -2.894 1.00 . A A . 49 PHE HE1  1 1 
        2  1887 1 1 51 PHE HE2  H   0.774   2.725  -5.834 1.00 . A A . 49 PHE HE2  1 1 
        2  1888 1 1 51 PHE HZ   H  -1.577   2.328  -5.223 1.00 . A A . 49 PHE HZ   1 1 
        2  1889 1 1 51 PHE N    N   1.996   0.263   0.193 1.00 . A A . 49 PHE N    1 1 
        2  1890 1 1 51 PHE O    O   4.705  -0.255  -1.884 1.00 . A A . 49 PHE O    1 1 
        2  1891 1 1 52 GLN C    C   6.593  -0.553   0.401 1.00 . A A . 50 GLN C    1 1 
        2  1892 1 1 52 GLN CA   C   6.179   0.895   0.160 1.00 . A A . 50 GLN CA   1 1 
        2  1893 1 1 52 GLN CB   C   6.635   1.773   1.326 1.00 . A A . 50 GLN CB   1 1 
        2  1894 1 1 52 GLN CD   C   6.101   4.109   0.526 1.00 . A A . 50 GLN CD   1 1 
        2  1895 1 1 52 GLN CG   C   7.190   3.119   0.891 1.00 . A A . 50 GLN CG   1 1 
        2  1896 1 1 52 GLN H    H   4.210   1.507   0.636 1.00 . A A . 50 GLN H    1 1 
        2  1897 1 1 52 GLN HA   H   6.648   1.244  -0.748 1.00 . A A . 50 GLN HA   1 1 
        2  1898 1 1 52 GLN HB2  H   5.794   1.949   1.979 1.00 . A A . 50 GLN HB2  1 1 
        2  1899 1 1 52 GLN HB3  H   7.405   1.251   1.876 1.00 . A A . 50 GLN HB3  1 1 
        2  1900 1 1 52 GLN HE21 H   5.597   3.011  -1.052 1.00 . A A . 50 GLN HE21 1 1 
        2  1901 1 1 52 GLN HE22 H   4.675   4.454  -0.816 1.00 . A A . 50 GLN HE22 1 1 
        2  1902 1 1 52 GLN HG2  H   7.775   3.532   1.699 1.00 . A A . 50 GLN HG2  1 1 
        2  1903 1 1 52 GLN HG3  H   7.825   2.970   0.029 1.00 . A A . 50 GLN HG3  1 1 
        2  1904 1 1 52 GLN N    N   4.735   0.995  -0.014 1.00 . A A . 50 GLN N    1 1 
        2  1905 1 1 52 GLN NE2  N   5.385   3.830  -0.556 1.00 . A A . 50 GLN NE2  1 1 
        2  1906 1 1 52 GLN O    O   7.605  -1.016  -0.126 1.00 . A A . 50 GLN O    1 1 
        2  1907 1 1 52 GLN OE1  O   5.906   5.114   1.210 1.00 . A A . 50 GLN OE1  1 1 
        2  1908 1 1 53 ASN C    C   5.945  -3.530   0.264 1.00 . A A . 51 ASN C    1 1 
        2  1909 1 1 53 ASN CA   C   6.087  -2.661   1.508 1.00 . A A . 51 ASN CA   1 1 
        2  1910 1 1 53 ASN CB   C   5.146  -3.166   2.602 1.00 . A A . 51 ASN CB   1 1 
        2  1911 1 1 53 ASN CG   C   5.661  -2.858   3.995 1.00 . A A . 51 ASN CG   1 1 
        2  1912 1 1 53 ASN H    H   5.009  -0.840   1.589 1.00 . A A . 51 ASN H    1 1 
        2  1913 1 1 53 ASN HA   H   7.104  -2.723   1.863 1.00 . A A . 51 ASN HA   1 1 
        2  1914 1 1 53 ASN HB2  H   4.181  -2.697   2.484 1.00 . A A . 51 ASN HB2  1 1 
        2  1915 1 1 53 ASN HB3  H   5.035  -4.237   2.508 1.00 . A A . 51 ASN HB3  1 1 
        2  1916 1 1 53 ASN HD21 H   5.803  -0.929   3.540 1.00 . A A . 51 ASN HD21 1 1 
        2  1917 1 1 53 ASN HD22 H   6.276  -1.358   5.144 1.00 . A A . 51 ASN HD22 1 1 
        2  1918 1 1 53 ASN N    N   5.803  -1.265   1.200 1.00 . A A . 51 ASN N    1 1 
        2  1919 1 1 53 ASN ND2  N   5.942  -1.586   4.252 1.00 . A A . 51 ASN ND2  1 1 
        2  1920 1 1 53 ASN O    O   6.684  -4.498   0.082 1.00 . A A . 51 ASN O    1 1 
        2  1921 1 1 53 ASN OD1  O   5.804  -3.752   4.828 1.00 . A A . 51 ASN OD1  1 1 
        2  1922 1 1 54 LYS C    C   5.923  -3.773  -2.783 1.00 . A A . 52 LYS C    1 1 
        2  1923 1 1 54 LYS CA   C   4.751  -3.924  -1.818 1.00 . A A . 52 LYS CA   1 1 
        2  1924 1 1 54 LYS CB   C   3.455  -3.450  -2.481 1.00 . A A . 52 LYS CB   1 1 
        2  1925 1 1 54 LYS CD   C   1.619  -4.552  -3.800 1.00 . A A . 52 LYS CD   1 1 
        2  1926 1 1 54 LYS CE   C   2.263  -5.549  -4.749 1.00 . A A . 52 LYS CE   1 1 
        2  1927 1 1 54 LYS CG   C   2.351  -4.496  -2.468 1.00 . A A . 52 LYS CG   1 1 
        2  1928 1 1 54 LYS H    H   4.435  -2.395  -0.389 1.00 . A A . 52 LYS H    1 1 
        2  1929 1 1 54 LYS HA   H   4.650  -4.966  -1.556 1.00 . A A . 52 LYS HA   1 1 
        2  1930 1 1 54 LYS HB2  H   3.098  -2.574  -1.961 1.00 . A A . 52 LYS HB2  1 1 
        2  1931 1 1 54 LYS HB3  H   3.662  -3.190  -3.507 1.00 . A A . 52 LYS HB3  1 1 
        2  1932 1 1 54 LYS HD2  H   0.596  -4.847  -3.625 1.00 . A A . 52 LYS HD2  1 1 
        2  1933 1 1 54 LYS HD3  H   1.640  -3.571  -4.253 1.00 . A A . 52 LYS HD3  1 1 
        2  1934 1 1 54 LYS HE2  H   2.852  -5.008  -5.474 1.00 . A A . 52 LYS HE2  1 1 
        2  1935 1 1 54 LYS HE3  H   2.905  -6.206  -4.182 1.00 . A A . 52 LYS HE3  1 1 
        2  1936 1 1 54 LYS HG2  H   2.786  -5.464  -2.268 1.00 . A A . 52 LYS HG2  1 1 
        2  1937 1 1 54 LYS HG3  H   1.645  -4.249  -1.689 1.00 . A A . 52 LYS HG3  1 1 
        2  1938 1 1 54 LYS HZ1  H   0.407  -6.502  -4.866 1.00 . A A . 52 LYS HZ1  1 1 
        2  1939 1 1 54 LYS HZ2  H   1.641  -7.298  -5.707 1.00 . A A . 52 LYS HZ2  1 1 
        2  1940 1 1 54 LYS HZ3  H   0.957  -5.888  -6.344 1.00 . A A . 52 LYS HZ3  1 1 
        2  1941 1 1 54 LYS N    N   4.991  -3.177  -0.591 1.00 . A A . 52 LYS N    1 1 
        2  1942 1 1 54 LYS NZ   N   1.245  -6.367  -5.467 1.00 . A A . 52 LYS NZ   1 1 
        2  1943 1 1 54 LYS O    O   6.389  -4.753  -3.367 1.00 . A A . 52 LYS O    1 1 
        2  1944 1 1 55 ARG C    C   8.788  -2.959  -3.341 1.00 . A A . 53 ARG C    1 1 
        2  1945 1 1 55 ARG CA   C   7.521  -2.270  -3.838 1.00 . A A . 53 ARG CA   1 1 
        2  1946 1 1 55 ARG CB   C   7.757  -0.763  -3.954 1.00 . A A . 53 ARG CB   1 1 
        2  1947 1 1 55 ARG CD   C   9.598   0.315  -5.291 1.00 . A A . 53 ARG CD   1 1 
        2  1948 1 1 55 ARG CG   C   8.220  -0.326  -5.336 1.00 . A A . 53 ARG CG   1 1 
        2  1949 1 1 55 ARG CZ   C  10.460   2.610  -5.569 1.00 . A A . 53 ARG CZ   1 1 
        2  1950 1 1 55 ARG H    H   5.990  -1.802  -2.452 1.00 . A A . 53 ARG H    1 1 
        2  1951 1 1 55 ARG HA   H   7.272  -2.663  -4.812 1.00 . A A . 53 ARG HA   1 1 
        2  1952 1 1 55 ARG HB2  H   6.835  -0.248  -3.727 1.00 . A A . 53 ARG HB2  1 1 
        2  1953 1 1 55 ARG HB3  H   8.508  -0.472  -3.236 1.00 . A A . 53 ARG HB3  1 1 
        2  1954 1 1 55 ARG HD2  H  10.144  -0.094  -4.454 1.00 . A A . 53 ARG HD2  1 1 
        2  1955 1 1 55 ARG HD3  H  10.117   0.082  -6.208 1.00 . A A . 53 ARG HD3  1 1 
        2  1956 1 1 55 ARG HE   H   8.725   2.134  -4.704 1.00 . A A . 53 ARG HE   1 1 
        2  1957 1 1 55 ARG HG2  H   8.258  -1.191  -5.982 1.00 . A A . 53 ARG HG2  1 1 
        2  1958 1 1 55 ARG HG3  H   7.512   0.388  -5.731 1.00 . A A . 53 ARG HG3  1 1 
        2  1959 1 1 55 ARG HH11 H  11.683   1.171  -6.293 1.00 . A A . 53 ARG HH11 1 1 
        2  1960 1 1 55 ARG HH12 H  12.255   2.794  -6.481 1.00 . A A . 53 ARG HH12 1 1 
        2  1961 1 1 55 ARG HH21 H   9.481   4.266  -4.950 1.00 . A A . 53 ARG HH21 1 1 
        2  1962 1 1 55 ARG HH22 H  11.006   4.550  -5.718 1.00 . A A . 53 ARG HH22 1 1 
        2  1963 1 1 55 ARG N    N   6.399  -2.543  -2.945 1.00 . A A . 53 ARG N    1 1 
        2  1964 1 1 55 ARG NE   N   9.520   1.767  -5.143 1.00 . A A . 53 ARG NE   1 1 
        2  1965 1 1 55 ARG NH1  N  11.556   2.153  -6.162 1.00 . A A . 53 ARG NH1  1 1 
        2  1966 1 1 55 ARG NH2  N  10.303   3.916  -5.398 1.00 . A A . 53 ARG NH2  1 1 
        2  1967 1 1 55 ARG O    O   9.657  -3.325  -4.132 1.00 . A A . 53 ARG O    1 1 
        2  1968 1 1 56 ALA C    C  10.108  -5.257  -1.816 1.00 . A A . 54 ALA C    1 1 
        2  1969 1 1 56 ALA CA   C  10.041  -3.784  -1.426 1.00 . A A . 54 ALA CA   1 1 
        2  1970 1 1 56 ALA CB   C  10.001  -3.636   0.088 1.00 . A A . 54 ALA CB   1 1 
        2  1971 1 1 56 ALA H    H   8.155  -2.824  -1.449 1.00 . A A . 54 ALA H    1 1 
        2  1972 1 1 56 ALA HA   H  10.928  -3.285  -1.789 1.00 . A A . 54 ALA HA   1 1 
        2  1973 1 1 56 ALA HB1  H   9.953  -2.589   0.346 1.00 . A A . 54 ALA HB1  1 1 
        2  1974 1 1 56 ALA HB2  H  10.890  -4.073   0.515 1.00 . A A . 54 ALA HB2  1 1 
        2  1975 1 1 56 ALA HB3  H   9.128  -4.143   0.475 1.00 . A A . 54 ALA HB3  1 1 
        2  1976 1 1 56 ALA N    N   8.883  -3.136  -2.027 1.00 . A A . 54 ALA N    1 1 
        2  1977 1 1 56 ALA O    O  11.185  -5.852  -1.846 1.00 . A A . 54 ALA O    1 1 
        2  1978 1 1 57 LYS C    C   9.372  -7.436  -3.934 1.00 . A A . 55 LYS C    1 1 
        2  1979 1 1 57 LYS CA   C   8.879  -7.243  -2.503 1.00 . A A . 55 LYS CA   1 1 
        2  1980 1 1 57 LYS CB   C   7.444  -7.758  -2.370 1.00 . A A . 55 LYS CB   1 1 
        2  1981 1 1 57 LYS CD   C   5.750  -8.358  -0.610 1.00 . A A . 55 LYS CD   1 1 
        2  1982 1 1 57 LYS CE   C   5.667  -7.557   0.681 1.00 . A A . 55 LYS CE   1 1 
        2  1983 1 1 57 LYS CG   C   7.188  -8.518  -1.078 1.00 . A A . 55 LYS CG   1 1 
        2  1984 1 1 57 LYS H    H   8.125  -5.313  -2.072 1.00 . A A . 55 LYS H    1 1 
        2  1985 1 1 57 LYS HA   H   9.516  -7.804  -1.836 1.00 . A A . 55 LYS HA   1 1 
        2  1986 1 1 57 LYS HB2  H   6.767  -6.916  -2.406 1.00 . A A . 55 LYS HB2  1 1 
        2  1987 1 1 57 LYS HB3  H   7.229  -8.417  -3.198 1.00 . A A . 55 LYS HB3  1 1 
        2  1988 1 1 57 LYS HD2  H   5.185  -7.846  -1.375 1.00 . A A . 55 LYS HD2  1 1 
        2  1989 1 1 57 LYS HD3  H   5.326  -9.337  -0.443 1.00 . A A . 55 LYS HD3  1 1 
        2  1990 1 1 57 LYS HE2  H   6.536  -7.777   1.282 1.00 . A A . 55 LYS HE2  1 1 
        2  1991 1 1 57 LYS HE3  H   5.656  -6.505   0.436 1.00 . A A . 55 LYS HE3  1 1 
        2  1992 1 1 57 LYS HG2  H   7.387  -9.566  -1.243 1.00 . A A . 55 LYS HG2  1 1 
        2  1993 1 1 57 LYS HG3  H   7.851  -8.141  -0.312 1.00 . A A . 55 LYS HG3  1 1 
        2  1994 1 1 57 LYS HZ1  H   3.818  -7.055   1.517 1.00 . A A . 55 LYS HZ1  1 1 
        2  1995 1 1 57 LYS HZ2  H   4.703  -8.170   2.431 1.00 . A A . 55 LYS HZ2  1 1 
        2  1996 1 1 57 LYS HZ3  H   3.926  -8.667   1.013 1.00 . A A . 55 LYS HZ3  1 1 
        2  1997 1 1 57 LYS N    N   8.950  -5.840  -2.114 1.00 . A A . 55 LYS N    1 1 
        2  1998 1 1 57 LYS NZ   N   4.443  -7.886   1.465 1.00 . A A . 55 LYS NZ   1 1 
        2  1999 1 1 57 LYS O    O  10.309  -8.195  -4.181 1.00 . A A . 55 LYS O    1 1 
        2  2000 1 1 58 ILE C    C  10.461  -6.187  -6.533 1.00 . A A . 56 ILE C    1 1 
        2  2001 1 1 58 ILE CA   C   9.107  -6.842  -6.280 1.00 . A A . 56 ILE CA   1 1 
        2  2002 1 1 58 ILE CB   C   8.053  -6.183  -7.189 1.00 . A A . 56 ILE CB   1 1 
        2  2003 1 1 58 ILE CD1  C   5.782  -5.673  -6.155 1.00 . A A . 56 ILE CD1  1 1 
        2  2004 1 1 58 ILE CG1  C   6.652  -6.700  -6.846 1.00 . A A . 56 ILE CG1  1 1 
        2  2005 1 1 58 ILE CG2  C   8.376  -6.444  -8.654 1.00 . A A . 56 ILE CG2  1 1 
        2  2006 1 1 58 ILE H    H   7.993  -6.157  -4.614 1.00 . A A . 56 ILE H    1 1 
        2  2007 1 1 58 ILE HA   H   9.171  -7.889  -6.536 1.00 . A A . 56 ILE HA   1 1 
        2  2008 1 1 58 ILE HB   H   8.084  -5.117  -7.025 1.00 . A A . 56 ILE HB   1 1 
        2  2009 1 1 58 ILE HD11 H   4.813  -5.643  -6.630 1.00 . A A . 56 ILE HD11 1 1 
        2  2010 1 1 58 ILE HD12 H   6.248  -4.701  -6.226 1.00 . A A . 56 ILE HD12 1 1 
        2  2011 1 1 58 ILE HD13 H   5.665  -5.942  -5.116 1.00 . A A . 56 ILE HD13 1 1 
        2  2012 1 1 58 ILE HG12 H   6.151  -6.999  -7.754 1.00 . A A . 56 ILE HG12 1 1 
        2  2013 1 1 58 ILE HG13 H   6.741  -7.555  -6.191 1.00 . A A . 56 ILE HG13 1 1 
        2  2014 1 1 58 ILE HG21 H   9.405  -6.761  -8.745 1.00 . A A . 56 ILE HG21 1 1 
        2  2015 1 1 58 ILE HG22 H   8.228  -5.538  -9.223 1.00 . A A . 56 ILE HG22 1 1 
        2  2016 1 1 58 ILE HG23 H   7.727  -7.218  -9.034 1.00 . A A . 56 ILE HG23 1 1 
        2  2017 1 1 58 ILE N    N   8.733  -6.746  -4.874 1.00 . A A . 56 ILE N    1 1 
        2  2018 1 1 58 ILE O    O  11.384  -6.824  -7.039 1.00 . A A . 56 ILE O    1 1 
        2  2019 1 1 59 LYS C    C  12.844  -4.557  -5.308 1.00 . A A . 57 LYS C    1 1 
        2  2020 1 1 59 LYS CA   C  11.814  -4.171  -6.366 1.00 . A A . 57 LYS CA   1 1 
        2  2021 1 1 59 LYS CB   C  11.547  -2.665  -6.316 1.00 . A A . 57 LYS CB   1 1 
        2  2022 1 1 59 LYS CD   C  11.750  -2.004  -8.730 1.00 . A A . 57 LYS CD   1 1 
        2  2023 1 1 59 LYS CE   C  10.747  -0.898  -9.016 1.00 . A A . 57 LYS CE   1 1 
        2  2024 1 1 59 LYS CG   C  12.343  -1.871  -7.337 1.00 . A A . 57 LYS CG   1 1 
        2  2025 1 1 59 LYS H    H   9.800  -4.457  -5.777 1.00 . A A . 57 LYS H    1 1 
        2  2026 1 1 59 LYS HA   H  12.204  -4.424  -7.340 1.00 . A A . 57 LYS HA   1 1 
        2  2027 1 1 59 LYS HB2  H  10.496  -2.491  -6.497 1.00 . A A . 57 LYS HB2  1 1 
        2  2028 1 1 59 LYS HB3  H  11.798  -2.298  -5.331 1.00 . A A . 57 LYS HB3  1 1 
        2  2029 1 1 59 LYS HD2  H  12.547  -1.950  -9.457 1.00 . A A . 57 LYS HD2  1 1 
        2  2030 1 1 59 LYS HD3  H  11.252  -2.959  -8.810 1.00 . A A . 57 LYS HD3  1 1 
        2  2031 1 1 59 LYS HE2  H  10.094  -1.220  -9.815 1.00 . A A . 57 LYS HE2  1 1 
        2  2032 1 1 59 LYS HE3  H  10.163  -0.720  -8.126 1.00 . A A . 57 LYS HE3  1 1 
        2  2033 1 1 59 LYS HG2  H  12.339  -0.829  -7.053 1.00 . A A . 57 LYS HG2  1 1 
        2  2034 1 1 59 LYS HG3  H  13.359  -2.238  -7.351 1.00 . A A . 57 LYS HG3  1 1 
        2  2035 1 1 59 LYS HZ1  H  11.064   1.160  -8.839 1.00 . A A . 57 LYS HZ1  1 1 
        2  2036 1 1 59 LYS HZ2  H  11.216   0.577 -10.420 1.00 . A A . 57 LYS HZ2  1 1 
        2  2037 1 1 59 LYS HZ3  H  12.444   0.292  -9.292 1.00 . A A . 57 LYS HZ3  1 1 
        2  2038 1 1 59 LYS N    N  10.572  -4.911  -6.177 1.00 . A A . 57 LYS N    1 1 
        2  2039 1 1 59 LYS NZ   N  11.414   0.372  -9.420 1.00 . A A . 57 LYS NZ   1 1 
        2  2040 1 1 59 LYS O    O  13.089  -3.809  -4.362 1.00 . A A . 57 LYS O    1 1 
        2  2041 1 1 60 LYS C    C  15.789  -5.533  -4.768 1.00 . A A . 58 LYS C    1 1 
        2  2042 1 1 60 LYS CA   C  14.446  -6.219  -4.536 1.00 . A A . 58 LYS CA   1 1 
        2  2043 1 1 60 LYS CB   C  14.604  -7.735  -4.666 1.00 . A A . 58 LYS CB   1 1 
        2  2044 1 1 60 LYS CD   C  14.102  -9.369  -6.512 1.00 . A A . 58 LYS CD   1 1 
        2  2045 1 1 60 LYS CE   C  14.945 -10.468  -7.143 1.00 . A A . 58 LYS CE   1 1 
        2  2046 1 1 60 LYS CG   C  14.959  -8.192  -6.073 1.00 . A A . 58 LYS CG   1 1 
        2  2047 1 1 60 LYS H    H  13.205  -6.284  -6.249 1.00 . A A . 58 LYS H    1 1 
        2  2048 1 1 60 LYS HA   H  14.105  -5.985  -3.538 1.00 . A A . 58 LYS HA   1 1 
        2  2049 1 1 60 LYS HB2  H  15.386  -8.061  -3.996 1.00 . A A . 58 LYS HB2  1 1 
        2  2050 1 1 60 LYS HB3  H  13.676  -8.207  -4.380 1.00 . A A . 58 LYS HB3  1 1 
        2  2051 1 1 60 LYS HD2  H  13.591  -9.773  -5.651 1.00 . A A . 58 LYS HD2  1 1 
        2  2052 1 1 60 LYS HD3  H  13.377  -9.024  -7.235 1.00 . A A . 58 LYS HD3  1 1 
        2  2053 1 1 60 LYS HE2  H  14.315 -11.058  -7.793 1.00 . A A . 58 LYS HE2  1 1 
        2  2054 1 1 60 LYS HE3  H  15.731 -10.010  -7.726 1.00 . A A . 58 LYS HE3  1 1 
        2  2055 1 1 60 LYS HG2  H  14.802  -7.371  -6.757 1.00 . A A . 58 LYS HG2  1 1 
        2  2056 1 1 60 LYS HG3  H  15.998  -8.486  -6.093 1.00 . A A . 58 LYS HG3  1 1 
        2  2057 1 1 60 LYS HZ1  H  15.275 -11.059  -5.165 1.00 . A A . 58 LYS HZ1  1 1 
        2  2058 1 1 60 LYS HZ2  H  16.592 -11.328  -6.190 1.00 . A A . 58 LYS HZ2  1 1 
        2  2059 1 1 60 LYS HZ3  H  15.242 -12.342  -6.268 1.00 . A A . 58 LYS HZ3  1 1 
        2  2060 1 1 60 LYS N    N  13.443  -5.732  -5.476 1.00 . A A . 58 LYS N    1 1 
        2  2061 1 1 60 LYS NZ   N  15.556 -11.361  -6.120 1.00 . A A . 58 LYS NZ   1 1 
        2  2062 1 1 60 LYS O    O  16.494  -5.837  -5.731 1.00 . A A . 58 LYS O    1 1 
        2  2063 1 1 61 SER C    C  17.776  -3.250  -2.653 1.00 . A A . 59 SER C    1 1 
        2  2064 1 1 61 SER CA   C  17.394  -3.878  -3.991 1.00 . A A . 59 SER CA   1 1 
        2  2065 1 1 61 SER CB   C  17.289  -2.795  -5.066 1.00 . A A . 59 SER CB   1 1 
        2  2066 1 1 61 SER H    H  15.532  -4.408  -3.136 1.00 . A A . 59 SER H    1 1 
        2  2067 1 1 61 SER HA   H  18.161  -4.582  -4.275 1.00 . A A . 59 SER HA   1 1 
        2  2068 1 1 61 SER HB2  H  17.866  -1.933  -4.765 1.00 . A A . 59 SER HB2  1 1 
        2  2069 1 1 61 SER HB3  H  17.675  -3.179  -5.999 1.00 . A A . 59 SER HB3  1 1 
        2  2070 1 1 61 SER HG   H  15.712  -2.487  -6.187 1.00 . A A . 59 SER HG   1 1 
        2  2071 1 1 61 SER N    N  16.136  -4.607  -3.881 1.00 . A A . 59 SER N    1 1 
        2  2072 1 1 61 SER O    O  18.723  -2.436  -2.633 1.00 . A A . 59 SER O    1 1 
        2  2073 1 1 61 SER OXT  O  17.124  -3.575  -1.640 1.00 . A A . 59 SER OXT  1 1 
        2  2074 1 1 61 SER OG   O  15.943  -2.397  -5.259 1.00 . A A . 59 SER OG   1 1 
        3  2075 1 1  3 GLU C    C  -2.108 -15.218  14.149 1.00 . A A .  1 GLU C    1 1 
        3  2076 1 1  3 GLU CA   C  -3.491 -15.015  14.760 1.00 . A A .  1 GLU CA   1 1 
        3  2077 1 1  3 GLU CB   C  -4.570 -15.360  13.731 1.00 . A A .  1 GLU CB   1 1 
        3  2078 1 1  3 GLU CD   C  -5.855 -14.628  11.681 1.00 . A A .  1 GLU CD   1 1 
        3  2079 1 1  3 GLU CG   C  -4.690 -14.340  12.610 1.00 . A A .  1 GLU CG   1 1 
        3  2080 1 1  3 GLU H    H  -3.637 -12.910  14.579 1.00 . A A .  1 GLU H    1 1 
        3  2081 1 1  3 GLU HA   H  -3.595 -15.672  15.611 1.00 . A A .  1 GLU HA   1 1 
        3  2082 1 1  3 GLU HB2  H  -4.339 -16.319  13.293 1.00 . A A .  1 GLU HB2  1 1 
        3  2083 1 1  3 GLU HB3  H  -5.523 -15.424  14.235 1.00 . A A .  1 GLU HB3  1 1 
        3  2084 1 1  3 GLU HG2  H  -4.831 -13.362  13.045 1.00 . A A .  1 GLU HG2  1 1 
        3  2085 1 1  3 GLU HG3  H  -3.778 -14.349  12.034 1.00 . A A .  1 GLU HG3  1 1 
        3  2086 1 1  3 GLU N    N  -3.657 -13.644  15.229 1.00 . A A .  1 GLU N    1 1 
        3  2087 1 1  3 GLU O    O  -1.487 -16.266  14.326 1.00 . A A .  1 GLU O    1 1 
        3  2088 1 1  3 GLU OE1  O  -6.708 -15.468  12.039 1.00 . A A .  1 GLU OE1  1 1 
        3  2089 1 1  3 GLU OE2  O  -5.913 -14.014  10.596 1.00 . A A .  1 GLU OE2  1 1 
        3  2090 1 1  4 LYS C    C   0.360 -12.912  12.795 1.00 . A A .  2 LYS C    1 1 
        3  2091 1 1  4 LYS CA   C  -0.321 -14.277  12.791 1.00 . A A .  2 LYS CA   1 1 
        3  2092 1 1  4 LYS CB   C  -0.456 -14.788  11.355 1.00 . A A .  2 LYS CB   1 1 
        3  2093 1 1  4 LYS CD   C   0.939 -15.520   9.394 1.00 . A A .  2 LYS CD   1 1 
        3  2094 1 1  4 LYS CE   C   2.376 -15.151   9.062 1.00 . A A .  2 LYS CE   1 1 
        3  2095 1 1  4 LYS CG   C   0.723 -15.632  10.896 1.00 . A A .  2 LYS CG   1 1 
        3  2096 1 1  4 LYS H    H  -2.172 -13.399  13.322 1.00 . A A .  2 LYS H    1 1 
        3  2097 1 1  4 LYS HA   H   0.286 -14.970  13.354 1.00 . A A .  2 LYS HA   1 1 
        3  2098 1 1  4 LYS HB2  H  -1.351 -15.387  11.281 1.00 . A A .  2 LYS HB2  1 1 
        3  2099 1 1  4 LYS HB3  H  -0.543 -13.941  10.691 1.00 . A A .  2 LYS HB3  1 1 
        3  2100 1 1  4 LYS HD2  H   0.708 -16.470   8.936 1.00 . A A .  2 LYS HD2  1 1 
        3  2101 1 1  4 LYS HD3  H   0.281 -14.759   9.000 1.00 . A A .  2 LYS HD3  1 1 
        3  2102 1 1  4 LYS HE2  H   2.495 -14.083   9.171 1.00 . A A .  2 LYS HE2  1 1 
        3  2103 1 1  4 LYS HE3  H   3.033 -15.657   9.754 1.00 . A A .  2 LYS HE3  1 1 
        3  2104 1 1  4 LYS HG2  H   1.613 -15.296  11.404 1.00 . A A .  2 LYS HG2  1 1 
        3  2105 1 1  4 LYS HG3  H   0.530 -16.665  11.147 1.00 . A A .  2 LYS HG3  1 1 
        3  2106 1 1  4 LYS HZ1  H   3.684 -15.164   7.433 1.00 . A A .  2 LYS HZ1  1 1 
        3  2107 1 1  4 LYS HZ2  H   2.050 -15.159   6.999 1.00 . A A .  2 LYS HZ2  1 1 
        3  2108 1 1  4 LYS HZ3  H   2.763 -16.576   7.584 1.00 . A A .  2 LYS HZ3  1 1 
        3  2109 1 1  4 LYS N    N  -1.630 -14.208  13.428 1.00 . A A .  2 LYS N    1 1 
        3  2110 1 1  4 LYS NZ   N   2.744 -15.540   7.672 1.00 . A A .  2 LYS NZ   1 1 
        3  2111 1 1  4 LYS O    O   1.501 -12.777  13.235 1.00 . A A .  2 LYS O    1 1 
        3  2112 1 1  5 ARG C    C  -0.575  -9.616  13.179 1.00 . A A .  3 ARG C    1 1 
        3  2113 1 1  5 ARG CA   C   0.190 -10.548  12.241 1.00 . A A .  3 ARG CA   1 1 
        3  2114 1 1  5 ARG CB   C   0.122 -10.012  10.810 1.00 . A A .  3 ARG CB   1 1 
        3  2115 1 1  5 ARG CD   C   2.436 -10.521   9.957 1.00 . A A .  3 ARG CD   1 1 
        3  2116 1 1  5 ARG CG   C   0.950 -10.816   9.818 1.00 . A A .  3 ARG CG   1 1 
        3  2117 1 1  5 ARG CZ   C   3.653  -8.653   8.888 1.00 . A A .  3 ARG CZ   1 1 
        3  2118 1 1  5 ARG H    H  -1.251 -12.073  11.959 1.00 . A A .  3 ARG H    1 1 
        3  2119 1 1  5 ARG HA   H   1.223 -10.586  12.553 1.00 . A A .  3 ARG HA   1 1 
        3  2120 1 1  5 ARG HB2  H  -0.907 -10.027  10.481 1.00 . A A .  3 ARG HB2  1 1 
        3  2121 1 1  5 ARG HB3  H   0.478  -8.994  10.802 1.00 . A A .  3 ARG HB3  1 1 
        3  2122 1 1  5 ARG HD2  H   2.753 -10.800  10.950 1.00 . A A .  3 ARG HD2  1 1 
        3  2123 1 1  5 ARG HD3  H   2.972 -11.110   9.231 1.00 . A A .  3 ARG HD3  1 1 
        3  2124 1 1  5 ARG HE   H   2.226  -8.453  10.266 1.00 . A A .  3 ARG HE   1 1 
        3  2125 1 1  5 ARG HG2  H   0.785 -11.868   9.997 1.00 . A A .  3 ARG HG2  1 1 
        3  2126 1 1  5 ARG HG3  H   0.635 -10.566   8.816 1.00 . A A .  3 ARG HG3  1 1 
        3  2127 1 1  5 ARG HH11 H   4.243 -10.481   8.251 1.00 . A A .  3 ARG HH11 1 1 
        3  2128 1 1  5 ARG HH12 H   5.063  -9.143   7.524 1.00 . A A .  3 ARG HH12 1 1 
        3  2129 1 1  5 ARG HH21 H   3.307  -6.706   9.306 1.00 . A A .  3 ARG HH21 1 1 
        3  2130 1 1  5 ARG HH22 H   4.534  -7.004   8.121 1.00 . A A .  3 ARG HH22 1 1 
        3  2131 1 1  5 ARG N    N  -0.347 -11.903  12.297 1.00 . A A .  3 ARG N    1 1 
        3  2132 1 1  5 ARG NE   N   2.736  -9.105   9.743 1.00 . A A .  3 ARG NE   1 1 
        3  2133 1 1  5 ARG NH1  N   4.378  -9.496   8.162 1.00 . A A .  3 ARG NH1  1 1 
        3  2134 1 1  5 ARG NH2  N   3.848  -7.348   8.761 1.00 . A A .  3 ARG NH2  1 1 
        3  2135 1 1  5 ARG O    O  -1.548  -8.979  12.776 1.00 . A A .  3 ARG O    1 1 
        3  2136 1 1  6 PRO C    C  -0.997  -7.238  14.930 1.00 . A A .  4 PRO C    1 1 
        3  2137 1 1  6 PRO CA   C  -0.789  -8.659  15.442 1.00 . A A .  4 PRO CA   1 1 
        3  2138 1 1  6 PRO CB   C   0.195  -8.666  16.613 1.00 . A A .  4 PRO CB   1 1 
        3  2139 1 1  6 PRO CD   C   1.015 -10.245  15.014 1.00 . A A .  4 PRO CD   1 1 
        3  2140 1 1  6 PRO CG   C   0.921  -9.960  16.488 1.00 . A A .  4 PRO CG   1 1 
        3  2141 1 1  6 PRO HA   H  -1.736  -9.068  15.762 1.00 . A A .  4 PRO HA   1 1 
        3  2142 1 1  6 PRO HB2  H   0.867  -7.824  16.527 1.00 . A A .  4 PRO HB2  1 1 
        3  2143 1 1  6 PRO HB3  H  -0.348  -8.607  17.544 1.00 . A A .  4 PRO HB3  1 1 
        3  2144 1 1  6 PRO HD2  H   1.942  -9.862  14.614 1.00 . A A .  4 PRO HD2  1 1 
        3  2145 1 1  6 PRO HD3  H   0.932 -11.305  14.829 1.00 . A A .  4 PRO HD3  1 1 
        3  2146 1 1  6 PRO HG2  H   1.909  -9.869  16.916 1.00 . A A .  4 PRO HG2  1 1 
        3  2147 1 1  6 PRO HG3  H   0.367 -10.741  16.986 1.00 . A A .  4 PRO HG3  1 1 
        3  2148 1 1  6 PRO N    N  -0.140  -9.521  14.448 1.00 . A A .  4 PRO N    1 1 
        3  2149 1 1  6 PRO O    O  -1.901  -6.532  15.377 1.00 . A A .  4 PRO O    1 1 
        3  2150 1 1  7 ARG C    C  -1.638  -5.230  12.843 1.00 . A A .  5 ARG C    1 1 
        3  2151 1 1  7 ARG CA   C  -0.245  -5.486  13.413 1.00 . A A .  5 ARG CA   1 1 
        3  2152 1 1  7 ARG CB   C   0.811  -5.304  12.321 1.00 . A A .  5 ARG CB   1 1 
        3  2153 1 1  7 ARG CD   C   1.168  -2.879  12.880 1.00 . A A .  5 ARG CD   1 1 
        3  2154 1 1  7 ARG CG   C   0.888  -3.887  11.776 1.00 . A A .  5 ARG CG   1 1 
        3  2155 1 1  7 ARG CZ   C  -0.117  -1.247  14.206 1.00 . A A .  5 ARG CZ   1 1 
        3  2156 1 1  7 ARG H    H   0.545  -7.432  13.671 1.00 . A A .  5 ARG H    1 1 
        3  2157 1 1  7 ARG HA   H  -0.058  -4.774  14.204 1.00 . A A .  5 ARG HA   1 1 
        3  2158 1 1  7 ARG HB2  H   1.778  -5.563  12.727 1.00 . A A .  5 ARG HB2  1 1 
        3  2159 1 1  7 ARG HB3  H   0.586  -5.970  11.502 1.00 . A A .  5 ARG HB3  1 1 
        3  2160 1 1  7 ARG HD2  H   1.389  -3.412  13.793 1.00 . A A .  5 ARG HD2  1 1 
        3  2161 1 1  7 ARG HD3  H   2.023  -2.283  12.596 1.00 . A A .  5 ARG HD3  1 1 
        3  2162 1 1  7 ARG HE   H  -0.660  -1.951  12.419 1.00 . A A .  5 ARG HE   1 1 
        3  2163 1 1  7 ARG HG2  H   1.681  -3.835  11.046 1.00 . A A .  5 ARG HG2  1 1 
        3  2164 1 1  7 ARG HG3  H  -0.054  -3.642  11.307 1.00 . A A .  5 ARG HG3  1 1 
        3  2165 1 1  7 ARG HH11 H   1.604  -1.863  15.074 1.00 . A A .  5 ARG HH11 1 1 
        3  2166 1 1  7 ARG HH12 H   0.682  -0.715  15.985 1.00 . A A .  5 ARG HH12 1 1 
        3  2167 1 1  7 ARG HH21 H  -1.873  -0.441  13.617 1.00 . A A .  5 ARG HH21 1 1 
        3  2168 1 1  7 ARG HH22 H  -1.292   0.092  15.159 1.00 . A A .  5 ARG HH22 1 1 
        3  2169 1 1  7 ARG N    N  -0.155  -6.824  13.987 1.00 . A A .  5 ARG N    1 1 
        3  2170 1 1  7 ARG NE   N   0.030  -1.993  13.114 1.00 . A A .  5 ARG NE   1 1 
        3  2171 1 1  7 ARG NH1  N   0.799  -1.278  15.167 1.00 . A A .  5 ARG NH1  1 1 
        3  2172 1 1  7 ARG NH2  N  -1.182  -0.468  14.338 1.00 . A A .  5 ARG NH2  1 1 
        3  2173 1 1  7 ARG O    O  -2.426  -4.481  13.422 1.00 . A A .  5 ARG O    1 1 
        3  2174 1 1  8 THR C    C  -3.279  -6.461   9.740 1.00 . A A .  6 THR C    1 1 
        3  2175 1 1  8 THR CA   C  -3.237  -5.702  11.062 1.00 . A A .  6 THR CA   1 1 
        3  2176 1 1  8 THR CB   C  -3.543  -4.223  10.817 1.00 . A A .  6 THR CB   1 1 
        3  2177 1 1  8 THR CG2  C  -2.460  -3.507  10.041 1.00 . A A .  6 THR CG2  1 1 
        3  2178 1 1  8 THR H    H  -1.269  -6.445  11.299 1.00 . A A .  6 THR H    1 1 
        3  2179 1 1  8 THR HA   H  -3.986  -6.112  11.723 1.00 . A A .  6 THR HA   1 1 
        3  2180 1 1  8 THR HB   H  -3.653  -3.724  11.769 1.00 . A A .  6 THR HB   1 1 
        3  2181 1 1  8 THR HG1  H  -5.417  -4.670  10.460 1.00 . A A .  6 THR HG1  1 1 
        3  2182 1 1  8 THR HG21 H  -1.770  -4.232   9.635 1.00 . A A .  6 THR HG21 1 1 
        3  2183 1 1  8 THR HG22 H  -1.930  -2.834  10.698 1.00 . A A .  6 THR HG22 1 1 
        3  2184 1 1  8 THR HG23 H  -2.906  -2.945   9.234 1.00 . A A .  6 THR HG23 1 1 
        3  2185 1 1  8 THR N    N  -1.937  -5.858  11.709 1.00 . A A .  6 THR N    1 1 
        3  2186 1 1  8 THR O    O  -2.254  -6.635   9.080 1.00 . A A .  6 THR O    1 1 
        3  2187 1 1  8 THR OG1  O  -4.756  -4.076  10.098 1.00 . A A .  6 THR OG1  1 1 
        3  2188 1 1  9 ALA C    C  -5.681  -6.968   7.220 1.00 . A A .  7 ALA C    1 1 
        3  2189 1 1  9 ALA CA   C  -4.647  -7.644   8.113 1.00 . A A .  7 ALA CA   1 1 
        3  2190 1 1  9 ALA CB   C  -5.055  -9.081   8.403 1.00 . A A .  7 ALA CB   1 1 
        3  2191 1 1  9 ALA H    H  -5.250  -6.735   9.926 1.00 . A A .  7 ALA H    1 1 
        3  2192 1 1  9 ALA HA   H  -3.697  -7.661   7.598 1.00 . A A .  7 ALA HA   1 1 
        3  2193 1 1  9 ALA HB1  H  -6.128  -9.172   8.326 1.00 . A A .  7 ALA HB1  1 1 
        3  2194 1 1  9 ALA HB2  H  -4.741  -9.350   9.400 1.00 . A A .  7 ALA HB2  1 1 
        3  2195 1 1  9 ALA HB3  H  -4.585  -9.739   7.687 1.00 . A A .  7 ALA HB3  1 1 
        3  2196 1 1  9 ALA N    N  -4.471  -6.907   9.358 1.00 . A A .  7 ALA N    1 1 
        3  2197 1 1  9 ALA O    O  -6.758  -6.588   7.679 1.00 . A A .  7 ALA O    1 1 
        3  2198 1 1 10 PHE C    C  -7.292  -7.176   4.487 1.00 . A A .  8 PHE C    1 1 
        3  2199 1 1 10 PHE CA   C  -6.244  -6.186   4.986 1.00 . A A .  8 PHE CA   1 1 
        3  2200 1 1 10 PHE CB   C  -5.450  -5.622   3.807 1.00 . A A .  8 PHE CB   1 1 
        3  2201 1 1 10 PHE CD1  C  -3.396  -4.687   4.904 1.00 . A A .  8 PHE CD1  1 1 
        3  2202 1 1 10 PHE CD2  C  -4.882  -3.178   3.808 1.00 . A A .  8 PHE CD2  1 1 
        3  2203 1 1 10 PHE CE1  C  -2.574  -3.631   5.251 1.00 . A A .  8 PHE CE1  1 1 
        3  2204 1 1 10 PHE CE2  C  -4.064  -2.118   4.152 1.00 . A A .  8 PHE CE2  1 1 
        3  2205 1 1 10 PHE CG   C  -4.559  -4.473   4.180 1.00 . A A .  8 PHE CG   1 1 
        3  2206 1 1 10 PHE CZ   C  -2.909  -2.345   4.875 1.00 . A A .  8 PHE CZ   1 1 
        3  2207 1 1 10 PHE H    H  -4.471  -7.140   5.638 1.00 . A A .  8 PHE H    1 1 
        3  2208 1 1 10 PHE HA   H  -6.747  -5.374   5.491 1.00 . A A .  8 PHE HA   1 1 
        3  2209 1 1 10 PHE HB2  H  -4.829  -6.403   3.393 1.00 . A A .  8 PHE HB2  1 1 
        3  2210 1 1 10 PHE HB3  H  -6.139  -5.277   3.049 1.00 . A A .  8 PHE HB3  1 1 
        3  2211 1 1 10 PHE HD1  H  -3.133  -5.692   5.199 1.00 . A A .  8 PHE HD1  1 1 
        3  2212 1 1 10 PHE HD2  H  -5.786  -2.999   3.245 1.00 . A A .  8 PHE HD2  1 1 
        3  2213 1 1 10 PHE HE1  H  -1.672  -3.811   5.815 1.00 . A A .  8 PHE HE1  1 1 
        3  2214 1 1 10 PHE HE2  H  -4.328  -1.114   3.856 1.00 . A A .  8 PHE HE2  1 1 
        3  2215 1 1 10 PHE HZ   H  -2.269  -1.518   5.144 1.00 . A A .  8 PHE HZ   1 1 
        3  2216 1 1 10 PHE N    N  -5.345  -6.818   5.944 1.00 . A A .  8 PHE N    1 1 
        3  2217 1 1 10 PHE O    O  -7.346  -8.319   4.942 1.00 . A A .  8 PHE O    1 1 
        3  2218 1 1 11 SER C    C  -8.915  -7.837   1.511 1.00 . A A .  9 SER C    1 1 
        3  2219 1 1 11 SER CA   C  -9.170  -7.576   2.990 1.00 . A A .  9 SER CA   1 1 
        3  2220 1 1 11 SER CB   C -10.538  -6.914   3.170 1.00 . A A .  9 SER CB   1 1 
        3  2221 1 1 11 SER H    H  -8.030  -5.809   3.228 1.00 . A A .  9 SER H    1 1 
        3  2222 1 1 11 SER HA   H  -9.160  -8.516   3.520 1.00 . A A .  9 SER HA   1 1 
        3  2223 1 1 11 SER HB2  H -11.307  -7.670   3.152 1.00 . A A .  9 SER HB2  1 1 
        3  2224 1 1 11 SER HB3  H -10.564  -6.396   4.118 1.00 . A A .  9 SER HB3  1 1 
        3  2225 1 1 11 SER HG   H -11.252  -6.419   1.412 1.00 . A A .  9 SER HG   1 1 
        3  2226 1 1 11 SER N    N  -8.123  -6.730   3.551 1.00 . A A .  9 SER N    1 1 
        3  2227 1 1 11 SER O    O  -8.278  -7.034   0.835 1.00 . A A .  9 SER O    1 1 
        3  2228 1 1 11 SER OG   O -10.793  -5.979   2.133 1.00 . A A .  9 SER OG   1 1 
        3  2229 1 1 12 SER C    C  -9.711  -8.174  -1.296 1.00 . A A . 10 SER C    1 1 
        3  2230 1 1 12 SER CA   C  -9.246  -9.312  -0.393 1.00 . A A . 10 SER CA   1 1 
        3  2231 1 1 12 SER CB   C -10.017 -10.589  -0.722 1.00 . A A . 10 SER CB   1 1 
        3  2232 1 1 12 SER H    H  -9.924  -9.563   1.597 1.00 . A A . 10 SER H    1 1 
        3  2233 1 1 12 SER HA   H  -8.194  -9.484  -0.563 1.00 . A A . 10 SER HA   1 1 
        3  2234 1 1 12 SER HB2  H  -9.500 -11.437  -0.299 1.00 . A A . 10 SER HB2  1 1 
        3  2235 1 1 12 SER HB3  H -11.010 -10.524  -0.302 1.00 . A A . 10 SER HB3  1 1 
        3  2236 1 1 12 SER HG   H -10.729 -10.123  -2.487 1.00 . A A . 10 SER HG   1 1 
        3  2237 1 1 12 SER N    N  -9.421  -8.961   1.012 1.00 . A A . 10 SER N    1 1 
        3  2238 1 1 12 SER O    O  -9.095  -7.890  -2.323 1.00 . A A . 10 SER O    1 1 
        3  2239 1 1 12 SER OG   O -10.125 -10.775  -2.123 1.00 . A A . 10 SER OG   1 1 
        3  2240 1 1 13 GLU C    C -10.321  -5.270  -1.731 1.00 . A A . 11 GLU C    1 1 
        3  2241 1 1 13 GLU CA   C -11.337  -6.403  -1.665 1.00 . A A . 11 GLU CA   1 1 
        3  2242 1 1 13 GLU CB   C -12.642  -5.905  -1.039 1.00 . A A . 11 GLU CB   1 1 
        3  2243 1 1 13 GLU CD   C -15.106  -6.395  -0.772 1.00 . A A . 11 GLU CD   1 1 
        3  2244 1 1 13 GLU CG   C -13.886  -6.513  -1.666 1.00 . A A . 11 GLU CG   1 1 
        3  2245 1 1 13 GLU H    H -11.240  -7.787  -0.066 1.00 . A A . 11 GLU H    1 1 
        3  2246 1 1 13 GLU HA   H -11.536  -6.753  -2.667 1.00 . A A . 11 GLU HA   1 1 
        3  2247 1 1 13 GLU HB2  H -12.640  -6.148   0.013 1.00 . A A . 11 GLU HB2  1 1 
        3  2248 1 1 13 GLU HB3  H -12.696  -4.832  -1.152 1.00 . A A . 11 GLU HB3  1 1 
        3  2249 1 1 13 GLU HG2  H -14.091  -6.003  -2.596 1.00 . A A . 11 GLU HG2  1 1 
        3  2250 1 1 13 GLU HG3  H -13.701  -7.558  -1.862 1.00 . A A . 11 GLU HG3  1 1 
        3  2251 1 1 13 GLU N    N -10.797  -7.519  -0.897 1.00 . A A . 11 GLU N    1 1 
        3  2252 1 1 13 GLU O    O -10.029  -4.745  -2.807 1.00 . A A . 11 GLU O    1 1 
        3  2253 1 1 13 GLU OE1  O -15.230  -7.202   0.172 1.00 . A A . 11 GLU OE1  1 1 
        3  2254 1 1 13 GLU OE2  O -15.938  -5.497  -1.019 1.00 . A A . 11 GLU OE2  1 1 
        3  2255 1 1 14 GLN C    C  -7.499  -4.298  -1.218 1.00 . A A . 12 GLN C    1 1 
        3  2256 1 1 14 GLN CA   C  -8.771  -3.855  -0.507 1.00 . A A . 12 GLN CA   1 1 
        3  2257 1 1 14 GLN CB   C  -8.464  -3.504   0.951 1.00 . A A . 12 GLN CB   1 1 
        3  2258 1 1 14 GLN CD   C  -9.496  -3.431   3.255 1.00 . A A . 12 GLN CD   1 1 
        3  2259 1 1 14 GLN CG   C  -9.701  -3.181   1.774 1.00 . A A . 12 GLN CG   1 1 
        3  2260 1 1 14 GLN H    H -10.035  -5.377   0.248 1.00 . A A . 12 GLN H    1 1 
        3  2261 1 1 14 GLN HA   H  -9.169  -2.983  -1.007 1.00 . A A . 12 GLN HA   1 1 
        3  2262 1 1 14 GLN HB2  H  -7.960  -4.341   1.411 1.00 . A A . 12 GLN HB2  1 1 
        3  2263 1 1 14 GLN HB3  H  -7.809  -2.645   0.971 1.00 . A A . 12 GLN HB3  1 1 
        3  2264 1 1 14 GLN HE21 H -11.216  -2.523   3.671 1.00 . A A . 12 GLN HE21 1 1 
        3  2265 1 1 14 GLN HE22 H -10.341  -3.131   5.030 1.00 . A A . 12 GLN HE22 1 1 
        3  2266 1 1 14 GLN HG2  H  -9.951  -2.141   1.631 1.00 . A A . 12 GLN HG2  1 1 
        3  2267 1 1 14 GLN HG3  H -10.518  -3.796   1.428 1.00 . A A . 12 GLN HG3  1 1 
        3  2268 1 1 14 GLN N    N  -9.771  -4.911  -0.575 1.00 . A A . 12 GLN N    1 1 
        3  2269 1 1 14 GLN NE2  N -10.447  -2.983   4.067 1.00 . A A . 12 GLN NE2  1 1 
        3  2270 1 1 14 GLN O    O  -6.779  -3.486  -1.798 1.00 . A A . 12 GLN O    1 1 
        3  2271 1 1 14 GLN OE1  O  -8.496  -4.019   3.665 1.00 . A A . 12 GLN OE1  1 1 
        3  2272 1 1 15 LEU C    C  -6.131  -5.974  -3.318 1.00 . A A . 13 LEU C    1 1 
        3  2273 1 1 15 LEU CA   C  -6.065  -6.178  -1.810 1.00 . A A . 13 LEU CA   1 1 
        3  2274 1 1 15 LEU CB   C  -5.978  -7.674  -1.487 1.00 . A A . 13 LEU CB   1 1 
        3  2275 1 1 15 LEU CD1  C  -3.641  -8.099  -0.682 1.00 . A A . 13 LEU CD1  1 1 
        3  2276 1 1 15 LEU CD2  C  -5.309  -7.064   0.869 1.00 . A A . 13 LEU CD2  1 1 
        3  2277 1 1 15 LEU CG   C  -5.106  -8.044  -0.281 1.00 . A A . 13 LEU CG   1 1 
        3  2278 1 1 15 LEU H    H  -7.858  -6.192  -0.696 1.00 . A A . 13 LEU H    1 1 
        3  2279 1 1 15 LEU HA   H  -5.191  -5.679  -1.423 1.00 . A A . 13 LEU HA   1 1 
        3  2280 1 1 15 LEU HB2  H  -6.978  -8.038  -1.303 1.00 . A A . 13 LEU HB2  1 1 
        3  2281 1 1 15 LEU HB3  H  -5.584  -8.184  -2.354 1.00 . A A . 13 LEU HB3  1 1 
        3  2282 1 1 15 LEU HD11 H  -3.469  -8.973  -1.292 1.00 . A A . 13 LEU HD11 1 1 
        3  2283 1 1 15 LEU HD12 H  -3.028  -8.151   0.205 1.00 . A A . 13 LEU HD12 1 1 
        3  2284 1 1 15 LEU HD13 H  -3.389  -7.212  -1.243 1.00 . A A . 13 LEU HD13 1 1 
        3  2285 1 1 15 LEU HD21 H  -5.490  -7.613   1.781 1.00 . A A . 13 LEU HD21 1 1 
        3  2286 1 1 15 LEU HD22 H  -6.156  -6.430   0.658 1.00 . A A . 13 LEU HD22 1 1 
        3  2287 1 1 15 LEU HD23 H  -4.425  -6.455   0.985 1.00 . A A . 13 LEU HD23 1 1 
        3  2288 1 1 15 LEU HG   H  -5.389  -9.028   0.066 1.00 . A A . 13 LEU HG   1 1 
        3  2289 1 1 15 LEU N    N  -7.238  -5.601  -1.171 1.00 . A A . 13 LEU N    1 1 
        3  2290 1 1 15 LEU O    O  -5.178  -5.499  -3.934 1.00 . A A . 13 LEU O    1 1 
        3  2291 1 1 16 ALA C    C  -7.395  -4.716  -5.746 1.00 . A A . 14 ALA C    1 1 
        3  2292 1 1 16 ALA CA   C  -7.470  -6.183  -5.339 1.00 . A A . 14 ALA CA   1 1 
        3  2293 1 1 16 ALA CB   C  -8.807  -6.783  -5.752 1.00 . A A . 14 ALA CB   1 1 
        3  2294 1 1 16 ALA H    H  -7.995  -6.699  -3.355 1.00 . A A . 14 ALA H    1 1 
        3  2295 1 1 16 ALA HA   H  -6.685  -6.728  -5.843 1.00 . A A . 14 ALA HA   1 1 
        3  2296 1 1 16 ALA HB1  H  -9.226  -7.332  -4.921 1.00 . A A . 14 ALA HB1  1 1 
        3  2297 1 1 16 ALA HB2  H  -8.658  -7.452  -6.587 1.00 . A A . 14 ALA HB2  1 1 
        3  2298 1 1 16 ALA HB3  H  -9.484  -5.993  -6.040 1.00 . A A . 14 ALA HB3  1 1 
        3  2299 1 1 16 ALA N    N  -7.271  -6.332  -3.904 1.00 . A A . 14 ALA N    1 1 
        3  2300 1 1 16 ALA O    O  -6.771  -4.370  -6.748 1.00 . A A . 14 ALA O    1 1 
        3  2301 1 1 17 ARG C    C  -6.610  -1.874  -5.168 1.00 . A A . 15 ARG C    1 1 
        3  2302 1 1 17 ARG CA   C  -8.030  -2.426  -5.230 1.00 . A A . 15 ARG CA   1 1 
        3  2303 1 1 17 ARG CB   C  -8.921  -1.691  -4.228 1.00 . A A . 15 ARG CB   1 1 
        3  2304 1 1 17 ARG CD   C -10.662  -0.962  -5.890 1.00 . A A . 15 ARG CD   1 1 
        3  2305 1 1 17 ARG CG   C  -9.671  -0.513  -4.828 1.00 . A A . 15 ARG CG   1 1 
        3  2306 1 1 17 ARG CZ   C -13.106  -1.025  -6.203 1.00 . A A . 15 ARG CZ   1 1 
        3  2307 1 1 17 ARG H    H  -8.507  -4.193  -4.167 1.00 . A A . 15 ARG H    1 1 
        3  2308 1 1 17 ARG HA   H  -8.420  -2.277  -6.225 1.00 . A A . 15 ARG HA   1 1 
        3  2309 1 1 17 ARG HB2  H  -9.647  -2.387  -3.831 1.00 . A A . 15 ARG HB2  1 1 
        3  2310 1 1 17 ARG HB3  H  -8.308  -1.325  -3.417 1.00 . A A . 15 ARG HB3  1 1 
        3  2311 1 1 17 ARG HD2  H -10.390  -0.511  -6.833 1.00 . A A . 15 ARG HD2  1 1 
        3  2312 1 1 17 ARG HD3  H -10.614  -2.038  -5.980 1.00 . A A . 15 ARG HD3  1 1 
        3  2313 1 1 17 ARG HE   H -12.157   0.053  -4.817 1.00 . A A . 15 ARG HE   1 1 
        3  2314 1 1 17 ARG HG2  H -10.207  -0.002  -4.043 1.00 . A A . 15 ARG HG2  1 1 
        3  2315 1 1 17 ARG HG3  H  -8.956   0.163  -5.278 1.00 . A A . 15 ARG HG3  1 1 
        3  2316 1 1 17 ARG HH11 H -12.066  -2.185  -7.493 1.00 . A A . 15 ARG HH11 1 1 
        3  2317 1 1 17 ARG HH12 H -13.786  -2.211  -7.692 1.00 . A A . 15 ARG HH12 1 1 
        3  2318 1 1 17 ARG HH21 H -14.420   0.020  -5.078 1.00 . A A . 15 ARG HH21 1 1 
        3  2319 1 1 17 ARG HH22 H -15.122  -0.959  -6.321 1.00 . A A . 15 ARG HH22 1 1 
        3  2320 1 1 17 ARG N    N  -8.031  -3.857  -4.956 1.00 . A A . 15 ARG N    1 1 
        3  2321 1 1 17 ARG NE   N -12.031  -0.575  -5.558 1.00 . A A . 15 ARG NE   1 1 
        3  2322 1 1 17 ARG NH1  N -12.974  -1.877  -7.212 1.00 . A A . 15 ARG NH1  1 1 
        3  2323 1 1 17 ARG NH2  N -14.315  -0.622  -5.838 1.00 . A A . 15 ARG NH2  1 1 
        3  2324 1 1 17 ARG O    O  -6.173  -1.149  -6.063 1.00 . A A . 15 ARG O    1 1 
        3  2325 1 1 18 LEU C    C  -3.623  -2.329  -5.027 1.00 . A A . 16 LEU C    1 1 
        3  2326 1 1 18 LEU CA   C  -4.520  -1.775  -3.926 1.00 . A A . 16 LEU CA   1 1 
        3  2327 1 1 18 LEU CB   C  -3.997  -2.204  -2.553 1.00 . A A . 16 LEU CB   1 1 
        3  2328 1 1 18 LEU CD1  C  -4.563  -2.294  -0.113 1.00 . A A . 16 LEU CD1  1 1 
        3  2329 1 1 18 LEU CD2  C  -3.812  -0.142  -1.141 1.00 . A A . 16 LEU CD2  1 1 
        3  2330 1 1 18 LEU CG   C  -4.581  -1.435  -1.368 1.00 . A A . 16 LEU CG   1 1 
        3  2331 1 1 18 LEU H    H  -6.298  -2.812  -3.431 1.00 . A A . 16 LEU H    1 1 
        3  2332 1 1 18 LEU HA   H  -4.516  -0.697  -3.981 1.00 . A A . 16 LEU HA   1 1 
        3  2333 1 1 18 LEU HB2  H  -4.216  -3.254  -2.419 1.00 . A A . 16 LEU HB2  1 1 
        3  2334 1 1 18 LEU HB3  H  -2.926  -2.073  -2.543 1.00 . A A . 16 LEU HB3  1 1 
        3  2335 1 1 18 LEU HD11 H  -5.167  -3.176  -0.271 1.00 . A A . 16 LEU HD11 1 1 
        3  2336 1 1 18 LEU HD12 H  -4.963  -1.729   0.716 1.00 . A A . 16 LEU HD12 1 1 
        3  2337 1 1 18 LEU HD13 H  -3.548  -2.588   0.108 1.00 . A A . 16 LEU HD13 1 1 
        3  2338 1 1 18 LEU HD21 H  -2.798  -0.373  -0.849 1.00 . A A . 16 LEU HD21 1 1 
        3  2339 1 1 18 LEU HD22 H  -4.290   0.429  -0.358 1.00 . A A . 16 LEU HD22 1 1 
        3  2340 1 1 18 LEU HD23 H  -3.802   0.435  -2.053 1.00 . A A . 16 LEU HD23 1 1 
        3  2341 1 1 18 LEU HG   H  -5.609  -1.181  -1.583 1.00 . A A . 16 LEU HG   1 1 
        3  2342 1 1 18 LEU N    N  -5.893  -2.228  -4.107 1.00 . A A . 16 LEU N    1 1 
        3  2343 1 1 18 LEU O    O  -2.776  -1.617  -5.567 1.00 . A A . 16 LEU O    1 1 
        3  2344 1 1 19 LYS C    C  -3.273  -3.575  -7.750 1.00 . A A . 17 LYS C    1 1 
        3  2345 1 1 19 LYS CA   C  -3.031  -4.247  -6.404 1.00 . A A . 17 LYS CA   1 1 
        3  2346 1 1 19 LYS CB   C  -3.379  -5.736  -6.492 1.00 . A A . 17 LYS CB   1 1 
        3  2347 1 1 19 LYS CD   C  -2.631  -8.116  -6.198 1.00 . A A . 17 LYS CD   1 1 
        3  2348 1 1 19 LYS CE   C  -1.982  -8.999  -5.144 1.00 . A A . 17 LYS CE   1 1 
        3  2349 1 1 19 LYS CG   C  -2.268  -6.652  -6.005 1.00 . A A . 17 LYS CG   1 1 
        3  2350 1 1 19 LYS H    H  -4.511  -4.116  -4.896 1.00 . A A . 17 LYS H    1 1 
        3  2351 1 1 19 LYS HA   H  -1.988  -4.144  -6.145 1.00 . A A . 17 LYS HA   1 1 
        3  2352 1 1 19 LYS HB2  H  -4.258  -5.924  -5.894 1.00 . A A . 17 LYS HB2  1 1 
        3  2353 1 1 19 LYS HB3  H  -3.595  -5.985  -7.520 1.00 . A A . 17 LYS HB3  1 1 
        3  2354 1 1 19 LYS HD2  H  -3.703  -8.223  -6.131 1.00 . A A . 17 LYS HD2  1 1 
        3  2355 1 1 19 LYS HD3  H  -2.298  -8.433  -7.176 1.00 . A A . 17 LYS HD3  1 1 
        3  2356 1 1 19 LYS HE2  H  -1.623  -8.374  -4.341 1.00 . A A . 17 LYS HE2  1 1 
        3  2357 1 1 19 LYS HE3  H  -2.724  -9.684  -4.762 1.00 . A A . 17 LYS HE3  1 1 
        3  2358 1 1 19 LYS HG2  H  -1.368  -6.438  -6.561 1.00 . A A . 17 LYS HG2  1 1 
        3  2359 1 1 19 LYS HG3  H  -2.097  -6.469  -4.954 1.00 . A A . 17 LYS HG3  1 1 
        3  2360 1 1 19 LYS HZ1  H  -1.173 -10.405  -6.459 1.00 . A A . 17 LYS HZ1  1 1 
        3  2361 1 1 19 LYS HZ2  H  -0.408 -10.358  -4.952 1.00 . A A . 17 LYS HZ2  1 1 
        3  2362 1 1 19 LYS HZ3  H  -0.121  -9.134  -6.083 1.00 . A A . 17 LYS HZ3  1 1 
        3  2363 1 1 19 LYS N    N  -3.818  -3.601  -5.359 1.00 . A A . 17 LYS N    1 1 
        3  2364 1 1 19 LYS NZ   N  -0.842  -9.779  -5.698 1.00 . A A . 17 LYS NZ   1 1 
        3  2365 1 1 19 LYS O    O  -2.343  -3.368  -8.530 1.00 . A A . 17 LYS O    1 1 
        3  2366 1 1 20 ARG C    C  -4.204  -1.235  -9.396 1.00 . A A . 18 ARG C    1 1 
        3  2367 1 1 20 ARG CA   C  -4.901  -2.584  -9.264 1.00 . A A . 18 ARG CA   1 1 
        3  2368 1 1 20 ARG CB   C  -6.418  -2.397  -9.335 1.00 . A A . 18 ARG CB   1 1 
        3  2369 1 1 20 ARG CD   C  -7.903  -3.079 -11.248 1.00 . A A . 18 ARG CD   1 1 
        3  2370 1 1 20 ARG CG   C  -6.922  -2.042 -10.725 1.00 . A A . 18 ARG CG   1 1 
        3  2371 1 1 20 ARG CZ   C  -7.828  -5.438 -11.956 1.00 . A A . 18 ARG CZ   1 1 
        3  2372 1 1 20 ARG H    H  -5.226  -3.425  -7.350 1.00 . A A . 18 ARG H    1 1 
        3  2373 1 1 20 ARG HA   H  -4.586  -3.221 -10.076 1.00 . A A . 18 ARG HA   1 1 
        3  2374 1 1 20 ARG HB2  H  -6.896  -3.314  -9.023 1.00 . A A . 18 ARG HB2  1 1 
        3  2375 1 1 20 ARG HB3  H  -6.704  -1.605  -8.659 1.00 . A A . 18 ARG HB3  1 1 
        3  2376 1 1 20 ARG HD2  H  -8.778  -3.079 -10.616 1.00 . A A . 18 ARG HD2  1 1 
        3  2377 1 1 20 ARG HD3  H  -8.187  -2.812 -12.255 1.00 . A A . 18 ARG HD3  1 1 
        3  2378 1 1 20 ARG HE   H  -6.524  -4.573 -10.717 1.00 . A A . 18 ARG HE   1 1 
        3  2379 1 1 20 ARG HG2  H  -7.416  -1.083 -10.684 1.00 . A A . 18 ARG HG2  1 1 
        3  2380 1 1 20 ARG HG3  H  -6.079  -1.985 -11.399 1.00 . A A . 18 ARG HG3  1 1 
        3  2381 1 1 20 ARG HH11 H  -9.362  -4.378 -12.738 1.00 . A A . 18 ARG HH11 1 1 
        3  2382 1 1 20 ARG HH12 H  -9.286  -6.039 -13.220 1.00 . A A . 18 ARG HH12 1 1 
        3  2383 1 1 20 ARG HH21 H  -6.421  -6.758 -11.352 1.00 . A A . 18 ARG HH21 1 1 
        3  2384 1 1 20 ARG HH22 H  -7.618  -7.391 -12.434 1.00 . A A . 18 ARG HH22 1 1 
        3  2385 1 1 20 ARG N    N  -4.531  -3.235  -8.014 1.00 . A A . 18 ARG N    1 1 
        3  2386 1 1 20 ARG NE   N  -7.326  -4.422 -11.259 1.00 . A A . 18 ARG NE   1 1 
        3  2387 1 1 20 ARG NH1  N  -8.914  -5.271 -12.699 1.00 . A A . 18 ARG NH1  1 1 
        3  2388 1 1 20 ARG NH2  N  -7.241  -6.626 -11.910 1.00 . A A . 18 ARG NH2  1 1 
        3  2389 1 1 20 ARG O    O  -3.663  -0.906 -10.451 1.00 . A A . 18 ARG O    1 1 
        3  2390 1 1 21 GLU C    C  -2.070   0.727  -8.394 1.00 . A A . 19 GLU C    1 1 
        3  2391 1 1 21 GLU CA   C  -3.589   0.854  -8.310 1.00 . A A . 19 GLU CA   1 1 
        3  2392 1 1 21 GLU CB   C  -3.980   1.625  -7.047 1.00 . A A . 19 GLU CB   1 1 
        3  2393 1 1 21 GLU CD   C  -4.865   3.728  -8.131 1.00 . A A . 19 GLU CD   1 1 
        3  2394 1 1 21 GLU CG   C  -5.178   2.541  -7.240 1.00 . A A . 19 GLU CG   1 1 
        3  2395 1 1 21 GLU H    H  -4.669  -0.780  -7.505 1.00 . A A . 19 GLU H    1 1 
        3  2396 1 1 21 GLU HA   H  -3.941   1.396  -9.175 1.00 . A A . 19 GLU HA   1 1 
        3  2397 1 1 21 GLU HB2  H  -4.219   0.917  -6.267 1.00 . A A . 19 GLU HB2  1 1 
        3  2398 1 1 21 GLU HB3  H  -3.141   2.226  -6.730 1.00 . A A . 19 GLU HB3  1 1 
        3  2399 1 1 21 GLU HG2  H  -5.979   1.976  -7.689 1.00 . A A . 19 GLU HG2  1 1 
        3  2400 1 1 21 GLU HG3  H  -5.493   2.907  -6.274 1.00 . A A . 19 GLU HG3  1 1 
        3  2401 1 1 21 GLU N    N  -4.221  -0.460  -8.316 1.00 . A A . 19 GLU N    1 1 
        3  2402 1 1 21 GLU O    O  -1.405   1.523  -9.058 1.00 . A A . 19 GLU O    1 1 
        3  2403 1 1 21 GLU OE1  O  -3.669   4.042  -8.303 1.00 . A A . 19 GLU OE1  1 1 
        3  2404 1 1 21 GLU OE2  O  -5.818   4.343  -8.655 1.00 . A A . 19 GLU OE2  1 1 
        3  2405 1 1 22 PHE C    C   0.414  -0.845  -9.110 1.00 . A A . 20 PHE C    1 1 
        3  2406 1 1 22 PHE CA   C  -0.090  -0.511  -7.709 1.00 . A A . 20 PHE CA   1 1 
        3  2407 1 1 22 PHE CB   C   0.261  -1.645  -6.744 1.00 . A A . 20 PHE CB   1 1 
        3  2408 1 1 22 PHE CD1  C   2.407  -1.099  -5.564 1.00 . A A . 20 PHE CD1  1 1 
        3  2409 1 1 22 PHE CD2  C   2.456  -2.714  -7.318 1.00 . A A . 20 PHE CD2  1 1 
        3  2410 1 1 22 PHE CE1  C   3.766  -1.261  -5.373 1.00 . A A . 20 PHE CE1  1 1 
        3  2411 1 1 22 PHE CE2  C   3.815  -2.880  -7.132 1.00 . A A . 20 PHE CE2  1 1 
        3  2412 1 1 22 PHE CG   C   1.737  -1.823  -6.538 1.00 . A A . 20 PHE CG   1 1 
        3  2413 1 1 22 PHE CZ   C   4.470  -2.153  -6.159 1.00 . A A . 20 PHE CZ   1 1 
        3  2414 1 1 22 PHE H    H  -2.112  -0.878  -7.203 1.00 . A A . 20 PHE H    1 1 
        3  2415 1 1 22 PHE HA   H   0.391   0.396  -7.374 1.00 . A A . 20 PHE HA   1 1 
        3  2416 1 1 22 PHE HB2  H  -0.186  -1.441  -5.782 1.00 . A A . 20 PHE HB2  1 1 
        3  2417 1 1 22 PHE HB3  H  -0.137  -2.572  -7.130 1.00 . A A . 20 PHE HB3  1 1 
        3  2418 1 1 22 PHE HD1  H   1.856  -0.402  -4.950 1.00 . A A . 20 PHE HD1  1 1 
        3  2419 1 1 22 PHE HD2  H   1.943  -3.283  -8.081 1.00 . A A . 20 PHE HD2  1 1 
        3  2420 1 1 22 PHE HE1  H   4.277  -0.692  -4.611 1.00 . A A . 20 PHE HE1  1 1 
        3  2421 1 1 22 PHE HE2  H   4.363  -3.578  -7.747 1.00 . A A . 20 PHE HE2  1 1 
        3  2422 1 1 22 PHE HZ   H   5.532  -2.280  -6.012 1.00 . A A . 20 PHE HZ   1 1 
        3  2423 1 1 22 PHE N    N  -1.529  -0.278  -7.714 1.00 . A A . 20 PHE N    1 1 
        3  2424 1 1 22 PHE O    O   1.502  -0.424  -9.505 1.00 . A A . 20 PHE O    1 1 
        3  2425 1 1 23 ASN C    C   0.120  -0.766 -12.113 1.00 . A A . 21 ASN C    1 1 
        3  2426 1 1 23 ASN CA   C  -0.018  -1.991 -11.213 1.00 . A A . 21 ASN CA   1 1 
        3  2427 1 1 23 ASN CB   C  -1.060  -2.950 -11.792 1.00 . A A . 21 ASN CB   1 1 
        3  2428 1 1 23 ASN CG   C  -0.485  -3.846 -12.871 1.00 . A A . 21 ASN CG   1 1 
        3  2429 1 1 23 ASN H    H  -1.238  -1.906  -9.486 1.00 . A A . 21 ASN H    1 1 
        3  2430 1 1 23 ASN HA   H   0.936  -2.496 -11.167 1.00 . A A . 21 ASN HA   1 1 
        3  2431 1 1 23 ASN HB2  H  -1.445  -3.574 -10.999 1.00 . A A . 21 ASN HB2  1 1 
        3  2432 1 1 23 ASN HB3  H  -1.869  -2.376 -12.219 1.00 . A A . 21 ASN HB3  1 1 
        3  2433 1 1 23 ASN HD21 H   0.483  -4.915 -11.502 1.00 . A A . 21 ASN HD21 1 1 
        3  2434 1 1 23 ASN HD22 H   0.698  -5.422 -13.140 1.00 . A A . 21 ASN HD22 1 1 
        3  2435 1 1 23 ASN N    N  -0.384  -1.602  -9.857 1.00 . A A . 21 ASN N    1 1 
        3  2436 1 1 23 ASN ND2  N   0.313  -4.827 -12.463 1.00 . A A . 21 ASN ND2  1 1 
        3  2437 1 1 23 ASN O    O   0.883  -0.775 -13.079 1.00 . A A . 21 ASN O    1 1 
        3  2438 1 1 23 ASN OD1  O  -0.754  -3.660 -14.057 1.00 . A A . 21 ASN OD1  1 1 
        3  2439 1 1 24 GLU C    C   0.601   2.388 -12.136 1.00 . A A . 22 GLU C    1 1 
        3  2440 1 1 24 GLU CA   C  -0.579   1.522 -12.566 1.00 . A A . 22 GLU CA   1 1 
        3  2441 1 1 24 GLU CB   C  -1.886   2.300 -12.401 1.00 . A A . 22 GLU CB   1 1 
        3  2442 1 1 24 GLU CD   C  -4.364   2.305 -12.892 1.00 . A A . 22 GLU CD   1 1 
        3  2443 1 1 24 GLU CG   C  -3.129   1.459 -12.645 1.00 . A A . 22 GLU CG   1 1 
        3  2444 1 1 24 GLU H    H  -1.210   0.238 -11.006 1.00 . A A . 22 GLU H    1 1 
        3  2445 1 1 24 GLU HA   H  -0.455   1.255 -13.604 1.00 . A A . 22 GLU HA   1 1 
        3  2446 1 1 24 GLU HB2  H  -1.934   2.692 -11.396 1.00 . A A . 22 GLU HB2  1 1 
        3  2447 1 1 24 GLU HB3  H  -1.891   3.123 -13.100 1.00 . A A . 22 GLU HB3  1 1 
        3  2448 1 1 24 GLU HG2  H  -2.961   0.833 -13.509 1.00 . A A . 22 GLU HG2  1 1 
        3  2449 1 1 24 GLU HG3  H  -3.303   0.838 -11.780 1.00 . A A . 22 GLU HG3  1 1 
        3  2450 1 1 24 GLU N    N  -0.623   0.289 -11.788 1.00 . A A . 22 GLU N    1 1 
        3  2451 1 1 24 GLU O    O   1.249   3.028 -12.963 1.00 . A A . 22 GLU O    1 1 
        3  2452 1 1 24 GLU OE1  O  -4.229   3.390 -13.495 1.00 . A A . 22 GLU OE1  1 1 
        3  2453 1 1 24 GLU OE2  O  -5.464   1.880 -12.483 1.00 . A A . 22 GLU OE2  1 1 
        3  2454 1 1 25 ASN C    C   2.433   2.605  -8.951 1.00 . A A . 23 ASN C    1 1 
        3  2455 1 1 25 ASN CA   C   1.978   3.179 -10.290 1.00 . A A . 23 ASN CA   1 1 
        3  2456 1 1 25 ASN CB   C   1.566   4.643 -10.121 1.00 . A A . 23 ASN CB   1 1 
        3  2457 1 1 25 ASN CG   C   2.731   5.596 -10.300 1.00 . A A . 23 ASN CG   1 1 
        3  2458 1 1 25 ASN H    H   0.320   1.863 -10.227 1.00 . A A . 23 ASN H    1 1 
        3  2459 1 1 25 ASN HA   H   2.799   3.123 -10.989 1.00 . A A . 23 ASN HA   1 1 
        3  2460 1 1 25 ASN HB2  H   0.812   4.884 -10.855 1.00 . A A . 23 ASN HB2  1 1 
        3  2461 1 1 25 ASN HB3  H   1.156   4.784  -9.131 1.00 . A A . 23 ASN HB3  1 1 
        3  2462 1 1 25 ASN HD21 H   2.698   6.040  -8.362 1.00 . A A . 23 ASN HD21 1 1 
        3  2463 1 1 25 ASN HD22 H   3.907   6.847  -9.297 1.00 . A A . 23 ASN HD22 1 1 
        3  2464 1 1 25 ASN N    N   0.874   2.398 -10.835 1.00 . A A . 23 ASN N    1 1 
        3  2465 1 1 25 ASN ND2  N   3.155   6.224  -9.210 1.00 . A A . 23 ASN ND2  1 1 
        3  2466 1 1 25 ASN O    O   1.635   2.453  -8.028 1.00 . A A . 23 ASN O    1 1 
        3  2467 1 1 25 ASN OD1  O   3.246   5.765 -11.406 1.00 . A A . 23 ASN OD1  1 1 
        3  2468 1 1 26 ARG C    C   4.422   2.758  -6.529 1.00 . A A . 24 ARG C    1 1 
        3  2469 1 1 26 ARG CA   C   4.284   1.713  -7.639 1.00 . A A . 24 ARG CA   1 1 
        3  2470 1 1 26 ARG CB   C   5.649   1.089  -7.935 1.00 . A A . 24 ARG CB   1 1 
        3  2471 1 1 26 ARG CD   C   6.946  -0.744  -9.068 1.00 . A A . 24 ARG CD   1 1 
        3  2472 1 1 26 ARG CG   C   5.567  -0.171  -8.782 1.00 . A A . 24 ARG CG   1 1 
        3  2473 1 1 26 ARG CZ   C   8.024   0.563 -10.864 1.00 . A A . 24 ARG CZ   1 1 
        3  2474 1 1 26 ARG H    H   4.301   2.420  -9.635 1.00 . A A . 24 ARG H    1 1 
        3  2475 1 1 26 ARG HA   H   3.616   0.936  -7.299 1.00 . A A . 24 ARG HA   1 1 
        3  2476 1 1 26 ARG HB2  H   6.255   1.812  -8.460 1.00 . A A . 24 ARG HB2  1 1 
        3  2477 1 1 26 ARG HB3  H   6.129   0.839  -7.001 1.00 . A A . 24 ARG HB3  1 1 
        3  2478 1 1 26 ARG HD2  H   7.662  -0.282  -8.407 1.00 . A A . 24 ARG HD2  1 1 
        3  2479 1 1 26 ARG HD3  H   6.924  -1.808  -8.882 1.00 . A A . 24 ARG HD3  1 1 
        3  2480 1 1 26 ARG HE   H   7.125  -1.201 -11.111 1.00 . A A . 24 ARG HE   1 1 
        3  2481 1 1 26 ARG HG2  H   4.985  -0.911  -8.255 1.00 . A A . 24 ARG HG2  1 1 
        3  2482 1 1 26 ARG HG3  H   5.086   0.068  -9.718 1.00 . A A . 24 ARG HG3  1 1 
        3  2483 1 1 26 ARG HH11 H   8.111   1.436  -9.041 1.00 . A A . 24 ARG HH11 1 1 
        3  2484 1 1 26 ARG HH12 H   8.858   2.323 -10.325 1.00 . A A . 24 ARG HH12 1 1 
        3  2485 1 1 26 ARG HH21 H   8.107  -0.031 -12.793 1.00 . A A . 24 ARG HH21 1 1 
        3  2486 1 1 26 ARG HH22 H   8.856   1.494 -12.453 1.00 . A A . 24 ARG HH22 1 1 
        3  2487 1 1 26 ARG N    N   3.718   2.280  -8.859 1.00 . A A . 24 ARG N    1 1 
        3  2488 1 1 26 ARG NE   N   7.357  -0.515 -10.452 1.00 . A A . 24 ARG NE   1 1 
        3  2489 1 1 26 ARG NH1  N   8.357   1.520 -10.005 1.00 . A A . 24 ARG NH1  1 1 
        3  2490 1 1 26 ARG NH2  N   8.356   0.685 -12.141 1.00 . A A . 24 ARG NH2  1 1 
        3  2491 1 1 26 ARG O    O   4.825   2.432  -5.413 1.00 . A A . 24 ARG O    1 1 
        3  2492 1 1 27 TYR C    C   2.801   5.544  -5.416 1.00 . A A . 25 TYR C    1 1 
        3  2493 1 1 27 TYR CA   C   4.186   5.083  -5.851 1.00 . A A . 25 TYR CA   1 1 
        3  2494 1 1 27 TYR CB   C   4.976   6.260  -6.427 1.00 . A A . 25 TYR CB   1 1 
        3  2495 1 1 27 TYR CD1  C   6.329   5.496  -8.417 1.00 . A A . 25 TYR CD1  1 1 
        3  2496 1 1 27 TYR CD2  C   7.462   5.819  -6.345 1.00 . A A . 25 TYR CD2  1 1 
        3  2497 1 1 27 TYR CE1  C   7.519   5.120  -9.013 1.00 . A A . 25 TYR CE1  1 1 
        3  2498 1 1 27 TYR CE2  C   8.655   5.445  -6.933 1.00 . A A . 25 TYR CE2  1 1 
        3  2499 1 1 27 TYR CG   C   6.280   5.852  -7.075 1.00 . A A . 25 TYR CG   1 1 
        3  2500 1 1 27 TYR CZ   C   8.678   5.096  -8.267 1.00 . A A . 25 TYR CZ   1 1 
        3  2501 1 1 27 TYR H    H   3.777   4.219  -7.735 1.00 . A A . 25 TYR H    1 1 
        3  2502 1 1 27 TYR HA   H   4.711   4.697  -4.990 1.00 . A A . 25 TYR HA   1 1 
        3  2503 1 1 27 TYR HB2  H   4.376   6.756  -7.175 1.00 . A A . 25 TYR HB2  1 1 
        3  2504 1 1 27 TYR HB3  H   5.202   6.956  -5.633 1.00 . A A . 25 TYR HB3  1 1 
        3  2505 1 1 27 TYR HD1  H   5.420   5.516  -9.000 1.00 . A A . 25 TYR HD1  1 1 
        3  2506 1 1 27 TYR HD2  H   7.440   6.093  -5.301 1.00 . A A . 25 TYR HD2  1 1 
        3  2507 1 1 27 TYR HE1  H   7.537   4.847 -10.058 1.00 . A A . 25 TYR HE1  1 1 
        3  2508 1 1 27 TYR HE2  H   9.563   5.426  -6.348 1.00 . A A . 25 TYR HE2  1 1 
        3  2509 1 1 27 TYR HH   H  10.270   5.486  -9.272 1.00 . A A . 25 TYR HH   1 1 
        3  2510 1 1 27 TYR N    N   4.091   4.010  -6.834 1.00 . A A . 25 TYR N    1 1 
        3  2511 1 1 27 TYR O    O   1.792   4.939  -5.781 1.00 . A A . 25 TYR O    1 1 
        3  2512 1 1 27 TYR OH   O   9.865   4.722  -8.856 1.00 . A A . 25 TYR OH   1 1 
        3  2513 1 1 28 LEU C    C   1.542   8.666  -4.012 1.00 . A A . 26 LEU C    1 1 
        3  2514 1 1 28 LEU CA   C   1.487   7.148  -4.148 1.00 . A A . 26 LEU CA   1 1 
        3  2515 1 1 28 LEU CB   C   1.132   6.530  -2.790 1.00 . A A . 26 LEU CB   1 1 
        3  2516 1 1 28 LEU CD1  C  -0.384   5.078  -1.430 1.00 . A A . 26 LEU CD1  1 1 
        3  2517 1 1 28 LEU CD2  C  -0.978   5.579  -3.793 1.00 . A A . 26 LEU CD2  1 1 
        3  2518 1 1 28 LEU CG   C   0.167   5.339  -2.822 1.00 . A A . 26 LEU CG   1 1 
        3  2519 1 1 28 LEU H    H   3.592   7.056  -4.371 1.00 . A A . 26 LEU H    1 1 
        3  2520 1 1 28 LEU HA   H   0.725   6.890  -4.864 1.00 . A A . 26 LEU HA   1 1 
        3  2521 1 1 28 LEU HB2  H   2.049   6.205  -2.321 1.00 . A A . 26 LEU HB2  1 1 
        3  2522 1 1 28 LEU HB3  H   0.692   7.301  -2.174 1.00 . A A . 26 LEU HB3  1 1 
        3  2523 1 1 28 LEU HD11 H  -0.557   4.020  -1.302 1.00 . A A . 26 LEU HD11 1 1 
        3  2524 1 1 28 LEU HD12 H  -1.317   5.613  -1.309 1.00 . A A . 26 LEU HD12 1 1 
        3  2525 1 1 28 LEU HD13 H   0.325   5.420  -0.691 1.00 . A A . 26 LEU HD13 1 1 
        3  2526 1 1 28 LEU HD21 H  -1.049   6.634  -4.015 1.00 . A A . 26 LEU HD21 1 1 
        3  2527 1 1 28 LEU HD22 H  -1.904   5.243  -3.346 1.00 . A A . 26 LEU HD22 1 1 
        3  2528 1 1 28 LEU HD23 H  -0.797   5.029  -4.705 1.00 . A A . 26 LEU HD23 1 1 
        3  2529 1 1 28 LEU HG   H   0.703   4.457  -3.144 1.00 . A A . 26 LEU HG   1 1 
        3  2530 1 1 28 LEU N    N   2.756   6.616  -4.632 1.00 . A A . 26 LEU N    1 1 
        3  2531 1 1 28 LEU O    O   2.582   9.289  -4.226 1.00 . A A . 26 LEU O    1 1 
        3  2532 1 1 29 THR C    C  -0.703  10.975  -2.333 1.00 . A A . 27 THR C    1 1 
        3  2533 1 1 29 THR CA   C   0.295  10.684  -3.445 1.00 . A A . 27 THR CA   1 1 
        3  2534 1 1 29 THR CB   C  -0.154  11.369  -4.737 1.00 . A A . 27 THR CB   1 1 
        3  2535 1 1 29 THR CG2  C   0.542  10.837  -5.973 1.00 . A A . 27 THR CG2  1 1 
        3  2536 1 1 29 THR H    H  -0.377   8.683  -3.472 1.00 . A A . 27 THR H    1 1 
        3  2537 1 1 29 THR HA   H   1.265  11.063  -3.157 1.00 . A A . 27 THR HA   1 1 
        3  2538 1 1 29 THR HB   H   0.066  12.425  -4.665 1.00 . A A . 27 THR HB   1 1 
        3  2539 1 1 29 THR HG1  H  -1.730  10.468  -5.490 1.00 . A A . 27 THR HG1  1 1 
        3  2540 1 1 29 THR HG21 H   0.538  11.594  -6.743 1.00 . A A . 27 THR HG21 1 1 
        3  2541 1 1 29 THR HG22 H   0.023   9.959  -6.329 1.00 . A A . 27 THR HG22 1 1 
        3  2542 1 1 29 THR HG23 H   1.562  10.578  -5.730 1.00 . A A . 27 THR HG23 1 1 
        3  2543 1 1 29 THR N    N   0.408   9.245  -3.637 1.00 . A A . 27 THR N    1 1 
        3  2544 1 1 29 THR O    O  -1.498  10.112  -1.972 1.00 . A A . 27 THR O    1 1 
        3  2545 1 1 29 THR OG1  O  -1.555  11.222  -4.923 1.00 . A A . 27 THR OG1  1 1 
        3  2546 1 1 30 GLU C    C  -3.034  12.348  -1.179 1.00 . A A . 28 GLU C    1 1 
        3  2547 1 1 30 GLU CA   C  -1.592  12.557  -0.729 1.00 . A A . 28 GLU CA   1 1 
        3  2548 1 1 30 GLU CB   C  -1.372  14.014  -0.313 1.00 . A A . 28 GLU CB   1 1 
        3  2549 1 1 30 GLU CD   C   0.181  14.487   1.624 1.00 . A A . 28 GLU CD   1 1 
        3  2550 1 1 30 GLU CG   C  -1.245  14.205   1.190 1.00 . A A . 28 GLU CG   1 1 
        3  2551 1 1 30 GLU H    H  -0.018  12.842  -2.120 1.00 . A A . 28 GLU H    1 1 
        3  2552 1 1 30 GLU HA   H  -1.396  11.914   0.116 1.00 . A A . 28 GLU HA   1 1 
        3  2553 1 1 30 GLU HB2  H  -0.467  14.376  -0.777 1.00 . A A . 28 GLU HB2  1 1 
        3  2554 1 1 30 GLU HB3  H  -2.206  14.607  -0.659 1.00 . A A . 28 GLU HB3  1 1 
        3  2555 1 1 30 GLU HG2  H  -1.866  15.036   1.489 1.00 . A A . 28 GLU HG2  1 1 
        3  2556 1 1 30 GLU HG3  H  -1.584  13.306   1.684 1.00 . A A . 28 GLU HG3  1 1 
        3  2557 1 1 30 GLU N    N  -0.669  12.186  -1.794 1.00 . A A . 28 GLU N    1 1 
        3  2558 1 1 30 GLU O    O  -3.838  11.742  -0.472 1.00 . A A . 28 GLU O    1 1 
        3  2559 1 1 30 GLU OE1  O   0.881  15.237   0.912 1.00 . A A . 28 GLU OE1  1 1 
        3  2560 1 1 30 GLU OE2  O   0.597  13.958   2.677 1.00 . A A . 28 GLU OE2  1 1 
        3  2561 1 1 31 ARG C    C  -5.078  11.243  -3.071 1.00 . A A . 29 ARG C    1 1 
        3  2562 1 1 31 ARG CA   C  -4.684  12.713  -2.933 1.00 . A A . 29 ARG CA   1 1 
        3  2563 1 1 31 ARG CB   C  -4.749  13.402  -4.298 1.00 . A A . 29 ARG CB   1 1 
        3  2564 1 1 31 ARG CD   C  -7.039  14.235  -4.918 1.00 . A A . 29 ARG CD   1 1 
        3  2565 1 1 31 ARG CG   C  -5.684  14.600  -4.332 1.00 . A A . 29 ARG CG   1 1 
        3  2566 1 1 31 ARG CZ   C  -6.942  15.332  -7.123 1.00 . A A . 29 ARG CZ   1 1 
        3  2567 1 1 31 ARG H    H  -2.657  13.314  -2.887 1.00 . A A . 29 ARG H    1 1 
        3  2568 1 1 31 ARG HA   H  -5.377  13.199  -2.263 1.00 . A A . 29 ARG HA   1 1 
        3  2569 1 1 31 ARG HB2  H  -3.759  13.738  -4.564 1.00 . A A . 29 ARG HB2  1 1 
        3  2570 1 1 31 ARG HB3  H  -5.088  12.687  -5.034 1.00 . A A . 29 ARG HB3  1 1 
        3  2571 1 1 31 ARG HD2  H  -7.314  13.252  -4.568 1.00 . A A . 29 ARG HD2  1 1 
        3  2572 1 1 31 ARG HD3  H  -7.769  14.955  -4.577 1.00 . A A . 29 ARG HD3  1 1 
        3  2573 1 1 31 ARG HE   H  -7.071  13.362  -6.829 1.00 . A A . 29 ARG HE   1 1 
        3  2574 1 1 31 ARG HG2  H  -5.826  14.963  -3.325 1.00 . A A . 29 ARG HG2  1 1 
        3  2575 1 1 31 ARG HG3  H  -5.237  15.376  -4.936 1.00 . A A . 29 ARG HG3  1 1 
        3  2576 1 1 31 ARG HH11 H  -6.874  16.604  -5.551 1.00 . A A . 29 ARG HH11 1 1 
        3  2577 1 1 31 ARG HH12 H  -6.810  17.349  -7.113 1.00 . A A . 29 ARG HH12 1 1 
        3  2578 1 1 31 ARG HH21 H  -6.988  14.341  -8.883 1.00 . A A . 29 ARG HH21 1 1 
        3  2579 1 1 31 ARG HH22 H  -6.875  16.065  -9.005 1.00 . A A . 29 ARG HH22 1 1 
        3  2580 1 1 31 ARG N    N  -3.347  12.847  -2.369 1.00 . A A . 29 ARG N    1 1 
        3  2581 1 1 31 ARG NE   N  -7.020  14.231  -6.379 1.00 . A A . 29 ARG NE   1 1 
        3  2582 1 1 31 ARG NH1  N  -6.869  16.526  -6.548 1.00 . A A . 29 ARG NH1  1 1 
        3  2583 1 1 31 ARG NH2  N  -6.934  15.238  -8.445 1.00 . A A . 29 ARG NH2  1 1 
        3  2584 1 1 31 ARG O    O  -6.222  10.867  -2.812 1.00 . A A . 29 ARG O    1 1 
        3  2585 1 1 32 ARG C    C  -4.568   8.283  -2.344 1.00 . A A . 30 ARG C    1 1 
        3  2586 1 1 32 ARG CA   C  -4.369   8.991  -3.678 1.00 . A A . 30 ARG CA   1 1 
        3  2587 1 1 32 ARG CB   C  -3.207   8.347  -4.439 1.00 . A A . 30 ARG CB   1 1 
        3  2588 1 1 32 ARG CD   C  -4.194   6.714  -6.072 1.00 . A A . 30 ARG CD   1 1 
        3  2589 1 1 32 ARG CG   C  -3.519   8.065  -5.899 1.00 . A A . 30 ARG CG   1 1 
        3  2590 1 1 32 ARG CZ   C  -6.461   7.416  -6.737 1.00 . A A . 30 ARG CZ   1 1 
        3  2591 1 1 32 ARG H    H  -3.231  10.777  -3.686 1.00 . A A . 30 ARG H    1 1 
        3  2592 1 1 32 ARG HA   H  -5.269   8.887  -4.264 1.00 . A A . 30 ARG HA   1 1 
        3  2593 1 1 32 ARG HB2  H  -2.354   9.007  -4.396 1.00 . A A . 30 ARG HB2  1 1 
        3  2594 1 1 32 ARG HB3  H  -2.952   7.413  -3.962 1.00 . A A . 30 ARG HB3  1 1 
        3  2595 1 1 32 ARG HD2  H  -3.987   6.346  -7.066 1.00 . A A . 30 ARG HD2  1 1 
        3  2596 1 1 32 ARG HD3  H  -3.788   6.028  -5.343 1.00 . A A . 30 ARG HD3  1 1 
        3  2597 1 1 32 ARG HE   H  -6.022   6.372  -5.093 1.00 . A A . 30 ARG HE   1 1 
        3  2598 1 1 32 ARG HG2  H  -4.177   8.835  -6.273 1.00 . A A . 30 ARG HG2  1 1 
        3  2599 1 1 32 ARG HG3  H  -2.597   8.072  -6.463 1.00 . A A . 30 ARG HG3  1 1 
        3  2600 1 1 32 ARG HH11 H  -5.000   7.984  -8.016 1.00 . A A . 30 ARG HH11 1 1 
        3  2601 1 1 32 ARG HH12 H  -6.602   8.466  -8.459 1.00 . A A . 30 ARG HH12 1 1 
        3  2602 1 1 32 ARG HH21 H  -8.131   7.005  -5.676 1.00 . A A . 30 ARG HH21 1 1 
        3  2603 1 1 32 ARG HH22 H  -8.380   7.910  -7.131 1.00 . A A . 30 ARG HH22 1 1 
        3  2604 1 1 32 ARG N    N  -4.122  10.418  -3.492 1.00 . A A . 30 ARG N    1 1 
        3  2605 1 1 32 ARG NE   N  -5.641   6.798  -5.890 1.00 . A A . 30 ARG NE   1 1 
        3  2606 1 1 32 ARG NH1  N  -5.981   8.004  -7.826 1.00 . A A . 30 ARG NH1  1 1 
        3  2607 1 1 32 ARG NH2  N  -7.764   7.446  -6.495 1.00 . A A . 30 ARG NH2  1 1 
        3  2608 1 1 32 ARG O    O  -5.535   7.544  -2.161 1.00 . A A . 30 ARG O    1 1 
        3  2609 1 1 33 ARG C    C  -5.036   8.234   0.586 1.00 . A A . 31 ARG C    1 1 
        3  2610 1 1 33 ARG CA   C  -3.721   7.884  -0.103 1.00 . A A . 31 ARG CA   1 1 
        3  2611 1 1 33 ARG CB   C  -2.538   8.327   0.764 1.00 . A A . 31 ARG CB   1 1 
        3  2612 1 1 33 ARG CD   C  -0.291   7.651   1.662 1.00 . A A . 31 ARG CD   1 1 
        3  2613 1 1 33 ARG CG   C  -1.672   7.174   1.242 1.00 . A A . 31 ARG CG   1 1 
        3  2614 1 1 33 ARG CZ   C   1.550   9.013   0.753 1.00 . A A . 31 ARG CZ   1 1 
        3  2615 1 1 33 ARG H    H  -2.896   9.104  -1.619 1.00 . A A . 31 ARG H    1 1 
        3  2616 1 1 33 ARG HA   H  -3.670   6.814  -0.245 1.00 . A A . 31 ARG HA   1 1 
        3  2617 1 1 33 ARG HB2  H  -1.920   9.001   0.191 1.00 . A A . 31 ARG HB2  1 1 
        3  2618 1 1 33 ARG HB3  H  -2.916   8.849   1.632 1.00 . A A . 31 ARG HB3  1 1 
        3  2619 1 1 33 ARG HD2  H  -0.391   8.283   2.533 1.00 . A A . 31 ARG HD2  1 1 
        3  2620 1 1 33 ARG HD3  H   0.313   6.791   1.911 1.00 . A A . 31 ARG HD3  1 1 
        3  2621 1 1 33 ARG HE   H  -0.078   8.468  -0.263 1.00 . A A . 31 ARG HE   1 1 
        3  2622 1 1 33 ARG HG2  H  -2.150   6.702   2.087 1.00 . A A . 31 ARG HG2  1 1 
        3  2623 1 1 33 ARG HG3  H  -1.566   6.459   0.439 1.00 . A A . 31 ARG HG3  1 1 
        3  2624 1 1 33 ARG HH11 H   1.799   8.443   2.677 1.00 . A A . 31 ARG HH11 1 1 
        3  2625 1 1 33 ARG HH12 H   3.079   9.404   2.017 1.00 . A A . 31 ARG HH12 1 1 
        3  2626 1 1 33 ARG HH21 H   1.602   9.735  -1.134 1.00 . A A . 31 ARG HH21 1 1 
        3  2627 1 1 33 ARG HH22 H   2.967  10.139  -0.147 1.00 . A A . 31 ARG HH22 1 1 
        3  2628 1 1 33 ARG N    N  -3.645   8.508  -1.416 1.00 . A A . 31 ARG N    1 1 
        3  2629 1 1 33 ARG NE   N   0.375   8.407   0.603 1.00 . A A . 31 ARG NE   1 1 
        3  2630 1 1 33 ARG NH1  N   2.195   8.949   1.911 1.00 . A A . 31 ARG NH1  1 1 
        3  2631 1 1 33 ARG NH2  N   2.084   9.684  -0.259 1.00 . A A . 31 ARG NH2  1 1 
        3  2632 1 1 33 ARG O    O  -5.675   7.379   1.201 1.00 . A A . 31 ARG O    1 1 
        3  2633 1 1 34 GLN C    C  -7.885   9.335   0.408 1.00 . A A . 32 GLN C    1 1 
        3  2634 1 1 34 GLN CA   C  -6.671   9.963   1.088 1.00 . A A . 32 GLN CA   1 1 
        3  2635 1 1 34 GLN CB   C  -6.753  11.494   1.026 1.00 . A A . 32 GLN CB   1 1 
        3  2636 1 1 34 GLN CD   C  -7.553  13.466  -0.332 1.00 . A A . 32 GLN CD   1 1 
        3  2637 1 1 34 GLN CG   C  -7.012  12.050  -0.365 1.00 . A A . 32 GLN CG   1 1 
        3  2638 1 1 34 GLN H    H  -4.880  10.131  -0.025 1.00 . A A . 32 GLN H    1 1 
        3  2639 1 1 34 GLN HA   H  -6.661   9.657   2.123 1.00 . A A . 32 GLN HA   1 1 
        3  2640 1 1 34 GLN HB2  H  -7.550  11.826   1.675 1.00 . A A . 32 GLN HB2  1 1 
        3  2641 1 1 34 GLN HB3  H  -5.818  11.903   1.382 1.00 . A A . 32 GLN HB3  1 1 
        3  2642 1 1 34 GLN HE21 H  -9.330  12.795   0.255 1.00 . A A . 32 GLN HE21 1 1 
        3  2643 1 1 34 GLN HE22 H  -9.201  14.507   0.063 1.00 . A A . 32 GLN HE22 1 1 
        3  2644 1 1 34 GLN HG2  H  -6.085  12.048  -0.917 1.00 . A A . 32 GLN HG2  1 1 
        3  2645 1 1 34 GLN HG3  H  -7.730  11.421  -0.867 1.00 . A A . 32 GLN HG3  1 1 
        3  2646 1 1 34 GLN N    N  -5.433   9.498   0.478 1.00 . A A . 32 GLN N    1 1 
        3  2647 1 1 34 GLN NE2  N  -8.823  13.604   0.032 1.00 . A A . 32 GLN NE2  1 1 
        3  2648 1 1 34 GLN O    O  -8.859   8.972   1.068 1.00 . A A . 32 GLN O    1 1 
        3  2649 1 1 34 GLN OE1  O  -6.841  14.424  -0.631 1.00 . A A . 32 GLN OE1  1 1 
        3  2650 1 1 35 GLN C    C  -9.067   7.143  -1.348 1.00 . A A . 33 GLN C    1 1 
        3  2651 1 1 35 GLN CA   C  -8.910   8.622  -1.678 1.00 . A A . 33 GLN CA   1 1 
        3  2652 1 1 35 GLN CB   C  -8.666   8.799  -3.177 1.00 . A A . 33 GLN CB   1 1 
        3  2653 1 1 35 GLN CD   C -10.472  10.229  -4.213 1.00 . A A . 33 GLN CD   1 1 
        3  2654 1 1 35 GLN CG   C  -9.048  10.175  -3.697 1.00 . A A . 33 GLN CG   1 1 
        3  2655 1 1 35 GLN H    H  -7.013   9.513  -1.385 1.00 . A A . 33 GLN H    1 1 
        3  2656 1 1 35 GLN HA   H  -9.819   9.137  -1.406 1.00 . A A . 33 GLN HA   1 1 
        3  2657 1 1 35 GLN HB2  H  -7.618   8.637  -3.381 1.00 . A A . 33 GLN HB2  1 1 
        3  2658 1 1 35 GLN HB3  H  -9.246   8.062  -3.715 1.00 . A A . 33 GLN HB3  1 1 
        3  2659 1 1 35 GLN HE21 H  -9.877   9.580  -5.996 1.00 . A A . 33 GLN HE21 1 1 
        3  2660 1 1 35 GLN HE22 H -11.570   9.887  -5.835 1.00 . A A . 33 GLN HE22 1 1 
        3  2661 1 1 35 GLN HG2  H  -8.945  10.890  -2.894 1.00 . A A . 33 GLN HG2  1 1 
        3  2662 1 1 35 GLN HG3  H  -8.378  10.440  -4.502 1.00 . A A . 33 GLN HG3  1 1 
        3  2663 1 1 35 GLN N    N  -7.818   9.206  -0.914 1.00 . A A . 33 GLN N    1 1 
        3  2664 1 1 35 GLN NE2  N -10.658   9.862  -5.476 1.00 . A A . 33 GLN NE2  1 1 
        3  2665 1 1 35 GLN O    O -10.158   6.683  -1.014 1.00 . A A . 33 GLN O    1 1 
        3  2666 1 1 35 GLN OE1  O -11.396  10.596  -3.486 1.00 . A A . 33 GLN OE1  1 1 
        3  2667 1 1 36 LEU C    C  -8.387   4.723   0.302 1.00 . A A . 34 LEU C    1 1 
        3  2668 1 1 36 LEU CA   C  -7.981   4.975  -1.147 1.00 . A A . 34 LEU CA   1 1 
        3  2669 1 1 36 LEU CB   C  -6.604   4.366  -1.417 1.00 . A A . 34 LEU CB   1 1 
        3  2670 1 1 36 LEU CD1  C  -4.823   4.698  -3.157 1.00 . A A . 34 LEU CD1  1 1 
        3  2671 1 1 36 LEU CD2  C  -6.404   2.767  -3.340 1.00 . A A . 34 LEU CD2  1 1 
        3  2672 1 1 36 LEU CG   C  -6.242   4.214  -2.898 1.00 . A A . 34 LEU CG   1 1 
        3  2673 1 1 36 LEU H    H  -7.123   6.828  -1.706 1.00 . A A . 34 LEU H    1 1 
        3  2674 1 1 36 LEU HA   H  -8.706   4.511  -1.798 1.00 . A A . 34 LEU HA   1 1 
        3  2675 1 1 36 LEU HB2  H  -5.859   4.992  -0.946 1.00 . A A . 34 LEU HB2  1 1 
        3  2676 1 1 36 LEU HB3  H  -6.569   3.389  -0.959 1.00 . A A . 34 LEU HB3  1 1 
        3  2677 1 1 36 LEU HD11 H  -4.336   4.034  -3.855 1.00 . A A . 34 LEU HD11 1 1 
        3  2678 1 1 36 LEU HD12 H  -4.270   4.709  -2.228 1.00 . A A . 34 LEU HD12 1 1 
        3  2679 1 1 36 LEU HD13 H  -4.852   5.696  -3.569 1.00 . A A . 34 LEU HD13 1 1 
        3  2680 1 1 36 LEU HD21 H  -6.288   2.115  -2.487 1.00 . A A . 34 LEU HD21 1 1 
        3  2681 1 1 36 LEU HD22 H  -5.652   2.530  -4.078 1.00 . A A . 34 LEU HD22 1 1 
        3  2682 1 1 36 LEU HD23 H  -7.385   2.629  -3.768 1.00 . A A . 34 LEU HD23 1 1 
        3  2683 1 1 36 LEU HG   H  -6.912   4.822  -3.488 1.00 . A A . 34 LEU HG   1 1 
        3  2684 1 1 36 LEU N    N  -7.967   6.403  -1.439 1.00 . A A . 34 LEU N    1 1 
        3  2685 1 1 36 LEU O    O  -9.097   3.763   0.600 1.00 . A A . 34 LEU O    1 1 
        3  2686 1 1 37 SER C    C  -9.755   5.562   2.843 1.00 . A A . 35 SER C    1 1 
        3  2687 1 1 37 SER CA   C  -8.252   5.471   2.614 1.00 . A A . 35 SER CA   1 1 
        3  2688 1 1 37 SER CB   C  -7.535   6.560   3.415 1.00 . A A . 35 SER CB   1 1 
        3  2689 1 1 37 SER H    H  -7.378   6.343   0.898 1.00 . A A . 35 SER H    1 1 
        3  2690 1 1 37 SER HA   H  -7.906   4.504   2.948 1.00 . A A . 35 SER HA   1 1 
        3  2691 1 1 37 SER HB2  H  -7.476   7.460   2.821 1.00 . A A . 35 SER HB2  1 1 
        3  2692 1 1 37 SER HB3  H  -8.090   6.762   4.319 1.00 . A A . 35 SER HB3  1 1 
        3  2693 1 1 37 SER HG   H  -5.647   6.242   3.000 1.00 . A A . 35 SER HG   1 1 
        3  2694 1 1 37 SER N    N  -7.935   5.594   1.197 1.00 . A A . 35 SER N    1 1 
        3  2695 1 1 37 SER O    O -10.343   4.725   3.522 1.00 . A A . 35 SER O    1 1 
        3  2696 1 1 37 SER OG   O  -6.222   6.157   3.764 1.00 . A A . 35 SER OG   1 1 
        3  2697 1 1 38 SER C    C -12.612   5.763   1.663 1.00 . A A . 36 SER C    1 1 
        3  2698 1 1 38 SER CA   C -11.800   6.815   2.418 1.00 . A A . 36 SER CA   1 1 
        3  2699 1 1 38 SER CB   C -12.175   8.213   1.923 1.00 . A A . 36 SER CB   1 1 
        3  2700 1 1 38 SER H    H  -9.832   7.232   1.751 1.00 . A A . 36 SER H    1 1 
        3  2701 1 1 38 SER HA   H -12.039   6.745   3.468 1.00 . A A . 36 SER HA   1 1 
        3  2702 1 1 38 SER HB2  H -11.305   8.852   1.965 1.00 . A A . 36 SER HB2  1 1 
        3  2703 1 1 38 SER HB3  H -12.526   8.149   0.904 1.00 . A A . 36 SER HB3  1 1 
        3  2704 1 1 38 SER HG   H -12.911   8.796   3.641 1.00 . A A . 36 SER HG   1 1 
        3  2705 1 1 38 SER N    N -10.364   6.595   2.276 1.00 . A A . 36 SER N    1 1 
        3  2706 1 1 38 SER O    O -13.621   5.267   2.164 1.00 . A A . 36 SER O    1 1 
        3  2707 1 1 38 SER OG   O -13.196   8.780   2.725 1.00 . A A . 36 SER OG   1 1 
        3  2708 1 1 39 GLU C    C -12.827   3.062   0.212 1.00 . A A . 37 GLU C    1 1 
        3  2709 1 1 39 GLU CA   C -12.879   4.467  -0.385 1.00 . A A . 37 GLU CA   1 1 
        3  2710 1 1 39 GLU CB   C -12.286   4.454  -1.797 1.00 . A A . 37 GLU CB   1 1 
        3  2711 1 1 39 GLU CD   C -12.734   4.799  -4.257 1.00 . A A . 37 GLU CD   1 1 
        3  2712 1 1 39 GLU CG   C -13.186   5.093  -2.841 1.00 . A A . 37 GLU CG   1 1 
        3  2713 1 1 39 GLU H    H -11.377   5.883   0.096 1.00 . A A . 37 GLU H    1 1 
        3  2714 1 1 39 GLU HA   H -13.912   4.775  -0.449 1.00 . A A . 37 GLU HA   1 1 
        3  2715 1 1 39 GLU HB2  H -11.349   4.990  -1.785 1.00 . A A . 37 GLU HB2  1 1 
        3  2716 1 1 39 GLU HB3  H -12.100   3.431  -2.090 1.00 . A A . 37 GLU HB3  1 1 
        3  2717 1 1 39 GLU HG2  H -14.189   4.713  -2.713 1.00 . A A . 37 GLU HG2  1 1 
        3  2718 1 1 39 GLU HG3  H -13.186   6.163  -2.693 1.00 . A A . 37 GLU HG3  1 1 
        3  2719 1 1 39 GLU N    N -12.178   5.443   0.447 1.00 . A A . 37 GLU N    1 1 
        3  2720 1 1 39 GLU O    O -13.849   2.383   0.308 1.00 . A A . 37 GLU O    1 1 
        3  2721 1 1 39 GLU OE1  O -12.526   3.610  -4.579 1.00 . A A . 37 GLU OE1  1 1 
        3  2722 1 1 39 GLU OE2  O -12.587   5.757  -5.045 1.00 . A A . 37 GLU OE2  1 1 
        3  2723 1 1 40 LEU C    C -11.733   1.275   2.666 1.00 . A A . 38 LEU C    1 1 
        3  2724 1 1 40 LEU CA   C -11.460   1.290   1.164 1.00 . A A . 38 LEU CA   1 1 
        3  2725 1 1 40 LEU CB   C -10.046   0.780   0.885 1.00 . A A . 38 LEU CB   1 1 
        3  2726 1 1 40 LEU CD1  C  -8.198   0.482  -0.785 1.00 . A A . 38 LEU CD1  1 1 
        3  2727 1 1 40 LEU CD2  C -10.420  -0.600  -1.176 1.00 . A A . 38 LEU CD2  1 1 
        3  2728 1 1 40 LEU CG   C  -9.702   0.611  -0.597 1.00 . A A . 38 LEU CG   1 1 
        3  2729 1 1 40 LEU H    H -10.851   3.203   0.484 1.00 . A A . 38 LEU H    1 1 
        3  2730 1 1 40 LEU HA   H -12.167   0.633   0.679 1.00 . A A . 38 LEU HA   1 1 
        3  2731 1 1 40 LEU HB2  H  -9.342   1.474   1.320 1.00 . A A . 38 LEU HB2  1 1 
        3  2732 1 1 40 LEU HB3  H  -9.928  -0.178   1.369 1.00 . A A . 38 LEU HB3  1 1 
        3  2733 1 1 40 LEU HD11 H  -7.931  -0.562  -0.848 1.00 . A A . 38 LEU HD11 1 1 
        3  2734 1 1 40 LEU HD12 H  -7.690   0.934   0.054 1.00 . A A . 38 LEU HD12 1 1 
        3  2735 1 1 40 LEU HD13 H  -7.905   0.984  -1.696 1.00 . A A . 38 LEU HD13 1 1 
        3  2736 1 1 40 LEU HD21 H  -9.753  -1.135  -1.834 1.00 . A A . 38 LEU HD21 1 1 
        3  2737 1 1 40 LEU HD22 H -11.287  -0.272  -1.730 1.00 . A A . 38 LEU HD22 1 1 
        3  2738 1 1 40 LEU HD23 H -10.732  -1.251  -0.373 1.00 . A A . 38 LEU HD23 1 1 
        3  2739 1 1 40 LEU HG   H -10.031   1.486  -1.138 1.00 . A A . 38 LEU HG   1 1 
        3  2740 1 1 40 LEU N    N -11.633   2.623   0.595 1.00 . A A . 38 LEU N    1 1 
        3  2741 1 1 40 LEU O    O -11.953   0.215   3.253 1.00 . A A . 38 LEU O    1 1 
        3  2742 1 1 41 GLY C    C -10.742   2.223   5.542 1.00 . A A . 39 GLY C    1 1 
        3  2743 1 1 41 GLY CA   C -11.972   2.539   4.712 1.00 . A A . 39 GLY CA   1 1 
        3  2744 1 1 41 GLY H    H -11.542   3.265   2.771 1.00 . A A . 39 GLY H    1 1 
        3  2745 1 1 41 GLY HA2  H -12.304   3.539   4.946 1.00 . A A . 39 GLY HA2  1 1 
        3  2746 1 1 41 GLY HA3  H -12.756   1.842   4.972 1.00 . A A . 39 GLY HA3  1 1 
        3  2747 1 1 41 GLY N    N -11.721   2.451   3.285 1.00 . A A . 39 GLY N    1 1 
        3  2748 1 1 41 GLY O    O -10.853   1.741   6.669 1.00 . A A . 39 GLY O    1 1 
        3  2749 1 1 42 LEU C    C  -7.594   3.555   5.995 1.00 . A A . 40 LEU C    1 1 
        3  2750 1 1 42 LEU CA   C  -8.312   2.246   5.684 1.00 . A A . 40 LEU CA   1 1 
        3  2751 1 1 42 LEU CB   C  -7.410   1.340   4.843 1.00 . A A . 40 LEU CB   1 1 
        3  2752 1 1 42 LEU CD1  C  -7.724  -0.661   3.361 1.00 . A A . 40 LEU CD1  1 1 
        3  2753 1 1 42 LEU CD2  C  -7.020  -0.970   5.741 1.00 . A A . 40 LEU CD2  1 1 
        3  2754 1 1 42 LEU CG   C  -7.846  -0.126   4.780 1.00 . A A . 40 LEU CG   1 1 
        3  2755 1 1 42 LEU H    H  -9.544   2.886   4.085 1.00 . A A . 40 LEU H    1 1 
        3  2756 1 1 42 LEU HA   H  -8.544   1.746   6.613 1.00 . A A . 40 LEU HA   1 1 
        3  2757 1 1 42 LEU HB2  H  -7.382   1.732   3.837 1.00 . A A . 40 LEU HB2  1 1 
        3  2758 1 1 42 LEU HB3  H  -6.413   1.380   5.254 1.00 . A A . 40 LEU HB3  1 1 
        3  2759 1 1 42 LEU HD11 H  -6.930  -0.140   2.847 1.00 . A A . 40 LEU HD11 1 1 
        3  2760 1 1 42 LEU HD12 H  -8.655  -0.505   2.838 1.00 . A A . 40 LEU HD12 1 1 
        3  2761 1 1 42 LEU HD13 H  -7.501  -1.717   3.392 1.00 . A A . 40 LEU HD13 1 1 
        3  2762 1 1 42 LEU HD21 H  -7.256  -2.014   5.597 1.00 . A A . 40 LEU HD21 1 1 
        3  2763 1 1 42 LEU HD22 H  -7.250  -0.685   6.758 1.00 . A A . 40 LEU HD22 1 1 
        3  2764 1 1 42 LEU HD23 H  -5.970  -0.809   5.550 1.00 . A A . 40 LEU HD23 1 1 
        3  2765 1 1 42 LEU HG   H  -8.882  -0.199   5.075 1.00 . A A . 40 LEU HG   1 1 
        3  2766 1 1 42 LEU N    N  -9.568   2.500   4.985 1.00 . A A . 40 LEU N    1 1 
        3  2767 1 1 42 LEU O    O  -7.927   4.603   5.442 1.00 . A A . 40 LEU O    1 1 
        3  2768 1 1 43 ASN C    C  -4.752   4.973   6.255 1.00 . A A . 41 ASN C    1 1 
        3  2769 1 1 43 ASN CA   C  -5.850   4.673   7.269 1.00 . A A . 41 ASN CA   1 1 
        3  2770 1 1 43 ASN CB   C  -5.236   4.490   8.659 1.00 . A A . 41 ASN CB   1 1 
        3  2771 1 1 43 ASN CG   C  -4.883   5.811   9.313 1.00 . A A . 41 ASN CG   1 1 
        3  2772 1 1 43 ASN H    H  -6.390   2.626   7.295 1.00 . A A . 41 ASN H    1 1 
        3  2773 1 1 43 ASN HA   H  -6.534   5.509   7.297 1.00 . A A . 41 ASN HA   1 1 
        3  2774 1 1 43 ASN HB2  H  -5.941   3.973   9.293 1.00 . A A . 41 ASN HB2  1 1 
        3  2775 1 1 43 ASN HB3  H  -4.336   3.900   8.573 1.00 . A A . 41 ASN HB3  1 1 
        3  2776 1 1 43 ASN HD21 H  -5.733   5.226  11.012 1.00 . A A . 41 ASN HD21 1 1 
        3  2777 1 1 43 ASN HD22 H  -5.040   6.808  11.026 1.00 . A A . 41 ASN HD22 1 1 
        3  2778 1 1 43 ASN N    N  -6.610   3.489   6.885 1.00 . A A . 41 ASN N    1 1 
        3  2779 1 1 43 ASN ND2  N  -5.256   5.963  10.578 1.00 . A A . 41 ASN ND2  1 1 
        3  2780 1 1 43 ASN O    O  -4.107   4.063   5.729 1.00 . A A . 41 ASN O    1 1 
        3  2781 1 1 43 ASN OD1  O  -4.278   6.683   8.690 1.00 . A A . 41 ASN OD1  1 1 
        3  2782 1 1 44 GLU C    C  -2.167   6.068   5.411 1.00 . A A . 42 GLU C    1 1 
        3  2783 1 1 44 GLU CA   C  -3.512   6.684   5.047 1.00 . A A . 42 GLU CA   1 1 
        3  2784 1 1 44 GLU CB   C  -3.407   8.210   5.036 1.00 . A A . 42 GLU CB   1 1 
        3  2785 1 1 44 GLU CD   C  -4.915  10.229   5.238 1.00 . A A . 42 GLU CD   1 1 
        3  2786 1 1 44 GLU CG   C  -4.670   8.902   4.547 1.00 . A A . 42 GLU CG   1 1 
        3  2787 1 1 44 GLU H    H  -5.080   6.937   6.444 1.00 . A A . 42 GLU H    1 1 
        3  2788 1 1 44 GLU HA   H  -3.800   6.342   4.063 1.00 . A A . 42 GLU HA   1 1 
        3  2789 1 1 44 GLU HB2  H  -3.200   8.551   6.039 1.00 . A A . 42 GLU HB2  1 1 
        3  2790 1 1 44 GLU HB3  H  -2.591   8.499   4.390 1.00 . A A . 42 GLU HB3  1 1 
        3  2791 1 1 44 GLU HG2  H  -4.581   9.078   3.485 1.00 . A A . 42 GLU HG2  1 1 
        3  2792 1 1 44 GLU HG3  H  -5.515   8.254   4.733 1.00 . A A . 42 GLU HG3  1 1 
        3  2793 1 1 44 GLU N    N  -4.539   6.259   5.990 1.00 . A A . 42 GLU N    1 1 
        3  2794 1 1 44 GLU O    O  -1.357   5.749   4.540 1.00 . A A . 42 GLU O    1 1 
        3  2795 1 1 44 GLU OE1  O  -4.515  10.369   6.413 1.00 . A A . 42 GLU OE1  1 1 
        3  2796 1 1 44 GLU OE2  O  -5.507  11.128   4.604 1.00 . A A . 42 GLU OE2  1 1 
        3  2797 1 1 45 ALA C    C  -0.570   3.858   6.753 1.00 . A A . 43 ALA C    1 1 
        3  2798 1 1 45 ALA CA   C  -0.703   5.309   7.205 1.00 . A A . 43 ALA CA   1 1 
        3  2799 1 1 45 ALA CB   C  -0.649   5.397   8.723 1.00 . A A . 43 ALA CB   1 1 
        3  2800 1 1 45 ALA H    H  -2.631   6.166   7.353 1.00 . A A . 43 ALA H    1 1 
        3  2801 1 1 45 ALA HA   H   0.121   5.880   6.804 1.00 . A A . 43 ALA HA   1 1 
        3  2802 1 1 45 ALA HB1  H   0.307   5.032   9.071 1.00 . A A . 43 ALA HB1  1 1 
        3  2803 1 1 45 ALA HB2  H  -1.439   4.796   9.147 1.00 . A A . 43 ALA HB2  1 1 
        3  2804 1 1 45 ALA HB3  H  -0.774   6.425   9.028 1.00 . A A . 43 ALA HB3  1 1 
        3  2805 1 1 45 ALA N    N  -1.942   5.896   6.711 1.00 . A A . 43 ALA N    1 1 
        3  2806 1 1 45 ALA O    O   0.523   3.400   6.413 1.00 . A A . 43 ALA O    1 1 
        3  2807 1 1 46 GLN C    C  -1.414   1.631   4.838 1.00 . A A . 44 GLN C    1 1 
        3  2808 1 1 46 GLN CA   C  -1.693   1.742   6.330 1.00 . A A . 44 GLN CA   1 1 
        3  2809 1 1 46 GLN CB   C  -3.037   1.082   6.651 1.00 . A A . 44 GLN CB   1 1 
        3  2810 1 1 46 GLN CD   C  -4.155   0.360   8.799 1.00 . A A . 44 GLN CD   1 1 
        3  2811 1 1 46 GLN CG   C  -3.643   1.524   7.973 1.00 . A A . 44 GLN CG   1 1 
        3  2812 1 1 46 GLN H    H  -2.531   3.560   7.019 1.00 . A A . 44 GLN H    1 1 
        3  2813 1 1 46 GLN HA   H  -0.910   1.232   6.871 1.00 . A A . 44 GLN HA   1 1 
        3  2814 1 1 46 GLN HB2  H  -3.736   1.318   5.864 1.00 . A A . 44 GLN HB2  1 1 
        3  2815 1 1 46 GLN HB3  H  -2.898   0.011   6.685 1.00 . A A . 44 GLN HB3  1 1 
        3  2816 1 1 46 GLN HE21 H  -5.644   1.477   9.496 1.00 . A A . 44 GLN HE21 1 1 
        3  2817 1 1 46 GLN HE22 H  -5.594  -0.151  10.073 1.00 . A A . 44 GLN HE22 1 1 
        3  2818 1 1 46 GLN HG2  H  -2.890   2.048   8.544 1.00 . A A . 44 GLN HG2  1 1 
        3  2819 1 1 46 GLN HG3  H  -4.468   2.190   7.769 1.00 . A A . 44 GLN HG3  1 1 
        3  2820 1 1 46 GLN N    N  -1.690   3.140   6.743 1.00 . A A . 44 GLN N    1 1 
        3  2821 1 1 46 GLN NE2  N  -5.240   0.585   9.530 1.00 . A A . 44 GLN NE2  1 1 
        3  2822 1 1 46 GLN O    O  -0.643   0.774   4.403 1.00 . A A . 44 GLN O    1 1 
        3  2823 1 1 46 GLN OE1  O  -3.582  -0.730   8.778 1.00 . A A . 44 GLN OE1  1 1 
        3  2824 1 1 47 ILE C    C  -0.396   2.849   2.271 1.00 . A A . 45 ILE C    1 1 
        3  2825 1 1 47 ILE CA   C  -1.840   2.505   2.616 1.00 . A A . 45 ILE CA   1 1 
        3  2826 1 1 47 ILE CB   C  -2.784   3.500   1.914 1.00 . A A . 45 ILE CB   1 1 
        3  2827 1 1 47 ILE CD1  C  -5.241   4.117   1.632 1.00 . A A . 45 ILE CD1  1 1 
        3  2828 1 1 47 ILE CG1  C  -4.229   3.263   2.363 1.00 . A A . 45 ILE CG1  1 1 
        3  2829 1 1 47 ILE CG2  C  -2.663   3.368   0.402 1.00 . A A . 45 ILE CG2  1 1 
        3  2830 1 1 47 ILE H    H  -2.635   3.172   4.463 1.00 . A A . 45 ILE H    1 1 
        3  2831 1 1 47 ILE HA   H  -2.060   1.512   2.251 1.00 . A A . 45 ILE HA   1 1 
        3  2832 1 1 47 ILE HB   H  -2.487   4.500   2.188 1.00 . A A . 45 ILE HB   1 1 
        3  2833 1 1 47 ILE HD11 H  -6.024   4.411   2.315 1.00 . A A . 45 ILE HD11 1 1 
        3  2834 1 1 47 ILE HD12 H  -5.668   3.551   0.817 1.00 . A A . 45 ILE HD12 1 1 
        3  2835 1 1 47 ILE HD13 H  -4.755   4.999   1.242 1.00 . A A . 45 ILE HD13 1 1 
        3  2836 1 1 47 ILE HG12 H  -4.486   2.228   2.193 1.00 . A A . 45 ILE HG12 1 1 
        3  2837 1 1 47 ILE HG13 H  -4.309   3.480   3.418 1.00 . A A . 45 ILE HG13 1 1 
        3  2838 1 1 47 ILE HG21 H  -1.631   3.193   0.137 1.00 . A A . 45 ILE HG21 1 1 
        3  2839 1 1 47 ILE HG22 H  -3.006   4.278  -0.068 1.00 . A A . 45 ILE HG22 1 1 
        3  2840 1 1 47 ILE HG23 H  -3.266   2.538   0.063 1.00 . A A . 45 ILE HG23 1 1 
        3  2841 1 1 47 ILE N    N  -2.036   2.507   4.058 1.00 . A A . 45 ILE N    1 1 
        3  2842 1 1 47 ILE O    O   0.215   2.213   1.412 1.00 . A A . 45 ILE O    1 1 
        3  2843 1 1 48 LYS C    C   2.487   3.110   2.973 1.00 . A A . 46 LYS C    1 1 
        3  2844 1 1 48 LYS CA   C   1.529   4.270   2.719 1.00 . A A . 46 LYS CA   1 1 
        3  2845 1 1 48 LYS CB   C   1.892   5.453   3.620 1.00 . A A . 46 LYS CB   1 1 
        3  2846 1 1 48 LYS CD   C   4.408   5.504   3.548 1.00 . A A . 46 LYS CD   1 1 
        3  2847 1 1 48 LYS CE   C   5.265   6.364   4.464 1.00 . A A . 46 LYS CE   1 1 
        3  2848 1 1 48 LYS CG   C   3.122   6.216   3.153 1.00 . A A . 46 LYS CG   1 1 
        3  2849 1 1 48 LYS H    H  -0.384   4.320   3.629 1.00 . A A . 46 LYS H    1 1 
        3  2850 1 1 48 LYS HA   H   1.615   4.574   1.687 1.00 . A A . 46 LYS HA   1 1 
        3  2851 1 1 48 LYS HB2  H   1.058   6.138   3.649 1.00 . A A . 46 LYS HB2  1 1 
        3  2852 1 1 48 LYS HB3  H   2.080   5.084   4.619 1.00 . A A . 46 LYS HB3  1 1 
        3  2853 1 1 48 LYS HD2  H   4.159   4.588   4.064 1.00 . A A . 46 LYS HD2  1 1 
        3  2854 1 1 48 LYS HD3  H   4.969   5.275   2.655 1.00 . A A . 46 LYS HD3  1 1 
        3  2855 1 1 48 LYS HE2  H   6.189   5.842   4.666 1.00 . A A . 46 LYS HE2  1 1 
        3  2856 1 1 48 LYS HE3  H   5.482   7.296   3.962 1.00 . A A . 46 LYS HE3  1 1 
        3  2857 1 1 48 LYS HG2  H   3.090   6.306   2.078 1.00 . A A . 46 LYS HG2  1 1 
        3  2858 1 1 48 LYS HG3  H   3.112   7.200   3.599 1.00 . A A . 46 LYS HG3  1 1 
        3  2859 1 1 48 LYS HZ1  H   4.180   7.615   5.737 1.00 . A A . 46 LYS HZ1  1 1 
        3  2860 1 1 48 LYS HZ2  H   5.260   6.591   6.540 1.00 . A A . 46 LYS HZ2  1 1 
        3  2861 1 1 48 LYS HZ3  H   3.815   5.972   5.916 1.00 . A A . 46 LYS HZ3  1 1 
        3  2862 1 1 48 LYS N    N   0.150   3.854   2.951 1.00 . A A . 46 LYS N    1 1 
        3  2863 1 1 48 LYS NZ   N   4.582   6.656   5.754 1.00 . A A . 46 LYS NZ   1 1 
        3  2864 1 1 48 LYS O    O   3.389   2.852   2.176 1.00 . A A . 46 LYS O    1 1 
        3  2865 1 1 49 ILE C    C   2.921   0.125   3.454 1.00 . A A . 47 ILE C    1 1 
        3  2866 1 1 49 ILE CA   C   3.124   1.274   4.436 1.00 . A A . 47 ILE CA   1 1 
        3  2867 1 1 49 ILE CB   C   2.833   0.776   5.868 1.00 . A A . 47 ILE CB   1 1 
        3  2868 1 1 49 ILE CD1  C   2.247   1.706   8.164 1.00 . A A . 47 ILE CD1  1 1 
        3  2869 1 1 49 ILE CG1  C   3.011   1.914   6.873 1.00 . A A . 47 ILE CG1  1 1 
        3  2870 1 1 49 ILE CG2  C   3.740  -0.395   6.224 1.00 . A A . 47 ILE CG2  1 1 
        3  2871 1 1 49 ILE H    H   1.541   2.662   4.682 1.00 . A A . 47 ILE H    1 1 
        3  2872 1 1 49 ILE HA   H   4.154   1.597   4.391 1.00 . A A . 47 ILE HA   1 1 
        3  2873 1 1 49 ILE HB   H   1.811   0.430   5.903 1.00 . A A . 47 ILE HB   1 1 
        3  2874 1 1 49 ILE HD11 H   2.896   1.910   9.003 1.00 . A A . 47 ILE HD11 1 1 
        3  2875 1 1 49 ILE HD12 H   1.901   0.684   8.216 1.00 . A A . 47 ILE HD12 1 1 
        3  2876 1 1 49 ILE HD13 H   1.400   2.375   8.193 1.00 . A A . 47 ILE HD13 1 1 
        3  2877 1 1 49 ILE HG12 H   4.058   2.006   7.121 1.00 . A A . 47 ILE HG12 1 1 
        3  2878 1 1 49 ILE HG13 H   2.668   2.836   6.429 1.00 . A A . 47 ILE HG13 1 1 
        3  2879 1 1 49 ILE HG21 H   3.421  -0.826   7.160 1.00 . A A . 47 ILE HG21 1 1 
        3  2880 1 1 49 ILE HG22 H   4.758  -0.046   6.316 1.00 . A A . 47 ILE HG22 1 1 
        3  2881 1 1 49 ILE HG23 H   3.686  -1.143   5.446 1.00 . A A . 47 ILE HG23 1 1 
        3  2882 1 1 49 ILE N    N   2.280   2.410   4.085 1.00 . A A . 47 ILE N    1 1 
        3  2883 1 1 49 ILE O    O   3.870  -0.575   3.099 1.00 . A A . 47 ILE O    1 1 
        3  2884 1 1 50 TRP C    C   2.096  -0.940   0.759 1.00 . A A . 48 TRP C    1 1 
        3  2885 1 1 50 TRP CA   C   1.355  -1.130   2.078 1.00 . A A . 48 TRP CA   1 1 
        3  2886 1 1 50 TRP CB   C  -0.154  -1.183   1.822 1.00 . A A . 48 TRP CB   1 1 
        3  2887 1 1 50 TRP CD1  C  -1.020  -3.517   1.214 1.00 . A A . 48 TRP CD1  1 1 
        3  2888 1 1 50 TRP CD2  C  -0.514  -2.237  -0.552 1.00 . A A . 48 TRP CD2  1 1 
        3  2889 1 1 50 TRP CE2  C  -0.971  -3.484  -1.018 1.00 . A A . 48 TRP CE2  1 1 
        3  2890 1 1 50 TRP CE3  C  -0.138  -1.266  -1.485 1.00 . A A . 48 TRP CE3  1 1 
        3  2891 1 1 50 TRP CG   C  -0.553  -2.279   0.880 1.00 . A A . 48 TRP CG   1 1 
        3  2892 1 1 50 TRP CH2  C  -0.685  -2.816  -3.266 1.00 . A A . 48 TRP CH2  1 1 
        3  2893 1 1 50 TRP CZ2  C  -1.061  -3.785  -2.375 1.00 . A A . 48 TRP CZ2  1 1 
        3  2894 1 1 50 TRP CZ3  C  -0.227  -1.566  -2.832 1.00 . A A . 48 TRP CZ3  1 1 
        3  2895 1 1 50 TRP H    H   0.964   0.527   3.338 1.00 . A A . 48 TRP H    1 1 
        3  2896 1 1 50 TRP HA   H   1.668  -2.064   2.519 1.00 . A A . 48 TRP HA   1 1 
        3  2897 1 1 50 TRP HB2  H  -0.666  -1.344   2.758 1.00 . A A . 48 TRP HB2  1 1 
        3  2898 1 1 50 TRP HB3  H  -0.473  -0.243   1.397 1.00 . A A . 48 TRP HB3  1 1 
        3  2899 1 1 50 TRP HD1  H  -1.164  -3.860   2.228 1.00 . A A . 48 TRP HD1  1 1 
        3  2900 1 1 50 TRP HE1  H  -1.616  -5.166   0.057 1.00 . A A . 48 TRP HE1  1 1 
        3  2901 1 1 50 TRP HE3  H   0.216  -0.295  -1.171 1.00 . A A . 48 TRP HE3  1 1 
        3  2902 1 1 50 TRP HH2  H  -0.738  -3.007  -4.328 1.00 . A A . 48 TRP HH2  1 1 
        3  2903 1 1 50 TRP HZ2  H  -1.412  -4.744  -2.726 1.00 . A A . 48 TRP HZ2  1 1 
        3  2904 1 1 50 TRP HZ3  H   0.059  -0.829  -3.567 1.00 . A A . 48 TRP HZ3  1 1 
        3  2905 1 1 50 TRP N    N   1.679  -0.063   3.018 1.00 . A A . 48 TRP N    1 1 
        3  2906 1 1 50 TRP NE1  N  -1.274  -4.248   0.079 1.00 . A A . 48 TRP NE1  1 1 
        3  2907 1 1 50 TRP O    O   2.734  -1.865   0.260 1.00 . A A . 48 TRP O    1 1 
        3  2908 1 1 51 PHE C    C   4.183   0.461  -0.913 1.00 . A A . 49 PHE C    1 1 
        3  2909 1 1 51 PHE CA   C   2.669   0.561  -1.065 1.00 . A A . 49 PHE CA   1 1 
        3  2910 1 1 51 PHE CB   C   2.275   1.957  -1.556 1.00 . A A . 49 PHE CB   1 1 
        3  2911 1 1 51 PHE CD1  C  -0.113   1.801  -2.321 1.00 . A A . 49 PHE CD1  1 1 
        3  2912 1 1 51 PHE CD2  C   1.590   2.058  -3.970 1.00 . A A . 49 PHE CD2  1 1 
        3  2913 1 1 51 PHE CE1  C  -1.075   1.780  -3.313 1.00 . A A . 49 PHE CE1  1 1 
        3  2914 1 1 51 PHE CE2  C   0.633   2.039  -4.966 1.00 . A A . 49 PHE CE2  1 1 
        3  2915 1 1 51 PHE CG   C   1.230   1.940  -2.637 1.00 . A A . 49 PHE CG   1 1 
        3  2916 1 1 51 PHE CZ   C  -0.702   1.899  -4.637 1.00 . A A . 49 PHE CZ   1 1 
        3  2917 1 1 51 PHE H    H   1.481   0.960   0.642 1.00 . A A . 49 PHE H    1 1 
        3  2918 1 1 51 PHE HA   H   2.344  -0.171  -1.789 1.00 . A A . 49 PHE HA   1 1 
        3  2919 1 1 51 PHE HB2  H   1.884   2.527  -0.727 1.00 . A A . 49 PHE HB2  1 1 
        3  2920 1 1 51 PHE HB3  H   3.150   2.455  -1.948 1.00 . A A . 49 PHE HB3  1 1 
        3  2921 1 1 51 PHE HD1  H  -0.407   1.709  -1.286 1.00 . A A . 49 PHE HD1  1 1 
        3  2922 1 1 51 PHE HD2  H   2.632   2.168  -4.228 1.00 . A A . 49 PHE HD2  1 1 
        3  2923 1 1 51 PHE HE1  H  -2.118   1.671  -3.054 1.00 . A A . 49 PHE HE1  1 1 
        3  2924 1 1 51 PHE HE2  H   0.926   2.132  -5.998 1.00 . A A . 49 PHE HE2  1 1 
        3  2925 1 1 51 PHE HZ   H  -1.451   1.883  -5.414 1.00 . A A . 49 PHE HZ   1 1 
        3  2926 1 1 51 PHE N    N   2.006   0.261   0.198 1.00 . A A . 49 PHE N    1 1 
        3  2927 1 1 51 PHE O    O   4.869  -0.078  -1.781 1.00 . A A . 49 PHE O    1 1 
        3  2928 1 1 52 GLN C    C   6.608  -0.506   0.596 1.00 . A A . 50 GLN C    1 1 
        3  2929 1 1 52 GLN CA   C   6.127   0.935   0.467 1.00 . A A . 50 GLN CA   1 1 
        3  2930 1 1 52 GLN CB   C   6.453   1.712   1.745 1.00 . A A . 50 GLN CB   1 1 
        3  2931 1 1 52 GLN CD   C   8.919   1.233   1.479 1.00 . A A . 50 GLN CD   1 1 
        3  2932 1 1 52 GLN CG   C   7.863   2.280   1.771 1.00 . A A . 50 GLN CG   1 1 
        3  2933 1 1 52 GLN H    H   4.096   1.386   0.857 1.00 . A A . 50 GLN H    1 1 
        3  2934 1 1 52 GLN HA   H   6.633   1.397  -0.366 1.00 . A A . 50 GLN HA   1 1 
        3  2935 1 1 52 GLN HB2  H   5.756   2.532   1.841 1.00 . A A . 50 GLN HB2  1 1 
        3  2936 1 1 52 GLN HB3  H   6.337   1.053   2.592 1.00 . A A . 50 GLN HB3  1 1 
        3  2937 1 1 52 GLN HE21 H   8.904   0.654   3.382 1.00 . A A . 50 GLN HE21 1 1 
        3  2938 1 1 52 GLN HE22 H   9.995  -0.197   2.347 1.00 . A A . 50 GLN HE22 1 1 
        3  2939 1 1 52 GLN HG2  H   7.936   3.060   1.028 1.00 . A A . 50 GLN HG2  1 1 
        3  2940 1 1 52 GLN HG3  H   8.050   2.698   2.750 1.00 . A A . 50 GLN HG3  1 1 
        3  2941 1 1 52 GLN N    N   4.695   0.976   0.199 1.00 . A A . 50 GLN N    1 1 
        3  2942 1 1 52 GLN NE2  N   9.313   0.488   2.507 1.00 . A A . 50 GLN NE2  1 1 
        3  2943 1 1 52 GLN O    O   7.658  -0.870   0.064 1.00 . A A . 50 GLN O    1 1 
        3  2944 1 1 52 GLN OE1  O   9.377   1.094   0.346 1.00 . A A . 50 GLN OE1  1 1 
        3  2945 1 1 53 ASN C    C   6.001  -3.508   0.199 1.00 . A A . 51 ASN C    1 1 
        3  2946 1 1 53 ASN CA   C   6.180  -2.726   1.495 1.00 . A A . 51 ASN CA   1 1 
        3  2947 1 1 53 ASN CB   C   5.320  -3.340   2.603 1.00 . A A . 51 ASN CB   1 1 
        3  2948 1 1 53 ASN CG   C   6.085  -3.510   3.900 1.00 . A A . 51 ASN CG   1 1 
        3  2949 1 1 53 ASN H    H   5.007  -0.976   1.699 1.00 . A A . 51 ASN H    1 1 
        3  2950 1 1 53 ASN HA   H   7.217  -2.773   1.790 1.00 . A A . 51 ASN HA   1 1 
        3  2951 1 1 53 ASN HB2  H   4.472  -2.698   2.789 1.00 . A A . 51 ASN HB2  1 1 
        3  2952 1 1 53 ASN HB3  H   4.968  -4.310   2.283 1.00 . A A . 51 ASN HB3  1 1 
        3  2953 1 1 53 ASN HD21 H   6.483  -1.563   3.951 1.00 . A A . 51 ASN HD21 1 1 
        3  2954 1 1 53 ASN HD22 H   7.115  -2.493   5.263 1.00 . A A . 51 ASN HD22 1 1 
        3  2955 1 1 53 ASN N    N   5.833  -1.323   1.302 1.00 . A A . 51 ASN N    1 1 
        3  2956 1 1 53 ASN ND2  N   6.613  -2.411   4.425 1.00 . A A . 51 ASN ND2  1 1 
        3  2957 1 1 53 ASN O    O   6.756  -4.438  -0.086 1.00 . A A . 51 ASN O    1 1 
        3  2958 1 1 53 ASN OD1  O   6.198  -4.618   4.426 1.00 . A A . 51 ASN OD1  1 1 
        3  2959 1 1 54 LYS C    C   5.863  -3.548  -2.841 1.00 . A A . 52 LYS C    1 1 
        3  2960 1 1 54 LYS CA   C   4.725  -3.784  -1.854 1.00 . A A . 52 LYS CA   1 1 
        3  2961 1 1 54 LYS CB   C   3.407  -3.278  -2.447 1.00 . A A . 52 LYS CB   1 1 
        3  2962 1 1 54 LYS CD   C   1.877  -5.257  -2.209 1.00 . A A . 52 LYS CD   1 1 
        3  2963 1 1 54 LYS CE   C   1.062  -6.310  -2.943 1.00 . A A . 52 LYS CE   1 1 
        3  2964 1 1 54 LYS CG   C   2.618  -4.351  -3.179 1.00 . A A . 52 LYS CG   1 1 
        3  2965 1 1 54 LYS H    H   4.434  -2.372  -0.304 1.00 . A A . 52 LYS H    1 1 
        3  2966 1 1 54 LYS HA   H   4.643  -4.844  -1.664 1.00 . A A . 52 LYS HA   1 1 
        3  2967 1 1 54 LYS HB2  H   2.792  -2.891  -1.650 1.00 . A A . 52 LYS HB2  1 1 
        3  2968 1 1 54 LYS HB3  H   3.622  -2.481  -3.144 1.00 . A A . 52 LYS HB3  1 1 
        3  2969 1 1 54 LYS HD2  H   2.596  -5.751  -1.572 1.00 . A A . 52 LYS HD2  1 1 
        3  2970 1 1 54 LYS HD3  H   1.213  -4.655  -1.606 1.00 . A A . 52 LYS HD3  1 1 
        3  2971 1 1 54 LYS HE2  H   0.192  -5.838  -3.373 1.00 . A A . 52 LYS HE2  1 1 
        3  2972 1 1 54 LYS HE3  H   1.669  -6.731  -3.730 1.00 . A A . 52 LYS HE3  1 1 
        3  2973 1 1 54 LYS HG2  H   1.900  -3.874  -3.831 1.00 . A A . 52 LYS HG2  1 1 
        3  2974 1 1 54 LYS HG3  H   3.299  -4.948  -3.768 1.00 . A A . 52 LYS HG3  1 1 
        3  2975 1 1 54 LYS HZ1  H   0.588  -8.306  -2.549 1.00 . A A . 52 LYS HZ1  1 1 
        3  2976 1 1 54 LYS HZ2  H  -0.328  -7.196  -1.660 1.00 . A A . 52 LYS HZ2  1 1 
        3  2977 1 1 54 LYS HZ3  H   1.283  -7.495  -1.237 1.00 . A A . 52 LYS HZ3  1 1 
        3  2978 1 1 54 LYS N    N   4.999  -3.122  -0.585 1.00 . A A . 52 LYS N    1 1 
        3  2979 1 1 54 LYS NZ   N   0.621  -7.403  -2.033 1.00 . A A . 52 LYS NZ   1 1 
        3  2980 1 1 54 LYS O    O   6.254  -4.451  -3.578 1.00 . A A . 52 LYS O    1 1 
        3  2981 1 1 55 ARG C    C   8.737  -2.773  -3.432 1.00 . A A . 53 ARG C    1 1 
        3  2982 1 1 55 ARG CA   C   7.480  -1.967  -3.746 1.00 . A A . 53 ARG CA   1 1 
        3  2983 1 1 55 ARG CB   C   7.781  -0.470  -3.641 1.00 . A A . 53 ARG CB   1 1 
        3  2984 1 1 55 ARG CD   C   8.203   1.361  -5.312 1.00 . A A . 53 ARG CD   1 1 
        3  2985 1 1 55 ARG CG   C   7.200   0.348  -4.783 1.00 . A A . 53 ARG CG   1 1 
        3  2986 1 1 55 ARG CZ   C   9.819   2.428  -3.774 1.00 . A A . 53 ARG CZ   1 1 
        3  2987 1 1 55 ARG H    H   6.031  -1.647  -2.235 1.00 . A A . 53 ARG H    1 1 
        3  2988 1 1 55 ARG HA   H   7.166  -2.190  -4.754 1.00 . A A . 53 ARG HA   1 1 
        3  2989 1 1 55 ARG HB2  H   7.371  -0.096  -2.714 1.00 . A A . 53 ARG HB2  1 1 
        3  2990 1 1 55 ARG HB3  H   8.852  -0.328  -3.632 1.00 . A A . 53 ARG HB3  1 1 
        3  2991 1 1 55 ARG HD2  H   9.080   0.835  -5.655 1.00 . A A . 53 ARG HD2  1 1 
        3  2992 1 1 55 ARG HD3  H   7.756   1.889  -6.142 1.00 . A A . 53 ARG HD3  1 1 
        3  2993 1 1 55 ARG HE   H   7.902   2.948  -3.968 1.00 . A A . 53 ARG HE   1 1 
        3  2994 1 1 55 ARG HG2  H   6.922  -0.319  -5.584 1.00 . A A . 53 ARG HG2  1 1 
        3  2995 1 1 55 ARG HG3  H   6.325   0.872  -4.428 1.00 . A A . 53 ARG HG3  1 1 
        3  2996 1 1 55 ARG HH11 H  10.609   0.919  -4.866 1.00 . A A . 53 ARG HH11 1 1 
        3  2997 1 1 55 ARG HH12 H  11.704   1.699  -3.779 1.00 . A A . 53 ARG HH12 1 1 
        3  2998 1 1 55 ARG HH21 H   9.349   3.962  -2.544 1.00 . A A . 53 ARG HH21 1 1 
        3  2999 1 1 55 ARG HH22 H  10.993   3.421  -2.462 1.00 . A A . 53 ARG HH22 1 1 
        3  3000 1 1 55 ARG N    N   6.388  -2.325  -2.849 1.00 . A A . 53 ARG N    1 1 
        3  3001 1 1 55 ARG NE   N   8.592   2.332  -4.290 1.00 . A A . 53 ARG NE   1 1 
        3  3002 1 1 55 ARG NH1  N  10.789   1.614  -4.173 1.00 . A A . 53 ARG NH1  1 1 
        3  3003 1 1 55 ARG NH2  N  10.074   3.345  -2.851 1.00 . A A . 53 ARG NH2  1 1 
        3  3004 1 1 55 ARG O    O   9.480  -3.160  -4.334 1.00 . A A . 53 ARG O    1 1 
        3  3005 1 1 56 ALA C    C  10.043  -5.241  -2.102 1.00 . A A . 54 ALA C    1 1 
        3  3006 1 1 56 ALA CA   C  10.144  -3.769  -1.713 1.00 . A A . 54 ALA CA   1 1 
        3  3007 1 1 56 ALA CB   C  10.325  -3.632  -0.209 1.00 . A A . 54 ALA CB   1 1 
        3  3008 1 1 56 ALA H    H   8.346  -2.677  -1.474 1.00 . A A . 54 ALA H    1 1 
        3  3009 1 1 56 ALA HA   H  11.010  -3.340  -2.193 1.00 . A A . 54 ALA HA   1 1 
        3  3010 1 1 56 ALA HB1  H  11.373  -3.713   0.037 1.00 . A A . 54 ALA HB1  1 1 
        3  3011 1 1 56 ALA HB2  H   9.776  -4.416   0.293 1.00 . A A . 54 ALA HB2  1 1 
        3  3012 1 1 56 ALA HB3  H   9.953  -2.671   0.113 1.00 . A A . 54 ALA HB3  1 1 
        3  3013 1 1 56 ALA N    N   8.972  -3.017  -2.148 1.00 . A A . 54 ALA N    1 1 
        3  3014 1 1 56 ALA O    O  11.055  -5.896  -2.349 1.00 . A A . 54 ALA O    1 1 
        3  3015 1 1 57 LYS C    C   8.622  -7.362  -4.011 1.00 . A A . 55 LYS C    1 1 
        3  3016 1 1 57 LYS CA   C   8.596  -7.157  -2.497 1.00 . A A . 55 LYS CA   1 1 
        3  3017 1 1 57 LYS CB   C   7.262  -7.640  -1.924 1.00 . A A . 55 LYS CB   1 1 
        3  3018 1 1 57 LYS CD   C   6.209  -8.686   0.105 1.00 . A A . 55 LYS CD   1 1 
        3  3019 1 1 57 LYS CE   C   6.157  -7.435   0.968 1.00 . A A . 55 LYS CE   1 1 
        3  3020 1 1 57 LYS CG   C   7.415  -8.675  -0.821 1.00 . A A . 55 LYS CG   1 1 
        3  3021 1 1 57 LYS H    H   8.051  -5.190  -1.933 1.00 . A A . 55 LYS H    1 1 
        3  3022 1 1 57 LYS HA   H   9.394  -7.737  -2.058 1.00 . A A . 55 LYS HA   1 1 
        3  3023 1 1 57 LYS HB2  H   6.728  -6.792  -1.521 1.00 . A A . 55 LYS HB2  1 1 
        3  3024 1 1 57 LYS HB3  H   6.675  -8.078  -2.719 1.00 . A A . 55 LYS HB3  1 1 
        3  3025 1 1 57 LYS HD2  H   5.309  -8.738  -0.492 1.00 . A A . 55 LYS HD2  1 1 
        3  3026 1 1 57 LYS HD3  H   6.268  -9.553   0.746 1.00 . A A . 55 LYS HD3  1 1 
        3  3027 1 1 57 LYS HE2  H   7.117  -7.299   1.441 1.00 . A A . 55 LYS HE2  1 1 
        3  3028 1 1 57 LYS HE3  H   5.945  -6.586   0.335 1.00 . A A . 55 LYS HE3  1 1 
        3  3029 1 1 57 LYS HG2  H   7.520  -9.652  -1.269 1.00 . A A . 55 LYS HG2  1 1 
        3  3030 1 1 57 LYS HG3  H   8.298  -8.443  -0.244 1.00 . A A . 55 LYS HG3  1 1 
        3  3031 1 1 57 LYS HZ1  H   5.549  -7.567   2.963 1.00 . A A . 55 LYS HZ1  1 1 
        3  3032 1 1 57 LYS HZ2  H   4.534  -8.384   1.884 1.00 . A A . 55 LYS HZ2  1 1 
        3  3033 1 1 57 LYS HZ3  H   4.484  -6.696   1.979 1.00 . A A . 55 LYS HZ3  1 1 
        3  3034 1 1 57 LYS N    N   8.820  -5.759  -2.147 1.00 . A A . 55 LYS N    1 1 
        3  3035 1 1 57 LYS NZ   N   5.108  -7.527   2.022 1.00 . A A . 55 LYS NZ   1 1 
        3  3036 1 1 57 LYS O    O   9.017  -8.423  -4.494 1.00 . A A . 55 LYS O    1 1 
        3  3037 1 1 58 ILE C    C   9.497  -5.989  -6.824 1.00 . A A . 56 ILE C    1 1 
        3  3038 1 1 58 ILE CA   C   8.167  -6.427  -6.210 1.00 . A A . 56 ILE CA   1 1 
        3  3039 1 1 58 ILE CB   C   7.027  -5.569  -6.797 1.00 . A A . 56 ILE CB   1 1 
        3  3040 1 1 58 ILE CD1  C   5.504  -5.697  -8.829 1.00 . A A . 56 ILE CD1  1 1 
        3  3041 1 1 58 ILE CG1  C   6.922  -5.777  -8.309 1.00 . A A . 56 ILE CG1  1 1 
        3  3042 1 1 58 ILE CG2  C   7.241  -4.098  -6.473 1.00 . A A . 56 ILE CG2  1 1 
        3  3043 1 1 58 ILE H    H   7.888  -5.527  -4.314 1.00 . A A . 56 ILE H    1 1 
        3  3044 1 1 58 ILE HA   H   7.984  -7.457  -6.481 1.00 . A A . 56 ILE HA   1 1 
        3  3045 1 1 58 ILE HB   H   6.103  -5.879  -6.335 1.00 . A A . 56 ILE HB   1 1 
        3  3046 1 1 58 ILE HD11 H   5.379  -4.784  -9.392 1.00 . A A . 56 ILE HD11 1 1 
        3  3047 1 1 58 ILE HD12 H   4.814  -5.704  -7.998 1.00 . A A . 56 ILE HD12 1 1 
        3  3048 1 1 58 ILE HD13 H   5.306  -6.544  -9.470 1.00 . A A . 56 ILE HD13 1 1 
        3  3049 1 1 58 ILE HG12 H   7.504  -5.020  -8.813 1.00 . A A . 56 ILE HG12 1 1 
        3  3050 1 1 58 ILE HG13 H   7.315  -6.752  -8.560 1.00 . A A . 56 ILE HG13 1 1 
        3  3051 1 1 58 ILE HG21 H   6.975  -3.496  -7.329 1.00 . A A . 56 ILE HG21 1 1 
        3  3052 1 1 58 ILE HG22 H   8.278  -3.930  -6.223 1.00 . A A . 56 ILE HG22 1 1 
        3  3053 1 1 58 ILE HG23 H   6.622  -3.824  -5.634 1.00 . A A . 56 ILE HG23 1 1 
        3  3054 1 1 58 ILE N    N   8.195  -6.347  -4.753 1.00 . A A . 56 ILE N    1 1 
        3  3055 1 1 58 ILE O    O   9.773  -6.271  -7.991 1.00 . A A . 56 ILE O    1 1 
        3  3056 1 1 59 LYS C    C  11.452  -3.786  -7.611 1.00 . A A . 57 LYS C    1 1 
        3  3057 1 1 59 LYS CA   C  11.617  -4.827  -6.507 1.00 . A A . 57 LYS CA   1 1 
        3  3058 1 1 59 LYS CB   C  12.461  -6.000  -7.014 1.00 . A A . 57 LYS CB   1 1 
        3  3059 1 1 59 LYS CD   C  12.836  -7.003  -4.741 1.00 . A A . 57 LYS CD   1 1 
        3  3060 1 1 59 LYS CE   C  12.756  -8.521  -4.736 1.00 . A A . 57 LYS CE   1 1 
        3  3061 1 1 59 LYS CG   C  13.494  -6.484  -6.010 1.00 . A A . 57 LYS CG   1 1 
        3  3062 1 1 59 LYS H    H  10.046  -5.104  -5.115 1.00 . A A . 57 LYS H    1 1 
        3  3063 1 1 59 LYS HA   H  12.124  -4.368  -5.671 1.00 . A A . 57 LYS HA   1 1 
        3  3064 1 1 59 LYS HB2  H  11.807  -6.825  -7.251 1.00 . A A . 57 LYS HB2  1 1 
        3  3065 1 1 59 LYS HB3  H  12.980  -5.695  -7.912 1.00 . A A . 57 LYS HB3  1 1 
        3  3066 1 1 59 LYS HD2  H  13.415  -6.680  -3.889 1.00 . A A . 57 LYS HD2  1 1 
        3  3067 1 1 59 LYS HD3  H  11.837  -6.598  -4.674 1.00 . A A . 57 LYS HD3  1 1 
        3  3068 1 1 59 LYS HE2  H  12.357  -8.851  -5.684 1.00 . A A . 57 LYS HE2  1 1 
        3  3069 1 1 59 LYS HE3  H  13.750  -8.921  -4.605 1.00 . A A . 57 LYS HE3  1 1 
        3  3070 1 1 59 LYS HG2  H  14.070  -7.281  -6.456 1.00 . A A . 57 LYS HG2  1 1 
        3  3071 1 1 59 LYS HG3  H  14.148  -5.663  -5.755 1.00 . A A . 57 LYS HG3  1 1 
        3  3072 1 1 59 LYS HZ1  H  11.932  -8.391  -2.821 1.00 . A A . 57 LYS HZ1  1 1 
        3  3073 1 1 59 LYS HZ2  H  12.187  -9.977  -3.351 1.00 . A A . 57 LYS HZ2  1 1 
        3  3074 1 1 59 LYS HZ3  H  10.895  -9.077  -3.968 1.00 . A A . 57 LYS HZ3  1 1 
        3  3075 1 1 59 LYS N    N  10.319  -5.300  -6.036 1.00 . A A . 57 LYS N    1 1 
        3  3076 1 1 59 LYS NZ   N  11.882  -9.027  -3.642 1.00 . A A . 57 LYS NZ   1 1 
        3  3077 1 1 59 LYS O    O  10.336  -3.487  -8.035 1.00 . A A . 57 LYS O    1 1 
        3  3078 1 1 60 LYS C    C  12.763  -2.867 -10.493 1.00 . A A . 58 LYS C    1 1 
        3  3079 1 1 60 LYS CA   C  12.556  -2.229  -9.123 1.00 . A A . 58 LYS CA   1 1 
        3  3080 1 1 60 LYS CB   C  13.639  -1.178  -8.866 1.00 . A A . 58 LYS CB   1 1 
        3  3081 1 1 60 LYS CD   C  14.716   0.972  -9.595 1.00 . A A . 58 LYS CD   1 1 
        3  3082 1 1 60 LYS CE   C  14.538   1.926  -8.425 1.00 . A A . 58 LYS CE   1 1 
        3  3083 1 1 60 LYS CG   C  13.516   0.052  -9.751 1.00 . A A . 58 LYS CG   1 1 
        3  3084 1 1 60 LYS H    H  13.432  -3.517  -7.691 1.00 . A A . 58 LYS H    1 1 
        3  3085 1 1 60 LYS HA   H  11.589  -1.748  -9.106 1.00 . A A . 58 LYS HA   1 1 
        3  3086 1 1 60 LYS HB2  H  13.579  -0.860  -7.836 1.00 . A A . 58 LYS HB2  1 1 
        3  3087 1 1 60 LYS HB3  H  14.606  -1.625  -9.041 1.00 . A A . 58 LYS HB3  1 1 
        3  3088 1 1 60 LYS HD2  H  15.598   0.373  -9.426 1.00 . A A . 58 LYS HD2  1 1 
        3  3089 1 1 60 LYS HD3  H  14.838   1.547 -10.501 1.00 . A A . 58 LYS HD3  1 1 
        3  3090 1 1 60 LYS HE2  H  13.484   2.115  -8.288 1.00 . A A . 58 LYS HE2  1 1 
        3  3091 1 1 60 LYS HE3  H  14.938   1.462  -7.535 1.00 . A A . 58 LYS HE3  1 1 
        3  3092 1 1 60 LYS HG2  H  13.450  -0.263 -10.782 1.00 . A A . 58 LYS HG2  1 1 
        3  3093 1 1 60 LYS HG3  H  12.622   0.592  -9.479 1.00 . A A . 58 LYS HG3  1 1 
        3  3094 1 1 60 LYS HZ1  H  15.141   3.508  -9.648 1.00 . A A . 58 LYS HZ1  1 1 
        3  3095 1 1 60 LYS HZ2  H  16.246   3.129  -8.425 1.00 . A A . 58 LYS HZ2  1 1 
        3  3096 1 1 60 LYS HZ3  H  14.823   3.961  -8.048 1.00 . A A . 58 LYS HZ3  1 1 
        3  3097 1 1 60 LYS N    N  12.573  -3.237  -8.070 1.00 . A A . 58 LYS N    1 1 
        3  3098 1 1 60 LYS NZ   N  15.235   3.221  -8.653 1.00 . A A . 58 LYS NZ   1 1 
        3  3099 1 1 60 LYS O    O  13.828  -2.735 -11.097 1.00 . A A . 58 LYS O    1 1 
        3  3100 1 1 61 SER C    C  10.421  -4.333 -12.906 1.00 . A A . 59 SER C    1 1 
        3  3101 1 1 61 SER CA   C  11.807  -4.217 -12.279 1.00 . A A . 59 SER CA   1 1 
        3  3102 1 1 61 SER CB   C  12.433  -5.606 -12.138 1.00 . A A . 59 SER CB   1 1 
        3  3103 1 1 61 SER H    H  10.914  -3.628 -10.452 1.00 . A A . 59 SER H    1 1 
        3  3104 1 1 61 SER HA   H  12.431  -3.614 -12.922 1.00 . A A . 59 SER HA   1 1 
        3  3105 1 1 61 SER HB2  H  12.098  -6.234 -12.951 1.00 . A A . 59 SER HB2  1 1 
        3  3106 1 1 61 SER HB3  H  13.509  -5.518 -12.174 1.00 . A A . 59 SER HB3  1 1 
        3  3107 1 1 61 SER HG   H  12.628  -6.970 -10.747 1.00 . A A . 59 SER HG   1 1 
        3  3108 1 1 61 SER N    N  11.738  -3.559 -10.980 1.00 . A A . 59 SER N    1 1 
        3  3109 1 1 61 SER O    O  10.306  -4.979 -13.968 1.00 . A A . 59 SER O    1 1 
        3  3110 1 1 61 SER OXT  O   9.463  -3.777 -12.327 1.00 . A A . 59 SER OXT  1 1 
        3  3111 1 1 61 SER OG   O  12.064  -6.211 -10.912 1.00 . A A . 59 SER OG   1 1 
        4  3112 1 1  3 GLU C    C   4.334   3.665  15.233 1.00 . A A .  1 GLU C    1 1 
        4  3113 1 1  3 GLU CA   C   4.902   4.589  14.160 1.00 . A A .  1 GLU CA   1 1 
        4  3114 1 1  3 GLU CB   C   6.007   3.869  13.386 1.00 . A A .  1 GLU CB   1 1 
        4  3115 1 1  3 GLU CD   C   7.841   2.252  14.022 1.00 . A A .  1 GLU CD   1 1 
        4  3116 1 1  3 GLU CG   C   7.274   3.647  14.197 1.00 . A A .  1 GLU CG   1 1 
        4  3117 1 1  3 GLU H    H   5.389   5.933  15.722 1.00 . A A .  1 GLU H    1 1 
        4  3118 1 1  3 GLU HA   H   4.111   4.856  13.476 1.00 . A A .  1 GLU HA   1 1 
        4  3119 1 1  3 GLU HB2  H   5.637   2.906  13.066 1.00 . A A .  1 GLU HB2  1 1 
        4  3120 1 1  3 GLU HB3  H   6.261   4.454  12.514 1.00 . A A .  1 GLU HB3  1 1 
        4  3121 1 1  3 GLU HG2  H   8.018   4.363  13.880 1.00 . A A .  1 GLU HG2  1 1 
        4  3122 1 1  3 GLU HG3  H   7.048   3.801  15.242 1.00 . A A .  1 GLU HG3  1 1 
        4  3123 1 1  3 GLU N    N   5.417   5.821  14.749 1.00 . A A .  1 GLU N    1 1 
        4  3124 1 1  3 GLU O    O   5.057   3.210  16.120 1.00 . A A .  1 GLU O    1 1 
        4  3125 1 1  3 GLU OE1  O   7.965   1.800  12.865 1.00 . A A .  1 GLU OE1  1 1 
        4  3126 1 1  3 GLU OE2  O   8.162   1.610  15.046 1.00 . A A .  1 GLU OE2  1 1 
        4  3127 1 1  4 LYS C    C   1.477   1.496  15.405 1.00 . A A .  2 LYS C    1 1 
        4  3128 1 1  4 LYS CA   C   2.373   2.517  16.105 1.00 . A A .  2 LYS CA   1 1 
        4  3129 1 1  4 LYS CB   C   1.544   3.346  17.088 1.00 . A A .  2 LYS CB   1 1 
        4  3130 1 1  4 LYS CD   C  -0.076   5.242  17.394 1.00 . A A .  2 LYS CD   1 1 
        4  3131 1 1  4 LYS CE   C  -1.395   4.739  17.959 1.00 . A A .  2 LYS CE   1 1 
        4  3132 1 1  4 LYS CG   C   0.524   4.248  16.412 1.00 . A A .  2 LYS CG   1 1 
        4  3133 1 1  4 LYS H    H   2.514   3.782  14.414 1.00 . A A .  2 LYS H    1 1 
        4  3134 1 1  4 LYS HA   H   3.138   1.988  16.654 1.00 . A A .  2 LYS HA   1 1 
        4  3135 1 1  4 LYS HB2  H   1.018   2.676  17.752 1.00 . A A .  2 LYS HB2  1 1 
        4  3136 1 1  4 LYS HB3  H   2.211   3.965  17.670 1.00 . A A .  2 LYS HB3  1 1 
        4  3137 1 1  4 LYS HD2  H   0.618   5.395  18.207 1.00 . A A .  2 LYS HD2  1 1 
        4  3138 1 1  4 LYS HD3  H  -0.247   6.178  16.882 1.00 . A A .  2 LYS HD3  1 1 
        4  3139 1 1  4 LYS HE2  H  -1.251   3.739  18.339 1.00 . A A .  2 LYS HE2  1 1 
        4  3140 1 1  4 LYS HE3  H  -1.696   5.389  18.768 1.00 . A A .  2 LYS HE3  1 1 
        4  3141 1 1  4 LYS HG2  H   1.009   4.791  15.616 1.00 . A A .  2 LYS HG2  1 1 
        4  3142 1 1  4 LYS HG3  H  -0.267   3.636  16.004 1.00 . A A .  2 LYS HG3  1 1 
        4  3143 1 1  4 LYS HZ1  H  -2.076   4.932  15.992 1.00 . A A .  2 LYS HZ1  1 1 
        4  3144 1 1  4 LYS HZ2  H  -3.200   5.421  17.158 1.00 . A A .  2 LYS HZ2  1 1 
        4  3145 1 1  4 LYS HZ3  H  -2.914   3.774  16.898 1.00 . A A .  2 LYS HZ3  1 1 
        4  3146 1 1  4 LYS N    N   3.037   3.390  15.144 1.00 . A A .  2 LYS N    1 1 
        4  3147 1 1  4 LYS NZ   N  -2.472   4.715  16.929 1.00 . A A .  2 LYS NZ   1 1 
        4  3148 1 1  4 LYS O    O   0.714   0.781  16.056 1.00 . A A .  2 LYS O    1 1 
        4  3149 1 1  5 ARG C    C   1.564  -0.058  12.121 1.00 . A A .  3 ARG C    1 1 
        4  3150 1 1  5 ARG CA   C   0.766   0.493  13.301 1.00 . A A .  3 ARG CA   1 1 
        4  3151 1 1  5 ARG CB   C  -0.504   1.178  12.794 1.00 . A A .  3 ARG CB   1 1 
        4  3152 1 1  5 ARG CD   C  -2.052   2.951  13.681 1.00 . A A .  3 ARG CD   1 1 
        4  3153 1 1  5 ARG CG   C  -1.476   1.561  13.900 1.00 . A A .  3 ARG CG   1 1 
        4  3154 1 1  5 ARG CZ   C  -4.453   2.405  13.786 1.00 . A A .  3 ARG CZ   1 1 
        4  3155 1 1  5 ARG H    H   2.196   2.020  13.612 1.00 . A A .  3 ARG H    1 1 
        4  3156 1 1  5 ARG HA   H   0.490  -0.326  13.948 1.00 . A A .  3 ARG HA   1 1 
        4  3157 1 1  5 ARG HB2  H  -0.226   2.076  12.262 1.00 . A A .  3 ARG HB2  1 1 
        4  3158 1 1  5 ARG HB3  H  -1.012   0.511  12.114 1.00 . A A .  3 ARG HB3  1 1 
        4  3159 1 1  5 ARG HD2  H  -1.406   3.673  14.159 1.00 . A A .  3 ARG HD2  1 1 
        4  3160 1 1  5 ARG HD3  H  -2.089   3.149  12.620 1.00 . A A .  3 ARG HD3  1 1 
        4  3161 1 1  5 ARG HE   H  -3.522   3.704  14.982 1.00 . A A .  3 ARG HE   1 1 
        4  3162 1 1  5 ARG HG2  H  -2.285   0.846  13.917 1.00 . A A .  3 ARG HG2  1 1 
        4  3163 1 1  5 ARG HG3  H  -0.956   1.541  14.846 1.00 . A A .  3 ARG HG3  1 1 
        4  3164 1 1  5 ARG HH11 H  -3.429   1.413  12.350 1.00 . A A .  3 ARG HH11 1 1 
        4  3165 1 1  5 ARG HH12 H  -5.119   1.047  12.443 1.00 . A A .  3 ARG HH12 1 1 
        4  3166 1 1  5 ARG HH21 H  -5.745   3.224  15.105 1.00 . A A .  3 ARG HH21 1 1 
        4  3167 1 1  5 ARG HH22 H  -6.434   2.076  14.007 1.00 . A A .  3 ARG HH22 1 1 
        4  3168 1 1  5 ARG N    N   1.571   1.428  14.079 1.00 . A A .  3 ARG N    1 1 
        4  3169 1 1  5 ARG NE   N  -3.398   3.080  14.235 1.00 . A A .  3 ARG NE   1 1 
        4  3170 1 1  5 ARG NH1  N  -4.322   1.552  12.777 1.00 . A A .  3 ARG NH1  1 1 
        4  3171 1 1  5 ARG NH2  N  -5.641   2.583  14.346 1.00 . A A .  3 ARG NH2  1 1 
        4  3172 1 1  5 ARG O    O   1.464   0.448  11.004 1.00 . A A .  3 ARG O    1 1 
        4  3173 1 1  6 PRO C    C   2.344  -2.352  10.203 1.00 . A A .  4 PRO C    1 1 
        4  3174 1 1  6 PRO CA   C   3.191  -1.721  11.304 1.00 . A A .  4 PRO CA   1 1 
        4  3175 1 1  6 PRO CB   C   3.992  -2.797  12.047 1.00 . A A .  4 PRO CB   1 1 
        4  3176 1 1  6 PRO CD   C   2.555  -1.771  13.657 1.00 . A A .  4 PRO CD   1 1 
        4  3177 1 1  6 PRO CG   C   3.218  -3.068  13.290 1.00 . A A .  4 PRO CG   1 1 
        4  3178 1 1  6 PRO HA   H   3.869  -1.005  10.863 1.00 . A A .  4 PRO HA   1 1 
        4  3179 1 1  6 PRO HB2  H   4.070  -3.680  11.429 1.00 . A A .  4 PRO HB2  1 1 
        4  3180 1 1  6 PRO HB3  H   4.979  -2.422  12.271 1.00 . A A .  4 PRO HB3  1 1 
        4  3181 1 1  6 PRO HD2  H   1.604  -1.955  14.134 1.00 . A A .  4 PRO HD2  1 1 
        4  3182 1 1  6 PRO HD3  H   3.196  -1.188  14.301 1.00 . A A .  4 PRO HD3  1 1 
        4  3183 1 1  6 PRO HG2  H   2.475  -3.829  13.102 1.00 . A A .  4 PRO HG2  1 1 
        4  3184 1 1  6 PRO HG3  H   3.886  -3.383  14.078 1.00 . A A .  4 PRO HG3  1 1 
        4  3185 1 1  6 PRO N    N   2.373  -1.106  12.355 1.00 . A A .  4 PRO N    1 1 
        4  3186 1 1  6 PRO O    O   2.520  -2.052   9.022 1.00 . A A .  4 PRO O    1 1 
        4  3187 1 1  7 ARG C    C  -0.785  -4.256  10.283 1.00 . A A .  5 ARG C    1 1 
        4  3188 1 1  7 ARG CA   C   0.553  -3.901   9.641 1.00 . A A .  5 ARG CA   1 1 
        4  3189 1 1  7 ARG CB   C   1.227  -5.167   9.106 1.00 . A A .  5 ARG CB   1 1 
        4  3190 1 1  7 ARG CD   C   2.090  -7.463   9.646 1.00 . A A .  5 ARG CD   1 1 
        4  3191 1 1  7 ARG CG   C   1.739  -6.091  10.199 1.00 . A A .  5 ARG CG   1 1 
        4  3192 1 1  7 ARG CZ   C   1.157  -9.742   9.737 1.00 . A A .  5 ARG CZ   1 1 
        4  3193 1 1  7 ARG H    H   1.333  -3.427  11.551 1.00 . A A .  5 ARG H    1 1 
        4  3194 1 1  7 ARG HA   H   0.376  -3.224   8.820 1.00 . A A .  5 ARG HA   1 1 
        4  3195 1 1  7 ARG HB2  H   0.516  -5.713   8.505 1.00 . A A .  5 ARG HB2  1 1 
        4  3196 1 1  7 ARG HB3  H   2.064  -4.879   8.486 1.00 . A A .  5 ARG HB3  1 1 
        4  3197 1 1  7 ARG HD2  H   2.294  -7.372   8.590 1.00 . A A .  5 ARG HD2  1 1 
        4  3198 1 1  7 ARG HD3  H   2.973  -7.826  10.153 1.00 . A A .  5 ARG HD3  1 1 
        4  3199 1 1  7 ARG HE   H   0.119  -8.068  10.053 1.00 . A A .  5 ARG HE   1 1 
        4  3200 1 1  7 ARG HG2  H   2.623  -5.656  10.640 1.00 . A A .  5 ARG HG2  1 1 
        4  3201 1 1  7 ARG HG3  H   0.974  -6.201  10.952 1.00 . A A .  5 ARG HG3  1 1 
        4  3202 1 1  7 ARG HH11 H   3.131  -9.663   9.303 1.00 . A A .  5 ARG HH11 1 1 
        4  3203 1 1  7 ARG HH12 H   2.450 -11.254   9.373 1.00 . A A .  5 ARG HH12 1 1 
        4  3204 1 1  7 ARG HH21 H  -0.778 -10.159  10.145 1.00 . A A .  5 ARG HH21 1 1 
        4  3205 1 1  7 ARG HH22 H   0.231 -11.535   9.850 1.00 . A A .  5 ARG HH22 1 1 
        4  3206 1 1  7 ARG N    N   1.426  -3.229  10.597 1.00 . A A .  5 ARG N    1 1 
        4  3207 1 1  7 ARG NE   N   1.006  -8.424   9.838 1.00 . A A .  5 ARG NE   1 1 
        4  3208 1 1  7 ARG NH1  N   2.343 -10.262   9.447 1.00 . A A .  5 ARG NH1  1 1 
        4  3209 1 1  7 ARG NH2  N   0.118 -10.545   9.926 1.00 . A A .  5 ARG NH2  1 1 
        4  3210 1 1  7 ARG O    O  -0.843  -4.619  11.458 1.00 . A A .  5 ARG O    1 1 
        4  3211 1 1  8 THR C    C  -3.855  -5.535   9.146 1.00 . A A .  6 THR C    1 1 
        4  3212 1 1  8 THR CA   C  -3.194  -4.456  10.000 1.00 . A A .  6 THR CA   1 1 
        4  3213 1 1  8 THR CB   C  -4.061  -3.196  10.009 1.00 . A A .  6 THR CB   1 1 
        4  3214 1 1  8 THR CG2  C  -4.286  -2.613   8.631 1.00 . A A .  6 THR CG2  1 1 
        4  3215 1 1  8 THR H    H  -1.746  -3.852   8.577 1.00 . A A .  6 THR H    1 1 
        4  3216 1 1  8 THR HA   H  -3.098  -4.824  11.010 1.00 . A A .  6 THR HA   1 1 
        4  3217 1 1  8 THR HB   H  -3.574  -2.442  10.611 1.00 . A A .  6 THR HB   1 1 
        4  3218 1 1  8 THR HG1  H  -5.501  -2.847  11.290 1.00 . A A .  6 THR HG1  1 1 
        4  3219 1 1  8 THR HG21 H  -3.578  -1.817   8.456 1.00 . A A .  6 THR HG21 1 1 
        4  3220 1 1  8 THR HG22 H  -5.291  -2.222   8.564 1.00 . A A .  6 THR HG22 1 1 
        4  3221 1 1  8 THR HG23 H  -4.151  -3.384   7.887 1.00 . A A .  6 THR HG23 1 1 
        4  3222 1 1  8 THR N    N  -1.857  -4.147   9.505 1.00 . A A .  6 THR N    1 1 
        4  3223 1 1  8 THR O    O  -3.407  -5.823   8.036 1.00 . A A .  6 THR O    1 1 
        4  3224 1 1  8 THR OG1  O  -5.331  -3.465  10.574 1.00 . A A .  6 THR OG1  1 1 
        4  3225 1 1  9 ALA C    C  -6.347  -6.610   7.727 1.00 . A A .  7 ALA C    1 1 
        4  3226 1 1  9 ALA CA   C  -5.646  -7.172   8.959 1.00 . A A .  7 ALA CA   1 1 
        4  3227 1 1  9 ALA CB   C  -6.651  -7.843   9.886 1.00 . A A .  7 ALA CB   1 1 
        4  3228 1 1  9 ALA H    H  -5.232  -5.852  10.562 1.00 . A A .  7 ALA H    1 1 
        4  3229 1 1  9 ALA HA   H  -4.929  -7.917   8.645 1.00 . A A .  7 ALA HA   1 1 
        4  3230 1 1  9 ALA HB1  H  -6.304  -8.835  10.135 1.00 . A A .  7 ALA HB1  1 1 
        4  3231 1 1  9 ALA HB2  H  -7.609  -7.911   9.391 1.00 . A A .  7 ALA HB2  1 1 
        4  3232 1 1  9 ALA HB3  H  -6.753  -7.260  10.788 1.00 . A A .  7 ALA HB3  1 1 
        4  3233 1 1  9 ALA N    N  -4.923  -6.126   9.673 1.00 . A A .  7 ALA N    1 1 
        4  3234 1 1  9 ALA O    O  -7.406  -5.990   7.832 1.00 . A A .  7 ALA O    1 1 
        4  3235 1 1 10 PHE C    C  -7.365  -7.319   4.773 1.00 . A A .  8 PHE C    1 1 
        4  3236 1 1 10 PHE CA   C  -6.319  -6.347   5.309 1.00 . A A .  8 PHE CA   1 1 
        4  3237 1 1 10 PHE CB   C  -5.216  -6.141   4.269 1.00 . A A .  8 PHE CB   1 1 
        4  3238 1 1 10 PHE CD1  C  -4.754  -3.677   4.177 1.00 . A A .  8 PHE CD1  1 1 
        4  3239 1 1 10 PHE CD2  C  -3.121  -5.099   5.176 1.00 . A A .  8 PHE CD2  1 1 
        4  3240 1 1 10 PHE CE1  C  -3.955  -2.577   4.431 1.00 . A A .  8 PHE CE1  1 1 
        4  3241 1 1 10 PHE CE2  C  -2.318  -4.004   5.432 1.00 . A A .  8 PHE CE2  1 1 
        4  3242 1 1 10 PHE CG   C  -4.346  -4.948   4.546 1.00 . A A .  8 PHE CG   1 1 
        4  3243 1 1 10 PHE CZ   C  -2.736  -2.741   5.060 1.00 . A A .  8 PHE CZ   1 1 
        4  3244 1 1 10 PHE H    H  -4.908  -7.332   6.541 1.00 . A A .  8 PHE H    1 1 
        4  3245 1 1 10 PHE HA   H  -6.795  -5.398   5.506 1.00 . A A .  8 PHE HA   1 1 
        4  3246 1 1 10 PHE HB2  H  -4.583  -7.016   4.248 1.00 . A A .  8 PHE HB2  1 1 
        4  3247 1 1 10 PHE HB3  H  -5.668  -6.006   3.298 1.00 . A A .  8 PHE HB3  1 1 
        4  3248 1 1 10 PHE HD1  H  -5.707  -3.547   3.686 1.00 . A A .  8 PHE HD1  1 1 
        4  3249 1 1 10 PHE HD2  H  -2.793  -6.086   5.468 1.00 . A A .  8 PHE HD2  1 1 
        4  3250 1 1 10 PHE HE1  H  -4.284  -1.591   4.138 1.00 . A A .  8 PHE HE1  1 1 
        4  3251 1 1 10 PHE HE2  H  -1.365  -4.135   5.923 1.00 . A A .  8 PHE HE2  1 1 
        4  3252 1 1 10 PHE HZ   H  -2.111  -1.883   5.259 1.00 . A A .  8 PHE HZ   1 1 
        4  3253 1 1 10 PHE N    N  -5.751  -6.831   6.561 1.00 . A A .  8 PHE N    1 1 
        4  3254 1 1 10 PHE O    O  -7.513  -8.429   5.283 1.00 . A A .  8 PHE O    1 1 
        4  3255 1 1 11 SER C    C  -8.840  -7.958   1.658 1.00 . A A .  9 SER C    1 1 
        4  3256 1 1 11 SER CA   C  -9.122  -7.726   3.139 1.00 . A A .  9 SER CA   1 1 
        4  3257 1 1 11 SER CB   C -10.496  -7.073   3.309 1.00 . A A .  9 SER CB   1 1 
        4  3258 1 1 11 SER H    H  -7.924  -5.998   3.381 1.00 . A A .  9 SER H    1 1 
        4  3259 1 1 11 SER HA   H  -9.120  -8.679   3.646 1.00 . A A .  9 SER HA   1 1 
        4  3260 1 1 11 SER HB2  H -11.261  -7.833   3.261 1.00 . A A .  9 SER HB2  1 1 
        4  3261 1 1 11 SER HB3  H -10.540  -6.579   4.269 1.00 . A A .  9 SER HB3  1 1 
        4  3262 1 1 11 SER HG   H -11.455  -6.420   1.731 1.00 . A A .  9 SER HG   1 1 
        4  3263 1 1 11 SER N    N  -8.088  -6.894   3.742 1.00 . A A .  9 SER N    1 1 
        4  3264 1 1 11 SER O    O  -8.178  -7.149   1.007 1.00 . A A .  9 SER O    1 1 
        4  3265 1 1 11 SER OG   O -10.738  -6.117   2.292 1.00 . A A .  9 SER OG   1 1 
        4  3266 1 1 12 SER C    C  -9.590  -8.255  -1.178 1.00 . A A . 10 SER C    1 1 
        4  3267 1 1 12 SER CA   C  -9.156  -9.407  -0.276 1.00 . A A . 10 SER CA   1 1 
        4  3268 1 1 12 SER CB   C  -9.943 -10.670  -0.630 1.00 . A A . 10 SER CB   1 1 
        4  3269 1 1 12 SER H    H  -9.870  -9.672   1.700 1.00 . A A . 10 SER H    1 1 
        4  3270 1 1 12 SER HA   H  -8.104  -9.593  -0.431 1.00 . A A . 10 SER HA   1 1 
        4  3271 1 1 12 SER HB2  H -10.960 -10.402  -0.874 1.00 . A A . 10 SER HB2  1 1 
        4  3272 1 1 12 SER HB3  H  -9.483 -11.151  -1.481 1.00 . A A . 10 SER HB3  1 1 
        4  3273 1 1 12 SER HG   H  -9.068 -11.691   0.796 1.00 . A A . 10 SER HG   1 1 
        4  3274 1 1 12 SER N    N  -9.349  -9.068   1.131 1.00 . A A . 10 SER N    1 1 
        4  3275 1 1 12 SER O    O  -8.937  -7.954  -2.177 1.00 . A A . 10 SER O    1 1 
        4  3276 1 1 12 SER OG   O  -9.959 -11.582   0.456 1.00 . A A . 10 SER OG   1 1 
        4  3277 1 1 13 GLU C    C -10.259  -5.305  -1.530 1.00 . A A . 11 GLU C    1 1 
        4  3278 1 1 13 GLU CA   C -11.217  -6.491  -1.587 1.00 . A A . 11 GLU CA   1 1 
        4  3279 1 1 13 GLU CB   C -12.595  -6.081  -1.060 1.00 . A A . 11 GLU CB   1 1 
        4  3280 1 1 13 GLU CD   C -15.084  -6.011  -1.481 1.00 . A A . 11 GLU CD   1 1 
        4  3281 1 1 13 GLU CG   C -13.712  -6.259  -2.075 1.00 . A A . 11 GLU CG   1 1 
        4  3282 1 1 13 GLU H    H -11.171  -7.898  -0.007 1.00 . A A . 11 GLU H    1 1 
        4  3283 1 1 13 GLU HA   H -11.314  -6.811  -2.613 1.00 . A A . 11 GLU HA   1 1 
        4  3284 1 1 13 GLU HB2  H -12.828  -6.679  -0.192 1.00 . A A . 11 GLU HB2  1 1 
        4  3285 1 1 13 GLU HB3  H -12.565  -5.040  -0.771 1.00 . A A . 11 GLU HB3  1 1 
        4  3286 1 1 13 GLU HG2  H -13.558  -5.565  -2.887 1.00 . A A . 11 GLU HG2  1 1 
        4  3287 1 1 13 GLU HG3  H -13.678  -7.269  -2.454 1.00 . A A . 11 GLU HG3  1 1 
        4  3288 1 1 13 GLU N    N -10.695  -7.612  -0.814 1.00 . A A . 11 GLU N    1 1 
        4  3289 1 1 13 GLU O    O -10.036  -4.623  -2.531 1.00 . A A . 11 GLU O    1 1 
        4  3290 1 1 13 GLU OE1  O -15.411  -6.643  -0.455 1.00 . A A . 11 GLU OE1  1 1 
        4  3291 1 1 13 GLU OE2  O -15.833  -5.182  -2.042 1.00 . A A . 11 GLU OE2  1 1 
        4  3292 1 1 14 GLN C    C  -7.477  -4.204  -0.950 1.00 . A A . 12 GLN C    1 1 
        4  3293 1 1 14 GLN CA   C  -8.759  -3.963  -0.163 1.00 . A A . 12 GLN CA   1 1 
        4  3294 1 1 14 GLN CB   C  -8.434  -3.787   1.321 1.00 . A A . 12 GLN CB   1 1 
        4  3295 1 1 14 GLN CD   C  -9.369  -3.444   3.642 1.00 . A A . 12 GLN CD   1 1 
        4  3296 1 1 14 GLN CG   C  -9.615  -3.311   2.151 1.00 . A A . 12 GLN CG   1 1 
        4  3297 1 1 14 GLN H    H  -9.910  -5.645   0.411 1.00 . A A . 12 GLN H    1 1 
        4  3298 1 1 14 GLN HA   H  -9.230  -3.063  -0.529 1.00 . A A . 12 GLN HA   1 1 
        4  3299 1 1 14 GLN HB2  H  -8.101  -4.734   1.720 1.00 . A A . 12 GLN HB2  1 1 
        4  3300 1 1 14 GLN HB3  H  -7.637  -3.065   1.421 1.00 . A A . 12 GLN HB3  1 1 
        4  3301 1 1 14 GLN HE21 H -10.722  -2.036   4.015 1.00 . A A . 12 GLN HE21 1 1 
        4  3302 1 1 14 GLN HE22 H  -9.947  -2.717   5.401 1.00 . A A . 12 GLN HE22 1 1 
        4  3303 1 1 14 GLN HG2  H  -9.802  -2.272   1.924 1.00 . A A . 12 GLN HG2  1 1 
        4  3304 1 1 14 GLN HG3  H -10.483  -3.898   1.889 1.00 . A A . 12 GLN HG3  1 1 
        4  3305 1 1 14 GLN N    N  -9.694  -5.066  -0.350 1.00 . A A . 12 GLN N    1 1 
        4  3306 1 1 14 GLN NE2  N -10.085  -2.652   4.433 1.00 . A A . 12 GLN NE2  1 1 
        4  3307 1 1 14 GLN O    O  -7.004  -3.322  -1.669 1.00 . A A . 12 GLN O    1 1 
        4  3308 1 1 14 GLN OE1  O  -8.547  -4.249   4.078 1.00 . A A . 12 GLN OE1  1 1 
        4  3309 1 1 15 LEU C    C  -5.926  -5.737  -3.032 1.00 . A A . 13 LEU C    1 1 
        4  3310 1 1 15 LEU CA   C  -5.695  -5.753  -1.527 1.00 . A A . 13 LEU CA   1 1 
        4  3311 1 1 15 LEU CB   C  -5.195  -7.135  -1.092 1.00 . A A . 13 LEU CB   1 1 
        4  3312 1 1 15 LEU CD1  C  -3.554  -8.302   0.402 1.00 . A A . 13 LEU CD1  1 1 
        4  3313 1 1 15 LEU CD2  C  -4.065  -5.891   0.795 1.00 . A A . 13 LEU CD2  1 1 
        4  3314 1 1 15 LEU CG   C  -4.629  -7.229   0.333 1.00 . A A . 13 LEU CG   1 1 
        4  3315 1 1 15 LEU H    H  -7.343  -6.067  -0.235 1.00 . A A . 13 LEU H    1 1 
        4  3316 1 1 15 LEU HA   H  -4.948  -5.014  -1.283 1.00 . A A . 13 LEU HA   1 1 
        4  3317 1 1 15 LEU HB2  H  -6.020  -7.829  -1.172 1.00 . A A . 13 LEU HB2  1 1 
        4  3318 1 1 15 LEU HB3  H  -4.423  -7.444  -1.781 1.00 . A A . 13 LEU HB3  1 1 
        4  3319 1 1 15 LEU HD11 H  -2.684  -7.974  -0.149 1.00 . A A . 13 LEU HD11 1 1 
        4  3320 1 1 15 LEU HD12 H  -3.931  -9.217  -0.031 1.00 . A A . 13 LEU HD12 1 1 
        4  3321 1 1 15 LEU HD13 H  -3.284  -8.476   1.432 1.00 . A A . 13 LEU HD13 1 1 
        4  3322 1 1 15 LEU HD21 H  -3.409  -6.048   1.639 1.00 . A A . 13 LEU HD21 1 1 
        4  3323 1 1 15 LEU HD22 H  -4.876  -5.239   1.086 1.00 . A A . 13 LEU HD22 1 1 
        4  3324 1 1 15 LEU HD23 H  -3.511  -5.435  -0.013 1.00 . A A . 13 LEU HD23 1 1 
        4  3325 1 1 15 LEU HG   H  -5.423  -7.510   1.011 1.00 . A A . 13 LEU HG   1 1 
        4  3326 1 1 15 LEU N    N  -6.919  -5.402  -0.818 1.00 . A A . 13 LEU N    1 1 
        4  3327 1 1 15 LEU O    O  -5.035  -5.382  -3.802 1.00 . A A . 13 LEU O    1 1 
        4  3328 1 1 16 ALA C    C  -7.436  -4.732  -5.439 1.00 . A A . 14 ALA C    1 1 
        4  3329 1 1 16 ALA CA   C  -7.479  -6.140  -4.857 1.00 . A A . 14 ALA CA   1 1 
        4  3330 1 1 16 ALA CB   C  -8.856  -6.756  -5.053 1.00 . A A . 14 ALA CB   1 1 
        4  3331 1 1 16 ALA H    H  -7.799  -6.387  -2.780 1.00 . A A . 14 ALA H    1 1 
        4  3332 1 1 16 ALA HA   H  -6.755  -6.755  -5.372 1.00 . A A . 14 ALA HA   1 1 
        4  3333 1 1 16 ALA HB1  H  -9.030  -6.921  -6.107 1.00 . A A . 14 ALA HB1  1 1 
        4  3334 1 1 16 ALA HB2  H  -9.609  -6.087  -4.664 1.00 . A A . 14 ALA HB2  1 1 
        4  3335 1 1 16 ALA HB3  H  -8.906  -7.699  -4.529 1.00 . A A . 14 ALA HB3  1 1 
        4  3336 1 1 16 ALA N    N  -7.130  -6.118  -3.443 1.00 . A A . 14 ALA N    1 1 
        4  3337 1 1 16 ALA O    O  -6.821  -4.496  -6.479 1.00 . A A . 14 ALA O    1 1 
        4  3338 1 1 17 ARG C    C  -6.717  -1.806  -5.156 1.00 . A A . 15 ARG C    1 1 
        4  3339 1 1 17 ARG CA   C  -8.117  -2.409  -5.196 1.00 . A A . 15 ARG CA   1 1 
        4  3340 1 1 17 ARG CB   C  -9.066  -1.590  -4.319 1.00 . A A . 15 ARG CB   1 1 
        4  3341 1 1 17 ARG CD   C -11.139  -0.191  -4.586 1.00 . A A . 15 ARG CD   1 1 
        4  3342 1 1 17 ARG CG   C -10.492  -1.543  -4.844 1.00 . A A . 15 ARG CG   1 1 
        4  3343 1 1 17 ARG CZ   C -12.389   0.350  -6.641 1.00 . A A . 15 ARG CZ   1 1 
        4  3344 1 1 17 ARG H    H  -8.554  -4.048  -3.926 1.00 . A A . 15 ARG H    1 1 
        4  3345 1 1 17 ARG HA   H  -8.475  -2.393  -6.214 1.00 . A A . 15 ARG HA   1 1 
        4  3346 1 1 17 ARG HB2  H  -9.084  -2.021  -3.329 1.00 . A A . 15 ARG HB2  1 1 
        4  3347 1 1 17 ARG HB3  H  -8.695  -0.577  -4.255 1.00 . A A . 15 ARG HB3  1 1 
        4  3348 1 1 17 ARG HD2  H -12.089  -0.347  -4.098 1.00 . A A . 15 ARG HD2  1 1 
        4  3349 1 1 17 ARG HD3  H -10.494   0.386  -3.938 1.00 . A A . 15 ARG HD3  1 1 
        4  3350 1 1 17 ARG HE   H -10.707   1.249  -6.055 1.00 . A A . 15 ARG HE   1 1 
        4  3351 1 1 17 ARG HG2  H -10.480  -1.726  -5.908 1.00 . A A . 15 ARG HG2  1 1 
        4  3352 1 1 17 ARG HG3  H -11.072  -2.310  -4.351 1.00 . A A . 15 ARG HG3  1 1 
        4  3353 1 1 17 ARG HH11 H -13.203  -1.133  -5.532 1.00 . A A . 15 ARG HH11 1 1 
        4  3354 1 1 17 ARG HH12 H -14.063  -0.731  -6.980 1.00 . A A . 15 ARG HH12 1 1 
        4  3355 1 1 17 ARG HH21 H -11.837   1.779  -7.959 1.00 . A A . 15 ARG HH21 1 1 
        4  3356 1 1 17 ARG HH22 H -13.288   0.921  -8.358 1.00 . A A . 15 ARG HH22 1 1 
        4  3357 1 1 17 ARG N    N  -8.088  -3.798  -4.754 1.00 . A A . 15 ARG N    1 1 
        4  3358 1 1 17 ARG NE   N -11.360   0.557  -5.822 1.00 . A A . 15 ARG NE   1 1 
        4  3359 1 1 17 ARG NH1  N -13.292  -0.582  -6.361 1.00 . A A . 15 ARG NH1  1 1 
        4  3360 1 1 17 ARG NH2  N -12.515   1.077  -7.742 1.00 . A A . 15 ARG NH2  1 1 
        4  3361 1 1 17 ARG O    O  -6.263  -1.195  -6.124 1.00 . A A . 15 ARG O    1 1 
        4  3362 1 1 18 LEU C    C  -3.743  -2.068  -4.901 1.00 . A A . 16 LEU C    1 1 
        4  3363 1 1 18 LEU CA   C  -4.684  -1.469  -3.860 1.00 . A A . 16 LEU CA   1 1 
        4  3364 1 1 18 LEU CB   C  -4.169  -1.775  -2.452 1.00 . A A . 16 LEU CB   1 1 
        4  3365 1 1 18 LEU CD1  C  -4.998  -2.202  -0.121 1.00 . A A . 16 LEU CD1  1 1 
        4  3366 1 1 18 LEU CD2  C  -4.615   0.146  -0.902 1.00 . A A . 16 LEU CD2  1 1 
        4  3367 1 1 18 LEU CG   C  -5.048  -1.255  -1.312 1.00 . A A . 16 LEU CG   1 1 
        4  3368 1 1 18 LEU H    H  -6.450  -2.488  -3.294 1.00 . A A . 16 LEU H    1 1 
        4  3369 1 1 18 LEU HA   H  -4.720  -0.398  -3.998 1.00 . A A . 16 LEU HA   1 1 
        4  3370 1 1 18 LEU HB2  H  -4.078  -2.845  -2.349 1.00 . A A . 16 LEU HB2  1 1 
        4  3371 1 1 18 LEU HB3  H  -3.188  -1.335  -2.347 1.00 . A A . 16 LEU HB3  1 1 
        4  3372 1 1 18 LEU HD11 H  -4.452  -3.094  -0.392 1.00 . A A . 16 LEU HD11 1 1 
        4  3373 1 1 18 LEU HD12 H  -6.003  -2.470   0.168 1.00 . A A . 16 LEU HD12 1 1 
        4  3374 1 1 18 LEU HD13 H  -4.503  -1.716   0.707 1.00 . A A . 16 LEU HD13 1 1 
        4  3375 1 1 18 LEU HD21 H  -5.489   0.759  -0.735 1.00 . A A . 16 LEU HD21 1 1 
        4  3376 1 1 18 LEU HD22 H  -4.015   0.583  -1.687 1.00 . A A . 16 LEU HD22 1 1 
        4  3377 1 1 18 LEU HD23 H  -4.035   0.093   0.007 1.00 . A A . 16 LEU HD23 1 1 
        4  3378 1 1 18 LEU HG   H  -6.072  -1.202  -1.652 1.00 . A A . 16 LEU HG   1 1 
        4  3379 1 1 18 LEU N    N  -6.035  -1.988  -4.029 1.00 . A A . 16 LEU N    1 1 
        4  3380 1 1 18 LEU O    O  -2.893  -1.373  -5.457 1.00 . A A . 16 LEU O    1 1 
        4  3381 1 1 19 LYS C    C  -3.247  -3.438  -7.520 1.00 . A A . 17 LYS C    1 1 
        4  3382 1 1 19 LYS CA   C  -3.076  -4.056  -6.139 1.00 . A A . 17 LYS CA   1 1 
        4  3383 1 1 19 LYS CB   C  -3.431  -5.544  -6.182 1.00 . A A . 17 LYS CB   1 1 
        4  3384 1 1 19 LYS CD   C  -2.775  -7.873  -5.500 1.00 . A A . 17 LYS CD   1 1 
        4  3385 1 1 19 LYS CE   C  -3.723  -8.546  -4.519 1.00 . A A . 17 LYS CE   1 1 
        4  3386 1 1 19 LYS CG   C  -2.627  -6.388  -5.207 1.00 . A A . 17 LYS CG   1 1 
        4  3387 1 1 19 LYS H    H  -4.604  -3.861  -4.687 1.00 . A A . 17 LYS H    1 1 
        4  3388 1 1 19 LYS HA   H  -2.046  -3.950  -5.836 1.00 . A A . 17 LYS HA   1 1 
        4  3389 1 1 19 LYS HB2  H  -4.479  -5.660  -5.947 1.00 . A A . 17 LYS HB2  1 1 
        4  3390 1 1 19 LYS HB3  H  -3.252  -5.915  -7.179 1.00 . A A . 17 LYS HB3  1 1 
        4  3391 1 1 19 LYS HD2  H  -3.162  -7.996  -6.500 1.00 . A A . 17 LYS HD2  1 1 
        4  3392 1 1 19 LYS HD3  H  -1.804  -8.342  -5.428 1.00 . A A . 17 LYS HD3  1 1 
        4  3393 1 1 19 LYS HE2  H  -3.155  -9.217  -3.893 1.00 . A A . 17 LYS HE2  1 1 
        4  3394 1 1 19 LYS HE3  H  -4.185  -7.786  -3.905 1.00 . A A . 17 LYS HE3  1 1 
        4  3395 1 1 19 LYS HG2  H  -1.584  -6.118  -5.287 1.00 . A A . 17 LYS HG2  1 1 
        4  3396 1 1 19 LYS HG3  H  -2.974  -6.192  -4.203 1.00 . A A . 17 LYS HG3  1 1 
        4  3397 1 1 19 LYS HZ1  H  -5.439  -9.737  -4.522 1.00 . A A . 17 LYS HZ1  1 1 
        4  3398 1 1 19 LYS HZ2  H  -4.363 -10.082  -5.781 1.00 . A A . 17 LYS HZ2  1 1 
        4  3399 1 1 19 LYS HZ3  H  -5.326  -8.695  -5.851 1.00 . A A . 17 LYS HZ3  1 1 
        4  3400 1 1 19 LYS N    N  -3.906  -3.362  -5.161 1.00 . A A . 17 LYS N    1 1 
        4  3401 1 1 19 LYS NZ   N  -4.787  -9.319  -5.217 1.00 . A A . 17 LYS NZ   1 1 
        4  3402 1 1 19 LYS O    O  -2.272  -3.218  -8.238 1.00 . A A . 17 LYS O    1 1 
        4  3403 1 1 20 ARG C    C  -4.118  -1.187  -9.295 1.00 . A A . 18 ARG C    1 1 
        4  3404 1 1 20 ARG CA   C  -4.787  -2.551  -9.177 1.00 . A A . 18 ARG CA   1 1 
        4  3405 1 1 20 ARG CB   C  -6.297  -2.412  -9.372 1.00 . A A . 18 ARG CB   1 1 
        4  3406 1 1 20 ARG CD   C  -8.103  -1.492 -10.859 1.00 . A A . 18 ARG CD   1 1 
        4  3407 1 1 20 ARG CG   C  -6.695  -2.062 -10.796 1.00 . A A . 18 ARG CG   1 1 
        4  3408 1 1 20 ARG CZ   C  -9.062  -3.051 -12.509 1.00 . A A . 18 ARG CZ   1 1 
        4  3409 1 1 20 ARG H    H  -5.230  -3.346  -7.266 1.00 . A A . 18 ARG H    1 1 
        4  3410 1 1 20 ARG HA   H  -4.391  -3.201  -9.943 1.00 . A A . 18 ARG HA   1 1 
        4  3411 1 1 20 ARG HB2  H  -6.771  -3.345  -9.107 1.00 . A A . 18 ARG HB2  1 1 
        4  3412 1 1 20 ARG HB3  H  -6.663  -1.634  -8.717 1.00 . A A . 18 ARG HB3  1 1 
        4  3413 1 1 20 ARG HD2  H  -8.382  -1.145  -9.876 1.00 . A A . 18 ARG HD2  1 1 
        4  3414 1 1 20 ARG HD3  H  -8.110  -0.663 -11.550 1.00 . A A . 18 ARG HD3  1 1 
        4  3415 1 1 20 ARG HE   H  -9.773  -2.753 -10.668 1.00 . A A . 18 ARG HE   1 1 
        4  3416 1 1 20 ARG HG2  H  -6.003  -1.329 -11.182 1.00 . A A . 18 ARG HG2  1 1 
        4  3417 1 1 20 ARG HG3  H  -6.650  -2.956 -11.401 1.00 . A A . 18 ARG HG3  1 1 
        4  3418 1 1 20 ARG HH11 H  -7.442  -2.032 -13.165 1.00 . A A . 18 ARG HH11 1 1 
        4  3419 1 1 20 ARG HH12 H  -8.131  -3.141 -14.302 1.00 . A A . 18 ARG HH12 1 1 
        4  3420 1 1 20 ARG HH21 H -10.679  -4.212 -12.163 1.00 . A A . 18 ARG HH21 1 1 
        4  3421 1 1 20 ARG HH22 H  -9.969  -4.378 -13.734 1.00 . A A . 18 ARG HH22 1 1 
        4  3422 1 1 20 ARG N    N  -4.493  -3.153  -7.883 1.00 . A A . 18 ARG N    1 1 
        4  3423 1 1 20 ARG NE   N  -9.075  -2.489 -11.303 1.00 . A A . 18 ARG NE   1 1 
        4  3424 1 1 20 ARG NH1  N  -8.135  -2.714 -13.398 1.00 . A A . 18 ARG NH1  1 1 
        4  3425 1 1 20 ARG NH2  N  -9.978  -3.955 -12.829 1.00 . A A . 18 ARG NH2  1 1 
        4  3426 1 1 20 ARG O    O  -3.536  -0.855 -10.328 1.00 . A A . 18 ARG O    1 1 
        4  3427 1 1 21 GLU C    C  -2.075   0.825  -8.253 1.00 . A A . 19 GLU C    1 1 
        4  3428 1 1 21 GLU CA   C  -3.596   0.926  -8.205 1.00 . A A . 19 GLU CA   1 1 
        4  3429 1 1 21 GLU CB   C  -4.033   1.689  -6.952 1.00 . A A . 19 GLU CB   1 1 
        4  3430 1 1 21 GLU CD   C  -5.864   3.324  -7.546 1.00 . A A . 19 GLU CD   1 1 
        4  3431 1 1 21 GLU CG   C  -4.395   3.141  -7.219 1.00 . A A . 19 GLU CG   1 1 
        4  3432 1 1 21 GLU H    H  -4.674  -0.723  -7.430 1.00 . A A . 19 GLU H    1 1 
        4  3433 1 1 21 GLU HA   H  -3.938   1.460  -9.079 1.00 . A A . 19 GLU HA   1 1 
        4  3434 1 1 21 GLU HB2  H  -4.897   1.198  -6.529 1.00 . A A . 19 GLU HB2  1 1 
        4  3435 1 1 21 GLU HB3  H  -3.229   1.667  -6.231 1.00 . A A . 19 GLU HB3  1 1 
        4  3436 1 1 21 GLU HG2  H  -4.162   3.724  -6.341 1.00 . A A . 19 GLU HG2  1 1 
        4  3437 1 1 21 GLU HG3  H  -3.809   3.497  -8.053 1.00 . A A . 19 GLU HG3  1 1 
        4  3438 1 1 21 GLU N    N  -4.200  -0.401  -8.226 1.00 . A A . 19 GLU N    1 1 
        4  3439 1 1 21 GLU O    O  -1.413   1.588  -8.956 1.00 . A A . 19 GLU O    1 1 
        4  3440 1 1 21 GLU OE1  O  -6.691   3.281  -6.610 1.00 . A A . 19 GLU OE1  1 1 
        4  3441 1 1 21 GLU OE2  O  -6.189   3.512  -8.737 1.00 . A A . 19 GLU OE2  1 1 
        4  3442 1 1 22 PHE C    C   0.439  -0.743  -8.832 1.00 . A A . 20 PHE C    1 1 
        4  3443 1 1 22 PHE CA   C  -0.085  -0.336  -7.460 1.00 . A A . 20 PHE CA   1 1 
        4  3444 1 1 22 PHE CB   C   0.265  -1.410  -6.427 1.00 . A A . 20 PHE CB   1 1 
        4  3445 1 1 22 PHE CD1  C   2.379  -0.531  -5.401 1.00 . A A . 20 PHE CD1  1 1 
        4  3446 1 1 22 PHE CD2  C   2.475  -2.589  -6.600 1.00 . A A . 20 PHE CD2  1 1 
        4  3447 1 1 22 PHE CE1  C   3.731  -0.621  -5.130 1.00 . A A . 20 PHE CE1  1 1 
        4  3448 1 1 22 PHE CE2  C   3.827  -2.685  -6.333 1.00 . A A . 20 PHE CE2  1 1 
        4  3449 1 1 22 PHE CG   C   1.736  -1.513  -6.137 1.00 . A A . 20 PHE CG   1 1 
        4  3450 1 1 22 PHE CZ   C   4.456  -1.700  -5.597 1.00 . A A . 20 PHE CZ   1 1 
        4  3451 1 1 22 PHE H    H  -2.110  -0.705  -6.966 1.00 . A A . 20 PHE H    1 1 
        4  3452 1 1 22 PHE HA   H   0.378   0.596  -7.170 1.00 . A A . 20 PHE HA   1 1 
        4  3453 1 1 22 PHE HB2  H  -0.241  -1.185  -5.500 1.00 . A A . 20 PHE HB2  1 1 
        4  3454 1 1 22 PHE HB3  H  -0.071  -2.370  -6.791 1.00 . A A . 20 PHE HB3  1 1 
        4  3455 1 1 22 PHE HD1  H   1.813   0.310  -5.036 1.00 . A A . 20 PHE HD1  1 1 
        4  3456 1 1 22 PHE HD2  H   1.984  -3.360  -7.175 1.00 . A A . 20 PHE HD2  1 1 
        4  3457 1 1 22 PHE HE1  H   4.219   0.151  -4.554 1.00 . A A . 20 PHE HE1  1 1 
        4  3458 1 1 22 PHE HE2  H   4.392  -3.530  -6.697 1.00 . A A . 20 PHE HE2  1 1 
        4  3459 1 1 22 PHE HZ   H   5.513  -1.772  -5.386 1.00 . A A . 20 PHE HZ   1 1 
        4  3460 1 1 22 PHE N    N  -1.528  -0.128  -7.502 1.00 . A A . 20 PHE N    1 1 
        4  3461 1 1 22 PHE O    O   1.525  -0.334  -9.241 1.00 . A A . 20 PHE O    1 1 
        4  3462 1 1 23 ASN C    C   0.147  -0.843 -11.839 1.00 . A A . 21 ASN C    1 1 
        4  3463 1 1 23 ASN CA   C   0.035  -2.015 -10.868 1.00 . A A . 21 ASN CA   1 1 
        4  3464 1 1 23 ASN CB   C  -0.988  -3.026 -11.388 1.00 . A A . 21 ASN CB   1 1 
        4  3465 1 1 23 ASN CG   C  -0.544  -3.686 -12.679 1.00 . A A . 21 ASN CG   1 1 
        4  3466 1 1 23 ASN H    H  -1.200  -1.841  -9.159 1.00 . A A . 21 ASN H    1 1 
        4  3467 1 1 23 ASN HA   H   0.998  -2.497 -10.790 1.00 . A A . 21 ASN HA   1 1 
        4  3468 1 1 23 ASN HB2  H  -1.134  -3.795 -10.645 1.00 . A A . 21 ASN HB2  1 1 
        4  3469 1 1 23 ASN HB3  H  -1.926  -2.521 -11.567 1.00 . A A . 21 ASN HB3  1 1 
        4  3470 1 1 23 ASN HD21 H  -0.094  -5.356 -11.699 1.00 . A A . 21 ASN HD21 1 1 
        4  3471 1 1 23 ASN HD22 H   0.187  -5.387 -13.404 1.00 . A A . 21 ASN HD22 1 1 
        4  3472 1 1 23 ASN N    N  -0.344  -1.551  -9.539 1.00 . A A . 21 ASN N    1 1 
        4  3473 1 1 23 ASN ND2  N  -0.106  -4.936 -12.584 1.00 . A A . 21 ASN ND2  1 1 
        4  3474 1 1 23 ASN O    O   0.933  -0.881 -12.786 1.00 . A A . 21 ASN O    1 1 
        4  3475 1 1 23 ASN OD1  O  -0.595  -3.079 -13.749 1.00 . A A . 21 ASN OD1  1 1 
        4  3476 1 1 24 GLU C    C   0.498   2.324 -12.050 1.00 . A A . 22 GLU C    1 1 
        4  3477 1 1 24 GLU CA   C  -0.633   1.380 -12.446 1.00 . A A . 22 GLU CA   1 1 
        4  3478 1 1 24 GLU CB   C  -1.976   2.110 -12.357 1.00 . A A . 22 GLU CB   1 1 
        4  3479 1 1 24 GLU CD   C  -4.442   2.068 -12.899 1.00 . A A . 22 GLU CD   1 1 
        4  3480 1 1 24 GLU CG   C  -3.154   1.271 -12.825 1.00 . A A . 22 GLU CG   1 1 
        4  3481 1 1 24 GLU H    H  -1.249   0.168 -10.825 1.00 . A A . 22 GLU H    1 1 
        4  3482 1 1 24 GLU HA   H  -0.476   1.056 -13.464 1.00 . A A . 22 GLU HA   1 1 
        4  3483 1 1 24 GLU HB2  H  -2.150   2.395 -11.330 1.00 . A A . 22 GLU HB2  1 1 
        4  3484 1 1 24 GLU HB3  H  -1.930   3.000 -12.967 1.00 . A A . 22 GLU HB3  1 1 
        4  3485 1 1 24 GLU HG2  H  -2.934   0.881 -13.808 1.00 . A A . 22 GLU HG2  1 1 
        4  3486 1 1 24 GLU HG3  H  -3.293   0.453 -12.135 1.00 . A A . 22 GLU HG3  1 1 
        4  3487 1 1 24 GLU N    N  -0.644   0.197 -11.595 1.00 . A A . 22 GLU N    1 1 
        4  3488 1 1 24 GLU O    O   1.102   2.976 -12.901 1.00 . A A . 22 GLU O    1 1 
        4  3489 1 1 24 GLU OE1  O  -4.927   2.514 -11.838 1.00 . A A . 22 GLU OE1  1 1 
        4  3490 1 1 24 GLU OE2  O  -4.967   2.245 -14.018 1.00 . A A . 22 GLU OE2  1 1 
        4  3491 1 1 25 ASN C    C   2.316   2.784  -8.875 1.00 . A A . 23 ASN C    1 1 
        4  3492 1 1 25 ASN CA   C   1.839   3.254 -10.246 1.00 . A A . 23 ASN CA   1 1 
        4  3493 1 1 25 ASN CB   C   1.351   4.703 -10.165 1.00 . A A . 23 ASN CB   1 1 
        4  3494 1 1 25 ASN CG   C   2.077   5.611 -11.138 1.00 . A A . 23 ASN CG   1 1 
        4  3495 1 1 25 ASN H    H   0.263   1.846 -10.122 1.00 . A A . 23 ASN H    1 1 
        4  3496 1 1 25 ASN HA   H   2.667   3.201 -10.937 1.00 . A A . 23 ASN HA   1 1 
        4  3497 1 1 25 ASN HB2  H   0.296   4.734 -10.392 1.00 . A A . 23 ASN HB2  1 1 
        4  3498 1 1 25 ASN HB3  H   1.511   5.077  -9.164 1.00 . A A . 23 ASN HB3  1 1 
        4  3499 1 1 25 ASN HD21 H   2.750   6.725  -9.636 1.00 . A A . 23 ASN HD21 1 1 
        4  3500 1 1 25 ASN HD22 H   3.234   7.225 -11.217 1.00 . A A . 23 ASN HD22 1 1 
        4  3501 1 1 25 ASN N    N   0.779   2.390 -10.752 1.00 . A A . 23 ASN N    1 1 
        4  3502 1 1 25 ASN ND2  N   2.755   6.623 -10.610 1.00 . A A . 23 ASN ND2  1 1 
        4  3503 1 1 25 ASN O    O   1.555   2.783  -7.908 1.00 . A A . 23 ASN O    1 1 
        4  3504 1 1 25 ASN OD1  O   2.029   5.404 -12.351 1.00 . A A . 23 ASN OD1  1 1 
        4  3505 1 1 26 ARG C    C   4.427   3.063  -6.570 1.00 . A A . 24 ARG C    1 1 
        4  3506 1 1 26 ARG CA   C   4.172   1.914  -7.550 1.00 . A A . 24 ARG CA   1 1 
        4  3507 1 1 26 ARG CB   C   5.478   1.170  -7.834 1.00 . A A . 24 ARG CB   1 1 
        4  3508 1 1 26 ARG CD   C   6.593  -0.896  -8.727 1.00 . A A . 24 ARG CD   1 1 
        4  3509 1 1 26 ARG CG   C   5.275  -0.165  -8.531 1.00 . A A . 24 ARG CG   1 1 
        4  3510 1 1 26 ARG CZ   C   8.482  -0.554 -10.280 1.00 . A A . 24 ARG CZ   1 1 
        4  3511 1 1 26 ARG H    H   4.138   2.413  -9.608 1.00 . A A . 24 ARG H    1 1 
        4  3512 1 1 26 ARG HA   H   3.473   1.227  -7.100 1.00 . A A . 24 ARG HA   1 1 
        4  3513 1 1 26 ARG HB2  H   6.103   1.789  -8.460 1.00 . A A . 24 ARG HB2  1 1 
        4  3514 1 1 26 ARG HB3  H   5.987   0.990  -6.898 1.00 . A A . 24 ARG HB3  1 1 
        4  3515 1 1 26 ARG HD2  H   7.284  -0.571  -7.966 1.00 . A A . 24 ARG HD2  1 1 
        4  3516 1 1 26 ARG HD3  H   6.418  -1.957  -8.625 1.00 . A A . 24 ARG HD3  1 1 
        4  3517 1 1 26 ARG HE   H   6.553  -0.513 -10.792 1.00 . A A . 24 ARG HE   1 1 
        4  3518 1 1 26 ARG HG2  H   4.621  -0.779  -7.930 1.00 . A A . 24 ARG HG2  1 1 
        4  3519 1 1 26 ARG HG3  H   4.822   0.008  -9.496 1.00 . A A . 24 ARG HG3  1 1 
        4  3520 1 1 26 ARG HH11 H   9.041  -0.899  -8.366 1.00 . A A . 24 ARG HH11 1 1 
        4  3521 1 1 26 ARG HH12 H  10.338  -0.653  -9.485 1.00 . A A . 24 ARG HH12 1 1 
        4  3522 1 1 26 ARG HH21 H   8.263  -0.196 -12.256 1.00 . A A . 24 ARG HH21 1 1 
        4  3523 1 1 26 ARG HH22 H   9.898  -0.255 -11.689 1.00 . A A . 24 ARG HH22 1 1 
        4  3524 1 1 26 ARG N    N   3.583   2.387  -8.801 1.00 . A A . 24 ARG N    1 1 
        4  3525 1 1 26 ARG NE   N   7.173  -0.635 -10.043 1.00 . A A . 24 ARG NE   1 1 
        4  3526 1 1 26 ARG NH1  N   9.358  -0.716  -9.295 1.00 . A A . 24 ARG NH1  1 1 
        4  3527 1 1 26 ARG NH2  N   8.917  -0.315 -11.509 1.00 . A A . 24 ARG NH2  1 1 
        4  3528 1 1 26 ARG O    O   4.949   2.847  -5.477 1.00 . A A . 24 ARG O    1 1 
        4  3529 1 1 27 TYR C    C   2.915   6.135  -5.843 1.00 . A A . 25 TYR C    1 1 
        4  3530 1 1 27 TYR CA   C   4.249   5.450  -6.110 1.00 . A A . 25 TYR CA   1 1 
        4  3531 1 1 27 TYR CB   C   5.220   6.433  -6.768 1.00 . A A . 25 TYR CB   1 1 
        4  3532 1 1 27 TYR CD1  C   7.575   5.615  -6.367 1.00 . A A . 25 TYR CD1  1 1 
        4  3533 1 1 27 TYR CD2  C   6.651   5.359  -8.549 1.00 . A A . 25 TYR CD2  1 1 
        4  3534 1 1 27 TYR CE1  C   8.751   5.028  -6.790 1.00 . A A . 25 TYR CE1  1 1 
        4  3535 1 1 27 TYR CE2  C   7.825   4.769  -8.981 1.00 . A A . 25 TYR CE2  1 1 
        4  3536 1 1 27 TYR CG   C   6.506   5.790  -7.237 1.00 . A A . 25 TYR CG   1 1 
        4  3537 1 1 27 TYR CZ   C   8.871   4.607  -8.098 1.00 . A A . 25 TYR CZ   1 1 
        4  3538 1 1 27 TYR H    H   3.645   4.400  -7.838 1.00 . A A . 25 TYR H    1 1 
        4  3539 1 1 27 TYR HA   H   4.665   5.115  -5.172 1.00 . A A . 25 TYR HA   1 1 
        4  3540 1 1 27 TYR HB2  H   4.742   6.881  -7.625 1.00 . A A . 25 TYR HB2  1 1 
        4  3541 1 1 27 TYR HB3  H   5.474   7.206  -6.057 1.00 . A A . 25 TYR HB3  1 1 
        4  3542 1 1 27 TYR HD1  H   7.477   5.945  -5.343 1.00 . A A . 25 TYR HD1  1 1 
        4  3543 1 1 27 TYR HD2  H   5.830   5.488  -9.238 1.00 . A A . 25 TYR HD2  1 1 
        4  3544 1 1 27 TYR HE1  H   9.571   4.899  -6.099 1.00 . A A . 25 TYR HE1  1 1 
        4  3545 1 1 27 TYR HE2  H   7.918   4.441 -10.005 1.00 . A A . 25 TYR HE2  1 1 
        4  3546 1 1 27 TYR HH   H  10.317   4.421  -9.351 1.00 . A A . 25 TYR HH   1 1 
        4  3547 1 1 27 TYR N    N   4.058   4.282  -6.962 1.00 . A A . 25 TYR N    1 1 
        4  3548 1 1 27 TYR O    O   2.152   6.412  -6.769 1.00 . A A . 25 TYR O    1 1 
        4  3549 1 1 27 TYR OH   O  10.041   4.021  -8.524 1.00 . A A . 25 TYR OH   1 1 
        4  3550 1 1 28 LEU C    C   1.530   8.551  -4.100 1.00 . A A . 26 LEU C    1 1 
        4  3551 1 1 28 LEU CA   C   1.380   7.039  -4.192 1.00 . A A . 26 LEU CA   1 1 
        4  3552 1 1 28 LEU CB   C   0.889   6.503  -2.845 1.00 . A A . 26 LEU CB   1 1 
        4  3553 1 1 28 LEU CD1  C  -0.563   4.964  -1.518 1.00 . A A . 26 LEU CD1  1 1 
        4  3554 1 1 28 LEU CD2  C  -1.149   5.443  -3.888 1.00 . A A . 26 LEU CD2  1 1 
        4  3555 1 1 28 LEU CG   C  -0.006   5.263  -2.900 1.00 . A A . 26 LEU CG   1 1 
        4  3556 1 1 28 LEU H    H   3.274   6.148  -3.876 1.00 . A A . 26 LEU H    1 1 
        4  3557 1 1 28 LEU HA   H   0.650   6.810  -4.950 1.00 . A A . 26 LEU HA   1 1 
        4  3558 1 1 28 LEU HB2  H   1.755   6.264  -2.246 1.00 . A A . 26 LEU HB2  1 1 
        4  3559 1 1 28 LEU HB3  H   0.341   7.289  -2.348 1.00 . A A . 26 LEU HB3  1 1 
        4  3560 1 1 28 LEU HD11 H   0.251   4.856  -0.817 1.00 . A A . 26 LEU HD11 1 1 
        4  3561 1 1 28 LEU HD12 H  -1.136   4.050  -1.550 1.00 . A A . 26 LEU HD12 1 1 
        4  3562 1 1 28 LEU HD13 H  -1.202   5.780  -1.205 1.00 . A A . 26 LEU HD13 1 1 
        4  3563 1 1 28 LEU HD21 H  -1.974   5.929  -3.393 1.00 . A A . 26 LEU HD21 1 1 
        4  3564 1 1 28 LEU HD22 H  -1.466   4.475  -4.246 1.00 . A A . 26 LEU HD22 1 1 
        4  3565 1 1 28 LEU HD23 H  -0.823   6.044  -4.721 1.00 . A A . 26 LEU HD23 1 1 
        4  3566 1 1 28 LEU HG   H   0.584   4.418  -3.218 1.00 . A A . 26 LEU HG   1 1 
        4  3567 1 1 28 LEU N    N   2.632   6.397  -4.573 1.00 . A A . 26 LEU N    1 1 
        4  3568 1 1 28 LEU O    O   2.598   9.107  -4.361 1.00 . A A . 26 LEU O    1 1 
        4  3569 1 1 29 THR C    C  -0.577  11.011  -2.452 1.00 . A A . 27 THR C    1 1 
        4  3570 1 1 29 THR CA   C   0.407  10.646  -3.553 1.00 . A A . 27 THR CA   1 1 
        4  3571 1 1 29 THR CB   C  -0.003  11.322  -4.864 1.00 . A A . 27 THR CB   1 1 
        4  3572 1 1 29 THR CG2  C   0.656  10.712  -6.085 1.00 . A A . 27 THR CG2  1 1 
        4  3573 1 1 29 THR H    H  -0.369   8.687  -3.513 1.00 . A A . 27 THR H    1 1 
        4  3574 1 1 29 THR HA   H   1.395  10.979  -3.272 1.00 . A A . 27 THR HA   1 1 
        4  3575 1 1 29 THR HB   H   0.282  12.364  -4.821 1.00 . A A . 27 THR HB   1 1 
        4  3576 1 1 29 THR HG1  H  -1.628  10.579  -5.687 1.00 . A A . 27 THR HG1  1 1 
        4  3577 1 1 29 THR HG21 H   1.717  10.908  -6.059 1.00 . A A . 27 THR HG21 1 1 
        4  3578 1 1 29 THR HG22 H   0.232  11.149  -6.979 1.00 . A A . 27 THR HG22 1 1 
        4  3579 1 1 29 THR HG23 H   0.486   9.645  -6.091 1.00 . A A . 27 THR HG23 1 1 
        4  3580 1 1 29 THR N    N   0.441   9.201  -3.712 1.00 . A A . 27 THR N    1 1 
        4  3581 1 1 29 THR O    O  -1.361  10.171  -2.015 1.00 . A A . 27 THR O    1 1 
        4  3582 1 1 29 THR OG1  O  -1.412  11.257  -5.043 1.00 . A A . 27 THR OG1  1 1 
        4  3583 1 1 30 GLU C    C  -2.900  12.437  -1.363 1.00 . A A . 28 GLU C    1 1 
        4  3584 1 1 30 GLU CA   C  -1.455  12.699  -0.954 1.00 . A A . 28 GLU CA   1 1 
        4  3585 1 1 30 GLU CB   C  -1.252  14.187  -0.658 1.00 . A A . 28 GLU CB   1 1 
        4  3586 1 1 30 GLU CD   C  -1.675  16.037   1.008 1.00 . A A . 28 GLU CD   1 1 
        4  3587 1 1 30 GLU CG   C  -1.462  14.549   0.802 1.00 . A A . 28 GLU CG   1 1 
        4  3588 1 1 30 GLU H    H   0.097  12.893  -2.385 1.00 . A A . 28 GLU H    1 1 
        4  3589 1 1 30 GLU HA   H  -1.236  12.128  -0.063 1.00 . A A . 28 GLU HA   1 1 
        4  3590 1 1 30 GLU HB2  H  -0.245  14.462  -0.935 1.00 . A A . 28 GLU HB2  1 1 
        4  3591 1 1 30 GLU HB3  H  -1.949  14.758  -1.254 1.00 . A A . 28 GLU HB3  1 1 
        4  3592 1 1 30 GLU HG2  H  -2.330  14.024   1.170 1.00 . A A . 28 GLU HG2  1 1 
        4  3593 1 1 30 GLU HG3  H  -0.592  14.244   1.364 1.00 . A A . 28 GLU HG3  1 1 
        4  3594 1 1 30 GLU N    N  -0.544  12.259  -2.003 1.00 . A A . 28 GLU N    1 1 
        4  3595 1 1 30 GLU O    O  -3.672  11.836  -0.616 1.00 . A A . 28 GLU O    1 1 
        4  3596 1 1 30 GLU OE1  O  -0.676  16.786   0.995 1.00 . A A . 28 GLU OE1  1 1 
        4  3597 1 1 30 GLU OE2  O  -2.840  16.452   1.183 1.00 . A A . 28 GLU OE2  1 1 
        4  3598 1 1 31 ARG C    C  -4.953  11.220  -3.205 1.00 . A A . 29 ARG C    1 1 
        4  3599 1 1 31 ARG CA   C  -4.599  12.702  -3.089 1.00 . A A . 29 ARG CA   1 1 
        4  3600 1 1 31 ARG CB   C  -4.728  13.376  -4.455 1.00 . A A . 29 ARG CB   1 1 
        4  3601 1 1 31 ARG CD   C  -5.987  15.550  -4.566 1.00 . A A . 29 ARG CD   1 1 
        4  3602 1 1 31 ARG CG   C  -6.079  14.037  -4.681 1.00 . A A . 29 ARG CG   1 1 
        4  3603 1 1 31 ARG CZ   C  -7.919  16.270  -5.916 1.00 . A A . 29 ARG CZ   1 1 
        4  3604 1 1 31 ARG H    H  -2.588  13.354  -3.110 1.00 . A A . 29 ARG H    1 1 
        4  3605 1 1 31 ARG HA   H  -5.289  13.170  -2.403 1.00 . A A . 29 ARG HA   1 1 
        4  3606 1 1 31 ARG HB2  H  -3.961  14.131  -4.544 1.00 . A A . 29 ARG HB2  1 1 
        4  3607 1 1 31 ARG HB3  H  -4.582  12.634  -5.225 1.00 . A A . 29 ARG HB3  1 1 
        4  3608 1 1 31 ARG HD2  H  -5.606  15.802  -3.587 1.00 . A A . 29 ARG HD2  1 1 
        4  3609 1 1 31 ARG HD3  H  -5.307  15.916  -5.321 1.00 . A A . 29 ARG HD3  1 1 
        4  3610 1 1 31 ARG HE   H  -7.712  16.585  -3.956 1.00 . A A . 29 ARG HE   1 1 
        4  3611 1 1 31 ARG HG2  H  -6.432  13.783  -5.669 1.00 . A A . 29 ARG HG2  1 1 
        4  3612 1 1 31 ARG HG3  H  -6.776  13.671  -3.942 1.00 . A A . 29 ARG HG3  1 1 
        4  3613 1 1 31 ARG HH11 H  -6.481  15.302  -6.959 1.00 . A A . 29 ARG HH11 1 1 
        4  3614 1 1 31 ARG HH12 H  -7.852  15.812  -7.884 1.00 . A A . 29 ARG HH12 1 1 
        4  3615 1 1 31 ARG HH21 H  -9.517  17.258  -5.171 1.00 . A A . 29 ARG HH21 1 1 
        4  3616 1 1 31 ARG HH22 H  -9.576  16.924  -6.870 1.00 . A A . 29 ARG HH22 1 1 
        4  3617 1 1 31 ARG N    N  -3.253  12.887  -2.562 1.00 . A A . 29 ARG N    1 1 
        4  3618 1 1 31 ARG NE   N  -7.287  16.192  -4.747 1.00 . A A . 29 ARG NE   1 1 
        4  3619 1 1 31 ARG NH1  N  -7.372  15.752  -7.009 1.00 . A A . 29 ARG NH1  1 1 
        4  3620 1 1 31 ARG NH2  N  -9.101  16.865  -5.992 1.00 . A A . 29 ARG NH2  1 1 
        4  3621 1 1 31 ARG O    O  -6.085  10.820  -2.926 1.00 . A A . 29 ARG O    1 1 
        4  3622 1 1 32 ARG C    C  -4.391   8.284  -2.446 1.00 . A A . 30 ARG C    1 1 
        4  3623 1 1 32 ARG CA   C  -4.208   8.976  -3.793 1.00 . A A . 30 ARG CA   1 1 
        4  3624 1 1 32 ARG CB   C  -3.039   8.345  -4.553 1.00 . A A . 30 ARG CB   1 1 
        4  3625 1 1 32 ARG CD   C  -3.656   8.976  -6.909 1.00 . A A . 30 ARG CD   1 1 
        4  3626 1 1 32 ARG CG   C  -3.416   7.832  -5.935 1.00 . A A . 30 ARG CG   1 1 
        4  3627 1 1 32 ARG CZ   C  -5.489   8.554  -8.510 1.00 . A A . 30 ARG CZ   1 1 
        4  3628 1 1 32 ARG H    H  -3.103  10.783  -3.842 1.00 . A A . 30 ARG H    1 1 
        4  3629 1 1 32 ARG HA   H  -5.109   8.848  -4.373 1.00 . A A . 30 ARG HA   1 1 
        4  3630 1 1 32 ARG HB2  H  -2.259   9.082  -4.666 1.00 . A A . 30 ARG HB2  1 1 
        4  3631 1 1 32 ARG HB3  H  -2.656   7.517  -3.979 1.00 . A A . 30 ARG HB3  1 1 
        4  3632 1 1 32 ARG HD2  H  -3.403   9.906  -6.422 1.00 . A A . 30 ARG HD2  1 1 
        4  3633 1 1 32 ARG HD3  H  -3.019   8.839  -7.769 1.00 . A A . 30 ARG HD3  1 1 
        4  3634 1 1 32 ARG HE   H  -5.693   9.464  -6.747 1.00 . A A . 30 ARG HE   1 1 
        4  3635 1 1 32 ARG HG2  H  -2.613   7.216  -6.311 1.00 . A A . 30 ARG HG2  1 1 
        4  3636 1 1 32 ARG HG3  H  -4.317   7.243  -5.855 1.00 . A A . 30 ARG HG3  1 1 
        4  3637 1 1 32 ARG HH11 H  -3.687   7.872  -9.130 1.00 . A A . 30 ARG HH11 1 1 
        4  3638 1 1 32 ARG HH12 H  -4.998   7.604 -10.226 1.00 . A A . 30 ARG HH12 1 1 
        4  3639 1 1 32 ARG HH21 H  -7.408   9.103  -8.190 1.00 . A A . 30 ARG HH21 1 1 
        4  3640 1 1 32 ARG HH22 H  -7.106   8.300  -9.696 1.00 . A A . 30 ARG HH22 1 1 
        4  3641 1 1 32 ARG N    N  -3.985  10.409  -3.628 1.00 . A A . 30 ARG N    1 1 
        4  3642 1 1 32 ARG NE   N  -5.049   9.038  -7.349 1.00 . A A . 30 ARG NE   1 1 
        4  3643 1 1 32 ARG NH1  N  -4.655   7.961  -9.358 1.00 . A A . 30 ARG NH1  1 1 
        4  3644 1 1 32 ARG NH2  N  -6.773   8.661  -8.825 1.00 . A A . 30 ARG NH2  1 1 
        4  3645 1 1 32 ARG O    O  -5.265   7.431  -2.290 1.00 . A A . 30 ARG O    1 1 
        4  3646 1 1 33 ARG C    C  -4.995   8.325   0.490 1.00 . A A . 31 ARG C    1 1 
        4  3647 1 1 33 ARG CA   C  -3.635   8.061  -0.146 1.00 . A A . 31 ARG CA   1 1 
        4  3648 1 1 33 ARG CB   C  -2.524   8.622   0.745 1.00 . A A . 31 ARG CB   1 1 
        4  3649 1 1 33 ARG CD   C  -0.597   7.940   2.211 1.00 . A A . 31 ARG CD   1 1 
        4  3650 1 1 33 ARG CG   C  -2.028   7.638   1.791 1.00 . A A . 31 ARG CG   1 1 
        4  3651 1 1 33 ARG CZ   C  -0.567   9.212   4.327 1.00 . A A . 31 ARG CZ   1 1 
        4  3652 1 1 33 ARG H    H  -2.885   9.335  -1.659 1.00 . A A . 31 ARG H    1 1 
        4  3653 1 1 33 ARG HA   H  -3.499   6.995  -0.248 1.00 . A A . 31 ARG HA   1 1 
        4  3654 1 1 33 ARG HB2  H  -1.688   8.905   0.123 1.00 . A A . 31 ARG HB2  1 1 
        4  3655 1 1 33 ARG HB3  H  -2.896   9.499   1.254 1.00 . A A . 31 ARG HB3  1 1 
        4  3656 1 1 33 ARG HD2  H   0.040   7.138   1.871 1.00 . A A . 31 ARG HD2  1 1 
        4  3657 1 1 33 ARG HD3  H  -0.285   8.865   1.750 1.00 . A A . 31 ARG HD3  1 1 
        4  3658 1 1 33 ARG HE   H  -0.290   7.244   4.170 1.00 . A A . 31 ARG HE   1 1 
        4  3659 1 1 33 ARG HG2  H  -2.667   7.698   2.659 1.00 . A A . 31 ARG HG2  1 1 
        4  3660 1 1 33 ARG HG3  H  -2.069   6.640   1.381 1.00 . A A . 31 ARG HG3  1 1 
        4  3661 1 1 33 ARG HH11 H  -0.935  10.343   2.690 1.00 . A A . 31 ARG HH11 1 1 
        4  3662 1 1 33 ARG HH12 H  -0.893  11.203   4.191 1.00 . A A . 31 ARG HH12 1 1 
        4  3663 1 1 33 ARG HH21 H  -0.240   8.378   6.138 1.00 . A A . 31 ARG HH21 1 1 
        4  3664 1 1 33 ARG HH22 H  -0.499  10.090   6.147 1.00 . A A . 31 ARG HH22 1 1 
        4  3665 1 1 33 ARG N    N  -3.562   8.651  -1.476 1.00 . A A . 31 ARG N    1 1 
        4  3666 1 1 33 ARG NE   N  -0.466   8.063   3.662 1.00 . A A . 31 ARG NE   1 1 
        4  3667 1 1 33 ARG NH1  N  -0.819  10.346   3.683 1.00 . A A . 31 ARG NH1  1 1 
        4  3668 1 1 33 ARG NH2  N  -0.424   9.228   5.645 1.00 . A A . 31 ARG NH2  1 1 
        4  3669 1 1 33 ARG O    O  -5.636   7.414   1.013 1.00 . A A . 31 ARG O    1 1 
        4  3670 1 1 34 GLN C    C  -7.872   9.360   0.238 1.00 . A A . 32 GLN C    1 1 
        4  3671 1 1 34 GLN CA   C  -6.709   9.974   1.013 1.00 . A A . 32 GLN CA   1 1 
        4  3672 1 1 34 GLN CB   C  -6.838  11.498   1.024 1.00 . A A . 32 GLN CB   1 1 
        4  3673 1 1 34 GLN CD   C  -8.976  12.848   1.024 1.00 . A A . 32 GLN CD   1 1 
        4  3674 1 1 34 GLN CG   C  -8.018  12.003   1.841 1.00 . A A . 32 GLN CG   1 1 
        4  3675 1 1 34 GLN H    H  -4.866  10.259   0.011 1.00 . A A . 32 GLN H    1 1 
        4  3676 1 1 34 GLN HA   H  -6.742   9.613   2.030 1.00 . A A . 32 GLN HA   1 1 
        4  3677 1 1 34 GLN HB2  H  -5.935  11.921   1.438 1.00 . A A . 32 GLN HB2  1 1 
        4  3678 1 1 34 GLN HB3  H  -6.955  11.845   0.008 1.00 . A A . 32 GLN HB3  1 1 
        4  3679 1 1 34 GLN HE21 H  -9.400  11.291  -0.138 1.00 . A A . 32 GLN HE21 1 1 
        4  3680 1 1 34 GLN HE22 H -10.219  12.761  -0.525 1.00 . A A . 32 GLN HE22 1 1 
        4  3681 1 1 34 GLN HG2  H  -8.557  11.153   2.233 1.00 . A A . 32 GLN HG2  1 1 
        4  3682 1 1 34 GLN HG3  H  -7.643  12.600   2.660 1.00 . A A . 32 GLN HG3  1 1 
        4  3683 1 1 34 GLN N    N  -5.426   9.579   0.441 1.00 . A A . 32 GLN N    1 1 
        4  3684 1 1 34 GLN NE2  N  -9.594  12.238   0.019 1.00 . A A . 32 GLN NE2  1 1 
        4  3685 1 1 34 GLN O    O  -8.910   9.033   0.814 1.00 . A A . 32 GLN O    1 1 
        4  3686 1 1 34 GLN OE1  O  -9.159  14.035   1.294 1.00 . A A . 32 GLN OE1  1 1 
        4  3687 1 1 35 GLN C    C  -8.964   7.170  -1.589 1.00 . A A . 33 GLN C    1 1 
        4  3688 1 1 35 GLN CA   C  -8.735   8.641  -1.921 1.00 . A A . 33 GLN CA   1 1 
        4  3689 1 1 35 GLN CB   C  -8.357   8.787  -3.396 1.00 . A A . 33 GLN CB   1 1 
        4  3690 1 1 35 GLN CD   C -10.185  10.375  -4.116 1.00 . A A . 33 GLN CD   1 1 
        4  3691 1 1 35 GLN CG   C  -8.692  10.151  -3.978 1.00 . A A . 33 GLN CG   1 1 
        4  3692 1 1 35 GLN H    H  -6.848   9.492  -1.477 1.00 . A A . 33 GLN H    1 1 
        4  3693 1 1 35 GLN HA   H  -9.649   9.185  -1.736 1.00 . A A . 33 GLN HA   1 1 
        4  3694 1 1 35 GLN HB2  H  -7.295   8.626  -3.501 1.00 . A A . 33 GLN HB2  1 1 
        4  3695 1 1 35 GLN HB3  H  -8.885   8.038  -3.967 1.00 . A A . 33 GLN HB3  1 1 
        4  3696 1 1 35 GLN HE21 H -10.289  11.013  -2.236 1.00 . A A . 33 GLN HE21 1 1 
        4  3697 1 1 35 GLN HE22 H -11.781  10.995  -3.106 1.00 . A A . 33 GLN HE22 1 1 
        4  3698 1 1 35 GLN HG2  H  -8.289  10.914  -3.329 1.00 . A A . 33 GLN HG2  1 1 
        4  3699 1 1 35 GLN HG3  H  -8.238  10.232  -4.955 1.00 . A A . 33 GLN HG3  1 1 
        4  3700 1 1 35 GLN N    N  -7.695   9.210  -1.071 1.00 . A A . 33 GLN N    1 1 
        4  3701 1 1 35 GLN NE2  N -10.816  10.841  -3.044 1.00 . A A . 33 GLN NE2  1 1 
        4  3702 1 1 35 GLN O    O -10.098   6.742  -1.371 1.00 . A A . 33 GLN O    1 1 
        4  3703 1 1 35 GLN OE1  O -10.766  10.132  -5.175 1.00 . A A . 33 GLN OE1  1 1 
        4  3704 1 1 36 LEU C    C  -8.435   4.757   0.189 1.00 . A A . 34 LEU C    1 1 
        4  3705 1 1 36 LEU CA   C  -7.965   4.979  -1.245 1.00 . A A . 34 LEU CA   1 1 
        4  3706 1 1 36 LEU CB   C  -6.604   4.312  -1.458 1.00 . A A . 34 LEU CB   1 1 
        4  3707 1 1 36 LEU CD1  C  -6.599   4.865  -3.904 1.00 . A A . 34 LEU CD1  1 1 
        4  3708 1 1 36 LEU CD2  C  -4.948   3.223  -2.992 1.00 . A A . 34 LEU CD2  1 1 
        4  3709 1 1 36 LEU CG   C  -6.360   3.775  -2.870 1.00 . A A . 34 LEU CG   1 1 
        4  3710 1 1 36 LEU H    H  -7.006   6.802  -1.733 1.00 . A A . 34 LEU H    1 1 
        4  3711 1 1 36 LEU HA   H  -8.682   4.537  -1.920 1.00 . A A . 34 LEU HA   1 1 
        4  3712 1 1 36 LEU HB2  H  -5.833   5.035  -1.232 1.00 . A A . 34 LEU HB2  1 1 
        4  3713 1 1 36 LEU HB3  H  -6.517   3.490  -0.765 1.00 . A A . 34 LEU HB3  1 1 
        4  3714 1 1 36 LEU HD11 H  -7.656   4.938  -4.112 1.00 . A A . 34 LEU HD11 1 1 
        4  3715 1 1 36 LEU HD12 H  -6.069   4.621  -4.813 1.00 . A A . 34 LEU HD12 1 1 
        4  3716 1 1 36 LEU HD13 H  -6.242   5.809  -3.521 1.00 . A A . 34 LEU HD13 1 1 
        4  3717 1 1 36 LEU HD21 H  -4.607   3.327  -4.011 1.00 . A A . 34 LEU HD21 1 1 
        4  3718 1 1 36 LEU HD22 H  -4.944   2.179  -2.715 1.00 . A A . 34 LEU HD22 1 1 
        4  3719 1 1 36 LEU HD23 H  -4.289   3.772  -2.334 1.00 . A A . 34 LEU HD23 1 1 
        4  3720 1 1 36 LEU HG   H  -7.053   2.970  -3.067 1.00 . A A . 34 LEU HG   1 1 
        4  3721 1 1 36 LEU N    N  -7.882   6.402  -1.551 1.00 . A A . 34 LEU N    1 1 
        4  3722 1 1 36 LEU O    O  -9.184   3.821   0.470 1.00 . A A . 34 LEU O    1 1 
        4  3723 1 1 37 SER C    C  -9.872   5.654   2.668 1.00 . A A . 35 SER C    1 1 
        4  3724 1 1 37 SER CA   C  -8.364   5.526   2.498 1.00 . A A . 35 SER CA   1 1 
        4  3725 1 1 37 SER CB   C  -7.655   6.610   3.313 1.00 . A A . 35 SER CB   1 1 
        4  3726 1 1 37 SER H    H  -7.400   6.350   0.807 1.00 . A A . 35 SER H    1 1 
        4  3727 1 1 37 SER HA   H  -8.053   4.557   2.857 1.00 . A A . 35 SER HA   1 1 
        4  3728 1 1 37 SER HB2  H  -7.132   7.276   2.643 1.00 . A A . 35 SER HB2  1 1 
        4  3729 1 1 37 SER HB3  H  -8.385   7.170   3.879 1.00 . A A . 35 SER HB3  1 1 
        4  3730 1 1 37 SER HG   H  -5.851   6.413   4.044 1.00 . A A . 35 SER HG   1 1 
        4  3731 1 1 37 SER N    N  -7.990   5.624   1.094 1.00 . A A . 35 SER N    1 1 
        4  3732 1 1 37 SER O    O -10.503   4.846   3.345 1.00 . A A . 35 SER O    1 1 
        4  3733 1 1 37 SER OG   O  -6.719   6.044   4.212 1.00 . A A . 35 SER OG   1 1 
        4  3734 1 1 38 SER C    C -12.673   5.873   1.390 1.00 . A A . 36 SER C    1 1 
        4  3735 1 1 38 SER CA   C -11.872   6.936   2.139 1.00 . A A . 36 SER CA   1 1 
        4  3736 1 1 38 SER CB   C -12.198   8.323   1.581 1.00 . A A . 36 SER CB   1 1 
        4  3737 1 1 38 SER H    H  -9.871   7.298   1.535 1.00 . A A . 36 SER H    1 1 
        4  3738 1 1 38 SER HA   H -12.149   6.907   3.182 1.00 . A A . 36 SER HA   1 1 
        4  3739 1 1 38 SER HB2  H -11.362   8.984   1.754 1.00 . A A . 36 SER HB2  1 1 
        4  3740 1 1 38 SER HB3  H -12.384   8.246   0.520 1.00 . A A . 36 SER HB3  1 1 
        4  3741 1 1 38 SER HG   H -13.204   9.802   2.381 1.00 . A A . 36 SER HG   1 1 
        4  3742 1 1 38 SER N    N -10.436   6.685   2.055 1.00 . A A . 36 SER N    1 1 
        4  3743 1 1 38 SER O    O -13.717   5.422   1.862 1.00 . A A . 36 SER O    1 1 
        4  3744 1 1 38 SER OG   O -13.346   8.867   2.208 1.00 . A A . 36 SER OG   1 1 
        4  3745 1 1 39 GLU C    C -12.935   3.134   0.072 1.00 . A A . 37 GLU C    1 1 
        4  3746 1 1 39 GLU CA   C -12.865   4.497  -0.613 1.00 . A A . 37 GLU CA   1 1 
        4  3747 1 1 39 GLU CB   C -12.155   4.360  -1.961 1.00 . A A . 37 GLU CB   1 1 
        4  3748 1 1 39 GLU CD   C -13.256   5.398  -3.984 1.00 . A A . 37 GLU CD   1 1 
        4  3749 1 1 39 GLU CG   C -13.105   4.154  -3.129 1.00 . A A . 37 GLU CG   1 1 
        4  3750 1 1 39 GLU H    H -11.357   5.898  -0.113 1.00 . A A . 37 GLU H    1 1 
        4  3751 1 1 39 GLU HA   H -13.871   4.847  -0.788 1.00 . A A . 37 GLU HA   1 1 
        4  3752 1 1 39 GLU HB2  H -11.580   5.255  -2.145 1.00 . A A . 37 GLU HB2  1 1 
        4  3753 1 1 39 GLU HB3  H -11.484   3.514  -1.917 1.00 . A A . 37 GLU HB3  1 1 
        4  3754 1 1 39 GLU HG2  H -12.726   3.355  -3.749 1.00 . A A . 37 GLU HG2  1 1 
        4  3755 1 1 39 GLU HG3  H -14.076   3.881  -2.743 1.00 . A A . 37 GLU HG3  1 1 
        4  3756 1 1 39 GLU N    N -12.187   5.491   0.214 1.00 . A A . 37 GLU N    1 1 
        4  3757 1 1 39 GLU O    O -14.017   2.570   0.239 1.00 . A A . 37 GLU O    1 1 
        4  3758 1 1 39 GLU OE1  O -13.262   6.510  -3.417 1.00 . A A . 37 GLU OE1  1 1 
        4  3759 1 1 39 GLU OE2  O -13.367   5.259  -5.220 1.00 . A A . 37 GLU OE2  1 1 
        4  3760 1 1 40 LEU C    C -11.944   1.402   2.610 1.00 . A A . 38 LEU C    1 1 
        4  3761 1 1 40 LEU CA   C -11.719   1.296   1.102 1.00 . A A . 38 LEU CA   1 1 
        4  3762 1 1 40 LEU CB   C -10.369   0.631   0.826 1.00 . A A . 38 LEU CB   1 1 
        4  3763 1 1 40 LEU CD1  C  -8.760  -0.413  -0.788 1.00 . A A . 38 LEU CD1  1 1 
        4  3764 1 1 40 LEU CD2  C -11.224  -0.748  -1.090 1.00 . A A . 38 LEU CD2  1 1 
        4  3765 1 1 40 LEU CG   C -10.136   0.215  -0.629 1.00 . A A . 38 LEU CG   1 1 
        4  3766 1 1 40 LEU H    H -10.947   3.091   0.284 1.00 . A A . 38 LEU H    1 1 
        4  3767 1 1 40 LEU HA   H -12.501   0.683   0.680 1.00 . A A . 38 LEU HA   1 1 
        4  3768 1 1 40 LEU HB2  H  -9.588   1.321   1.110 1.00 . A A . 38 LEU HB2  1 1 
        4  3769 1 1 40 LEU HB3  H -10.292  -0.250   1.444 1.00 . A A . 38 LEU HB3  1 1 
        4  3770 1 1 40 LEU HD11 H  -8.813  -1.222  -1.502 1.00 . A A . 38 LEU HD11 1 1 
        4  3771 1 1 40 LEU HD12 H  -8.426  -0.797   0.165 1.00 . A A . 38 LEU HD12 1 1 
        4  3772 1 1 40 LEU HD13 H  -8.062   0.332  -1.140 1.00 . A A . 38 LEU HD13 1 1 
        4  3773 1 1 40 LEU HD21 H -10.770  -1.657  -1.457 1.00 . A A . 38 LEU HD21 1 1 
        4  3774 1 1 40 LEU HD22 H -11.797  -0.288  -1.882 1.00 . A A . 38 LEU HD22 1 1 
        4  3775 1 1 40 LEU HD23 H -11.876  -0.980  -0.262 1.00 . A A . 38 LEU HD23 1 1 
        4  3776 1 1 40 LEU HG   H -10.176   1.092  -1.258 1.00 . A A . 38 LEU HG   1 1 
        4  3777 1 1 40 LEU N    N -11.779   2.602   0.454 1.00 . A A . 38 LEU N    1 1 
        4  3778 1 1 40 LEU O    O -12.107   0.389   3.291 1.00 . A A . 38 LEU O    1 1 
        4  3779 1 1 41 GLY C    C -10.974   2.362   5.380 1.00 . A A . 39 GLY C    1 1 
        4  3780 1 1 41 GLY CA   C -12.157   2.825   4.551 1.00 . A A . 39 GLY CA   1 1 
        4  3781 1 1 41 GLY H    H -11.815   3.400   2.544 1.00 . A A . 39 GLY H    1 1 
        4  3782 1 1 41 GLY HA2  H -12.323   3.876   4.736 1.00 . A A . 39 GLY HA2  1 1 
        4  3783 1 1 41 GLY HA3  H -13.033   2.273   4.857 1.00 . A A . 39 GLY HA3  1 1 
        4  3784 1 1 41 GLY N    N -11.951   2.626   3.129 1.00 . A A . 39 GLY N    1 1 
        4  3785 1 1 41 GLY O    O -11.146   1.805   6.463 1.00 . A A . 39 GLY O    1 1 
        4  3786 1 1 42 LEU C    C  -7.770   3.416   6.044 1.00 . A A . 40 LEU C    1 1 
        4  3787 1 1 42 LEU CA   C  -8.552   2.195   5.568 1.00 . A A . 40 LEU CA   1 1 
        4  3788 1 1 42 LEU CB   C  -7.672   1.338   4.656 1.00 . A A . 40 LEU CB   1 1 
        4  3789 1 1 42 LEU CD1  C  -7.794  -0.670   3.160 1.00 . A A . 40 LEU CD1  1 1 
        4  3790 1 1 42 LEU CD2  C  -7.369  -0.961   5.608 1.00 . A A . 40 LEU CD2  1 1 
        4  3791 1 1 42 LEU CG   C  -8.085  -0.131   4.552 1.00 . A A . 40 LEU CG   1 1 
        4  3792 1 1 42 LEU H    H  -9.695   3.041   3.999 1.00 . A A . 40 LEU H    1 1 
        4  3793 1 1 42 LEU HA   H  -8.841   1.610   6.428 1.00 . A A . 40 LEU HA   1 1 
        4  3794 1 1 42 LEU HB2  H  -7.692   1.767   3.665 1.00 . A A . 40 LEU HB2  1 1 
        4  3795 1 1 42 LEU HB3  H  -6.659   1.378   5.027 1.00 . A A . 40 LEU HB3  1 1 
        4  3796 1 1 42 LEU HD11 H  -7.542  -1.719   3.226 1.00 . A A . 40 LEU HD11 1 1 
        4  3797 1 1 42 LEU HD12 H  -6.966  -0.127   2.730 1.00 . A A . 40 LEU HD12 1 1 
        4  3798 1 1 42 LEU HD13 H  -8.667  -0.548   2.537 1.00 . A A . 40 LEU HD13 1 1 
        4  3799 1 1 42 LEU HD21 H  -7.205  -0.358   6.488 1.00 . A A . 40 LEU HD21 1 1 
        4  3800 1 1 42 LEU HD22 H  -6.419  -1.297   5.218 1.00 . A A . 40 LEU HD22 1 1 
        4  3801 1 1 42 LEU HD23 H  -7.975  -1.816   5.865 1.00 . A A . 40 LEU HD23 1 1 
        4  3802 1 1 42 LEU HG   H  -9.148  -0.213   4.726 1.00 . A A . 40 LEU HG   1 1 
        4  3803 1 1 42 LEU N    N  -9.768   2.593   4.869 1.00 . A A . 40 LEU N    1 1 
        4  3804 1 1 42 LEU O    O  -8.065   4.545   5.654 1.00 . A A . 40 LEU O    1 1 
        4  3805 1 1 43 ASN C    C  -4.842   4.631   6.427 1.00 . A A . 41 ASN C    1 1 
        4  3806 1 1 43 ASN CA   C  -5.943   4.257   7.417 1.00 . A A . 41 ASN CA   1 1 
        4  3807 1 1 43 ASN CB   C  -5.328   3.846   8.758 1.00 . A A . 41 ASN CB   1 1 
        4  3808 1 1 43 ASN CG   C  -5.882   4.650   9.918 1.00 . A A . 41 ASN CG   1 1 
        4  3809 1 1 43 ASN H    H  -6.583   2.256   7.161 1.00 . A A . 41 ASN H    1 1 
        4  3810 1 1 43 ASN HA   H  -6.578   5.117   7.570 1.00 . A A . 41 ASN HA   1 1 
        4  3811 1 1 43 ASN HB2  H  -5.536   2.802   8.937 1.00 . A A . 41 ASN HB2  1 1 
        4  3812 1 1 43 ASN HB3  H  -4.259   3.994   8.720 1.00 . A A . 41 ASN HB3  1 1 
        4  3813 1 1 43 ASN HD21 H  -4.048   4.927  10.634 1.00 . A A . 41 ASN HD21 1 1 
        4  3814 1 1 43 ASN HD22 H  -5.326   5.645  11.548 1.00 . A A . 41 ASN HD22 1 1 
        4  3815 1 1 43 ASN N    N  -6.770   3.179   6.888 1.00 . A A . 41 ASN N    1 1 
        4  3816 1 1 43 ASN ND2  N  -4.996   5.121  10.788 1.00 . A A . 41 ASN ND2  1 1 
        4  3817 1 1 43 ASN O    O  -4.154   3.762   5.892 1.00 . A A . 41 ASN O    1 1 
        4  3818 1 1 43 ASN OD1  O  -7.092   4.845  10.032 1.00 . A A . 41 ASN OD1  1 1 
        4  3819 1 1 44 GLU C    C  -2.297   5.835   5.572 1.00 . A A . 42 GLU C    1 1 
        4  3820 1 1 44 GLU CA   C  -3.670   6.426   5.262 1.00 . A A . 42 GLU CA   1 1 
        4  3821 1 1 44 GLU CB   C  -3.605   7.953   5.319 1.00 . A A . 42 GLU CB   1 1 
        4  3822 1 1 44 GLU CD   C  -5.085   9.980   5.611 1.00 . A A . 42 GLU CD   1 1 
        4  3823 1 1 44 GLU CG   C  -4.912   8.632   4.941 1.00 . A A . 42 GLU CG   1 1 
        4  3824 1 1 44 GLU H    H  -5.265   6.573   6.648 1.00 . A A . 42 GLU H    1 1 
        4  3825 1 1 44 GLU HA   H  -3.958   6.126   4.266 1.00 . A A . 42 GLU HA   1 1 
        4  3826 1 1 44 GLU HB2  H  -3.345   8.255   6.323 1.00 . A A . 42 GLU HB2  1 1 
        4  3827 1 1 44 GLU HB3  H  -2.839   8.295   4.640 1.00 . A A . 42 GLU HB3  1 1 
        4  3828 1 1 44 GLU HG2  H  -4.932   8.774   3.871 1.00 . A A . 42 GLU HG2  1 1 
        4  3829 1 1 44 GLU HG3  H  -5.732   7.992   5.234 1.00 . A A . 42 GLU HG3  1 1 
        4  3830 1 1 44 GLU N    N  -4.684   5.931   6.190 1.00 . A A . 42 GLU N    1 1 
        4  3831 1 1 44 GLU O    O  -1.532   5.514   4.663 1.00 . A A . 42 GLU O    1 1 
        4  3832 1 1 44 GLU OE1  O  -4.504  10.968   5.116 1.00 . A A . 42 GLU OE1  1 1 
        4  3833 1 1 44 GLU OE2  O  -5.800  10.048   6.633 1.00 . A A . 42 GLU OE2  1 1 
        4  3834 1 1 45 ALA C    C  -0.577   3.685   6.831 1.00 . A A . 43 ALA C    1 1 
        4  3835 1 1 45 ALA CA   C  -0.710   5.137   7.275 1.00 . A A . 43 ALA CA   1 1 
        4  3836 1 1 45 ALA CB   C  -0.554   5.248   8.784 1.00 . A A . 43 ALA CB   1 1 
        4  3837 1 1 45 ALA H    H  -2.641   5.965   7.537 1.00 . A A . 43 ALA H    1 1 
        4  3838 1 1 45 ALA HA   H   0.073   5.719   6.811 1.00 . A A . 43 ALA HA   1 1 
        4  3839 1 1 45 ALA HB1  H  -0.633   6.283   9.079 1.00 . A A . 43 ALA HB1  1 1 
        4  3840 1 1 45 ALA HB2  H   0.412   4.863   9.075 1.00 . A A . 43 ALA HB2  1 1 
        4  3841 1 1 45 ALA HB3  H  -1.330   4.674   9.269 1.00 . A A . 43 ALA HB3  1 1 
        4  3842 1 1 45 ALA N    N  -1.991   5.693   6.856 1.00 . A A . 43 ALA N    1 1 
        4  3843 1 1 45 ALA O    O   0.507   3.234   6.457 1.00 . A A . 43 ALA O    1 1 
        4  3844 1 1 46 GLN C    C  -1.498   1.428   4.963 1.00 . A A . 44 GLN C    1 1 
        4  3845 1 1 46 GLN CA   C  -1.699   1.558   6.467 1.00 . A A . 44 GLN CA   1 1 
        4  3846 1 1 46 GLN CB   C  -3.016   0.898   6.877 1.00 . A A . 44 GLN CB   1 1 
        4  3847 1 1 46 GLN CD   C  -4.686   0.458   8.720 1.00 . A A . 44 GLN CD   1 1 
        4  3848 1 1 46 GLN CG   C  -3.379   1.122   8.336 1.00 . A A . 44 GLN CG   1 1 
        4  3849 1 1 46 GLN H    H  -2.523   3.375   7.170 1.00 . A A . 44 GLN H    1 1 
        4  3850 1 1 46 GLN HA   H  -0.884   1.061   6.973 1.00 . A A . 44 GLN HA   1 1 
        4  3851 1 1 46 GLN HB2  H  -3.811   1.297   6.265 1.00 . A A . 44 GLN HB2  1 1 
        4  3852 1 1 46 GLN HB3  H  -2.941  -0.166   6.707 1.00 . A A . 44 GLN HB3  1 1 
        4  3853 1 1 46 GLN HE21 H  -4.214   0.587  10.647 1.00 . A A . 44 GLN HE21 1 1 
        4  3854 1 1 46 GLN HE22 H  -5.739  -0.144  10.295 1.00 . A A . 44 GLN HE22 1 1 
        4  3855 1 1 46 GLN HG2  H  -2.592   0.718   8.956 1.00 . A A . 44 GLN HG2  1 1 
        4  3856 1 1 46 GLN HG3  H  -3.465   2.184   8.513 1.00 . A A . 44 GLN HG3  1 1 
        4  3857 1 1 46 GLN N    N  -1.689   2.959   6.868 1.00 . A A . 44 GLN N    1 1 
        4  3858 1 1 46 GLN NE2  N  -4.902   0.283  10.018 1.00 . A A . 44 GLN NE2  1 1 
        4  3859 1 1 46 GLN O    O  -0.795   0.533   4.496 1.00 . A A . 44 GLN O    1 1 
        4  3860 1 1 46 GLN OE1  O  -5.493   0.107   7.860 1.00 . A A . 44 GLN OE1  1 1 
        4  3861 1 1 47 ILE C    C  -0.551   2.623   2.346 1.00 . A A . 45 ILE C    1 1 
        4  3862 1 1 47 ILE CA   C  -1.986   2.323   2.760 1.00 . A A . 45 ILE CA   1 1 
        4  3863 1 1 47 ILE CB   C  -2.927   3.349   2.100 1.00 . A A . 45 ILE CB   1 1 
        4  3864 1 1 47 ILE CD1  C  -5.342   4.152   2.022 1.00 . A A . 45 ILE CD1  1 1 
        4  3865 1 1 47 ILE CG1  C  -4.354   3.180   2.626 1.00 . A A . 45 ILE CG1  1 1 
        4  3866 1 1 47 ILE CG2  C  -2.893   3.201   0.585 1.00 . A A . 45 ILE CG2  1 1 
        4  3867 1 1 47 ILE H    H  -2.651   3.029   4.639 1.00 . A A . 45 ILE H    1 1 
        4  3868 1 1 47 ILE HA   H  -2.254   1.337   2.407 1.00 . A A . 45 ILE HA   1 1 
        4  3869 1 1 47 ILE HB   H  -2.574   4.339   2.347 1.00 . A A . 45 ILE HB   1 1 
        4  3870 1 1 47 ILE HD11 H  -5.892   3.662   1.232 1.00 . A A . 45 ILE HD11 1 1 
        4  3871 1 1 47 ILE HD12 H  -4.811   5.001   1.617 1.00 . A A . 45 ILE HD12 1 1 
        4  3872 1 1 47 ILE HD13 H  -6.029   4.488   2.783 1.00 . A A . 45 ILE HD13 1 1 
        4  3873 1 1 47 ILE HG12 H  -4.696   2.179   2.406 1.00 . A A . 45 ILE HG12 1 1 
        4  3874 1 1 47 ILE HG13 H  -4.355   3.327   3.697 1.00 . A A . 45 ILE HG13 1 1 
        4  3875 1 1 47 ILE HG21 H  -3.880   3.372   0.183 1.00 . A A . 45 ILE HG21 1 1 
        4  3876 1 1 47 ILE HG22 H  -2.568   2.203   0.329 1.00 . A A . 45 ILE HG22 1 1 
        4  3877 1 1 47 ILE HG23 H  -2.205   3.922   0.169 1.00 . A A . 45 ILE HG23 1 1 
        4  3878 1 1 47 ILE N    N  -2.111   2.334   4.210 1.00 . A A . 45 ILE N    1 1 
        4  3879 1 1 47 ILE O    O   0.019   1.939   1.497 1.00 . A A . 45 ILE O    1 1 
        4  3880 1 1 48 LYS C    C   2.358   2.875   2.937 1.00 . A A . 46 LYS C    1 1 
        4  3881 1 1 48 LYS CA   C   1.406   4.034   2.666 1.00 . A A . 46 LYS CA   1 1 
        4  3882 1 1 48 LYS CB   C   1.811   5.253   3.497 1.00 . A A . 46 LYS CB   1 1 
        4  3883 1 1 48 LYS CD   C   4.242   5.677   3.984 1.00 . A A . 46 LYS CD   1 1 
        4  3884 1 1 48 LYS CE   C   4.390   6.825   4.970 1.00 . A A . 46 LYS CE   1 1 
        4  3885 1 1 48 LYS CG   C   3.093   5.917   3.018 1.00 . A A . 46 LYS CG   1 1 
        4  3886 1 1 48 LYS H    H  -0.471   4.152   3.634 1.00 . A A . 46 LYS H    1 1 
        4  3887 1 1 48 LYS HA   H   1.460   4.290   1.617 1.00 . A A . 46 LYS HA   1 1 
        4  3888 1 1 48 LYS HB2  H   1.017   5.982   3.454 1.00 . A A . 46 LYS HB2  1 1 
        4  3889 1 1 48 LYS HB3  H   1.951   4.945   4.523 1.00 . A A . 46 LYS HB3  1 1 
        4  3890 1 1 48 LYS HD2  H   4.055   4.767   4.533 1.00 . A A . 46 LYS HD2  1 1 
        4  3891 1 1 48 LYS HD3  H   5.158   5.579   3.421 1.00 . A A . 46 LYS HD3  1 1 
        4  3892 1 1 48 LYS HE2  H   3.411   7.092   5.341 1.00 . A A . 46 LYS HE2  1 1 
        4  3893 1 1 48 LYS HE3  H   5.009   6.498   5.793 1.00 . A A . 46 LYS HE3  1 1 
        4  3894 1 1 48 LYS HG2  H   3.357   5.511   2.054 1.00 . A A . 46 LYS HG2  1 1 
        4  3895 1 1 48 LYS HG3  H   2.924   6.980   2.930 1.00 . A A . 46 LYS HG3  1 1 
        4  3896 1 1 48 LYS HZ1  H   5.303   8.701   5.074 1.00 . A A . 46 LYS HZ1  1 1 
        4  3897 1 1 48 LYS HZ2  H   4.332   8.487   3.706 1.00 . A A . 46 LYS HZ2  1 1 
        4  3898 1 1 48 LYS HZ3  H   5.849   7.743   3.789 1.00 . A A . 46 LYS HZ3  1 1 
        4  3899 1 1 48 LYS N    N   0.032   3.649   2.962 1.00 . A A . 46 LYS N    1 1 
        4  3900 1 1 48 LYS NZ   N   5.012   8.022   4.341 1.00 . A A . 46 LYS NZ   1 1 
        4  3901 1 1 48 LYS O    O   3.228   2.570   2.122 1.00 . A A . 46 LYS O    1 1 
        4  3902 1 1 49 ILE C    C   2.834  -0.054   3.459 1.00 . A A . 47 ILE C    1 1 
        4  3903 1 1 49 ILE CA   C   3.020   1.090   4.450 1.00 . A A . 47 ILE CA   1 1 
        4  3904 1 1 49 ILE CB   C   2.705   0.586   5.875 1.00 . A A . 47 ILE CB   1 1 
        4  3905 1 1 49 ILE CD1  C   2.117   1.525   8.166 1.00 . A A . 47 ILE CD1  1 1 
        4  3906 1 1 49 ILE CG1  C   2.921   1.704   6.896 1.00 . A A . 47 ILE CG1  1 1 
        4  3907 1 1 49 ILE CG2  C   3.567  -0.621   6.219 1.00 . A A . 47 ILE CG2  1 1 
        4  3908 1 1 49 ILE H    H   1.464   2.509   4.694 1.00 . A A . 47 ILE H    1 1 
        4  3909 1 1 49 ILE HA   H   4.051   1.415   4.423 1.00 . A A . 47 ILE HA   1 1 
        4  3910 1 1 49 ILE HB   H   1.671   0.278   5.903 1.00 . A A . 47 ILE HB   1 1 
        4  3911 1 1 49 ILE HD11 H   1.441   2.359   8.286 1.00 . A A . 47 ILE HD11 1 1 
        4  3912 1 1 49 ILE HD12 H   2.787   1.480   9.012 1.00 . A A . 47 ILE HD12 1 1 
        4  3913 1 1 49 ILE HD13 H   1.550   0.608   8.107 1.00 . A A . 47 ILE HD13 1 1 
        4  3914 1 1 49 ILE HG12 H   3.965   1.737   7.168 1.00 . A A . 47 ILE HG12 1 1 
        4  3915 1 1 49 ILE HG13 H   2.639   2.648   6.453 1.00 . A A . 47 ILE HG13 1 1 
        4  3916 1 1 49 ILE HG21 H   3.492  -0.827   7.277 1.00 . A A . 47 ILE HG21 1 1 
        4  3917 1 1 49 ILE HG22 H   4.595  -0.414   5.965 1.00 . A A . 47 ILE HG22 1 1 
        4  3918 1 1 49 ILE HG23 H   3.223  -1.479   5.661 1.00 . A A . 47 ILE HG23 1 1 
        4  3919 1 1 49 ILE N    N   2.180   2.224   4.085 1.00 . A A . 47 ILE N    1 1 
        4  3920 1 1 49 ILE O    O   3.787  -0.750   3.111 1.00 . A A . 47 ILE O    1 1 
        4  3921 1 1 50 TRP C    C   1.993  -1.054   0.726 1.00 . A A . 48 TRP C    1 1 
        4  3922 1 1 50 TRP CA   C   1.280  -1.291   2.053 1.00 . A A . 48 TRP CA   1 1 
        4  3923 1 1 50 TRP CB   C  -0.232  -1.364   1.830 1.00 . A A . 48 TRP CB   1 1 
        4  3924 1 1 50 TRP CD1  C  -0.990  -3.769   1.387 1.00 . A A . 48 TRP CD1  1 1 
        4  3925 1 1 50 TRP CD2  C  -0.782  -2.516  -0.457 1.00 . A A . 48 TRP CD2  1 1 
        4  3926 1 1 50 TRP CE2  C  -1.199  -3.807  -0.835 1.00 . A A . 48 TRP CE2  1 1 
        4  3927 1 1 50 TRP CE3  C  -0.584  -1.553  -1.451 1.00 . A A . 48 TRP CE3  1 1 
        4  3928 1 1 50 TRP CG   C  -0.653  -2.515   0.969 1.00 . A A . 48 TRP CG   1 1 
        4  3929 1 1 50 TRP CH2  C  -1.222  -3.195  -3.115 1.00 . A A . 48 TRP CH2  1 1 
        4  3930 1 1 50 TRP CZ2  C  -1.423  -4.157  -2.164 1.00 . A A . 48 TRP CZ2  1 1 
        4  3931 1 1 50 TRP CZ3  C  -0.806  -1.903  -2.770 1.00 . A A . 48 TRP CZ3  1 1 
        4  3932 1 1 50 TRP H    H   0.882   0.354   3.321 1.00 . A A . 48 TRP H    1 1 
        4  3933 1 1 50 TRP HA   H   1.621  -2.228   2.467 1.00 . A A . 48 TRP HA   1 1 
        4  3934 1 1 50 TRP HB2  H  -0.726  -1.465   2.785 1.00 . A A . 48 TRP HB2  1 1 
        4  3935 1 1 50 TRP HB3  H  -0.563  -0.452   1.354 1.00 . A A . 48 TRP HB3  1 1 
        4  3936 1 1 50 TRP HD1  H  -0.992  -4.087   2.419 1.00 . A A . 48 TRP HD1  1 1 
        4  3937 1 1 50 TRP HE1  H  -1.595  -5.492   0.349 1.00 . A A . 48 TRP HE1  1 1 
        4  3938 1 1 50 TRP HE3  H  -0.265  -0.550  -1.205 1.00 . A A . 48 TRP HE3  1 1 
        4  3939 1 1 50 TRP HH2  H  -1.382  -3.423  -4.157 1.00 . A A . 48 TRP HH2  1 1 
        4  3940 1 1 50 TRP HZ2  H  -1.745  -5.150  -2.447 1.00 . A A . 48 TRP HZ2  1 1 
        4  3941 1 1 50 TRP HZ3  H  -0.659  -1.172  -3.551 1.00 . A A . 48 TRP HZ3  1 1 
        4  3942 1 1 50 TRP N    N   1.598  -0.236   3.007 1.00 . A A . 48 TRP N    1 1 
        4  3943 1 1 50 TRP NE1  N  -1.320  -4.552   0.308 1.00 . A A . 48 TRP NE1  1 1 
        4  3944 1 1 50 TRP O    O   2.538  -1.980   0.127 1.00 . A A . 48 TRP O    1 1 
        4  3945 1 1 51 PHE C    C   4.152   0.417  -0.863 1.00 . A A . 49 PHE C    1 1 
        4  3946 1 1 51 PHE CA   C   2.638   0.556  -0.980 1.00 . A A . 49 PHE CA   1 1 
        4  3947 1 1 51 PHE CB   C   2.271   1.989  -1.376 1.00 . A A . 49 PHE CB   1 1 
        4  3948 1 1 51 PHE CD1  C  -0.086   1.803  -2.218 1.00 . A A . 49 PHE CD1  1 1 
        4  3949 1 1 51 PHE CD2  C   1.628   2.396  -3.767 1.00 . A A . 49 PHE CD2  1 1 
        4  3950 1 1 51 PHE CE1  C  -1.027   1.871  -3.227 1.00 . A A . 49 PHE CE1  1 1 
        4  3951 1 1 51 PHE CE2  C   0.691   2.466  -4.780 1.00 . A A . 49 PHE CE2  1 1 
        4  3952 1 1 51 PHE CG   C   1.250   2.064  -2.475 1.00 . A A . 49 PHE CG   1 1 
        4  3953 1 1 51 PHE CZ   C  -0.637   2.202  -4.510 1.00 . A A . 49 PHE CZ   1 1 
        4  3954 1 1 51 PHE H    H   1.539   0.892   0.796 1.00 . A A . 49 PHE H    1 1 
        4  3955 1 1 51 PHE HA   H   2.284  -0.120  -1.744 1.00 . A A . 49 PHE HA   1 1 
        4  3956 1 1 51 PHE HB2  H   1.868   2.501  -0.515 1.00 . A A . 49 PHE HB2  1 1 
        4  3957 1 1 51 PHE HB3  H   3.160   2.504  -1.711 1.00 . A A . 49 PHE HB3  1 1 
        4  3958 1 1 51 PHE HD1  H  -0.391   1.544  -1.216 1.00 . A A . 49 PHE HD1  1 1 
        4  3959 1 1 51 PHE HD2  H   2.666   2.602  -3.979 1.00 . A A . 49 PHE HD2  1 1 
        4  3960 1 1 51 PHE HE1  H  -2.065   1.664  -3.014 1.00 . A A . 49 PHE HE1  1 1 
        4  3961 1 1 51 PHE HE2  H   0.997   2.726  -5.781 1.00 . A A . 49 PHE HE2  1 1 
        4  3962 1 1 51 PHE HZ   H  -1.371   2.257  -5.301 1.00 . A A . 49 PHE HZ   1 1 
        4  3963 1 1 51 PHE N    N   1.988   0.196   0.274 1.00 . A A . 49 PHE N    1 1 
        4  3964 1 1 51 PHE O    O   4.807  -0.127  -1.751 1.00 . A A . 49 PHE O    1 1 
        4  3965 1 1 52 GLN C    C   6.601  -0.605   0.586 1.00 . A A . 50 GLN C    1 1 
        4  3966 1 1 52 GLN CA   C   6.138   0.845   0.478 1.00 . A A . 50 GLN CA   1 1 
        4  3967 1 1 52 GLN CB   C   6.502   1.606   1.754 1.00 . A A . 50 GLN CB   1 1 
        4  3968 1 1 52 GLN CD   C   8.298   3.085   2.740 1.00 . A A . 50 GLN CD   1 1 
        4  3969 1 1 52 GLN CG   C   7.994   1.851   1.913 1.00 . A A . 50 GLN CG   1 1 
        4  3970 1 1 52 GLN H    H   4.126   1.335   0.913 1.00 . A A . 50 GLN H    1 1 
        4  3971 1 1 52 GLN HA   H   6.635   1.308  -0.362 1.00 . A A . 50 GLN HA   1 1 
        4  3972 1 1 52 GLN HB2  H   6.002   2.563   1.743 1.00 . A A . 50 GLN HB2  1 1 
        4  3973 1 1 52 GLN HB3  H   6.159   1.040   2.607 1.00 . A A . 50 GLN HB3  1 1 
        4  3974 1 1 52 GLN HE21 H   9.294   1.985   4.063 1.00 . A A . 50 GLN HE21 1 1 
        4  3975 1 1 52 GLN HE22 H   9.219   3.678   4.399 1.00 . A A . 50 GLN HE22 1 1 
        4  3976 1 1 52 GLN HG2  H   8.437   0.994   2.399 1.00 . A A . 50 GLN HG2  1 1 
        4  3977 1 1 52 GLN HG3  H   8.432   1.974   0.934 1.00 . A A . 50 GLN HG3  1 1 
        4  3978 1 1 52 GLN N    N   4.701   0.914   0.241 1.00 . A A . 50 GLN N    1 1 
        4  3979 1 1 52 GLN NE2  N   9.009   2.897   3.845 1.00 . A A . 50 GLN NE2  1 1 
        4  3980 1 1 52 GLN O    O   7.676  -0.960   0.102 1.00 . A A . 50 GLN O    1 1 
        4  3981 1 1 52 GLN OE1  O   7.897   4.195   2.388 1.00 . A A . 50 GLN OE1  1 1 
        4  3982 1 1 53 ASN C    C   5.999  -3.596   0.066 1.00 . A A . 51 ASN C    1 1 
        4  3983 1 1 53 ASN CA   C   6.112  -2.848   1.391 1.00 . A A . 51 ASN CA   1 1 
        4  3984 1 1 53 ASN CB   C   5.190  -3.488   2.432 1.00 . A A . 51 ASN CB   1 1 
        4  3985 1 1 53 ASN CG   C   5.613  -3.164   3.851 1.00 . A A . 51 ASN CG   1 1 
        4  3986 1 1 53 ASN H    H   4.938  -1.096   1.585 1.00 . A A . 51 ASN H    1 1 
        4  3987 1 1 53 ASN HA   H   7.131  -2.911   1.740 1.00 . A A . 51 ASN HA   1 1 
        4  3988 1 1 53 ASN HB2  H   4.184  -3.125   2.284 1.00 . A A . 51 ASN HB2  1 1 
        4  3989 1 1 53 ASN HB3  H   5.205  -4.560   2.306 1.00 . A A . 51 ASN HB3  1 1 
        4  3990 1 1 53 ASN HD21 H   7.445  -3.845   3.488 1.00 . A A . 51 ASN HD21 1 1 
        4  3991 1 1 53 ASN HD22 H   7.169  -3.250   5.086 1.00 . A A . 51 ASN HD22 1 1 
        4  3992 1 1 53 ASN N    N   5.783  -1.438   1.222 1.00 . A A . 51 ASN N    1 1 
        4  3993 1 1 53 ASN ND2  N   6.869  -3.449   4.174 1.00 . A A . 51 ASN ND2  1 1 
        4  3994 1 1 53 ASN O    O   6.789  -4.494  -0.220 1.00 . A A . 51 ASN O    1 1 
        4  3995 1 1 53 ASN OD1  O   4.820  -2.663   4.648 1.00 . A A . 51 ASN OD1  1 1 
        4  3996 1 1 54 LYS C    C   5.949  -3.541  -2.986 1.00 . A A . 52 LYS C    1 1 
        4  3997 1 1 54 LYS CA   C   4.796  -3.848  -2.035 1.00 . A A . 52 LYS CA   1 1 
        4  3998 1 1 54 LYS CB   C   3.472  -3.376  -2.641 1.00 . A A . 52 LYS CB   1 1 
        4  3999 1 1 54 LYS CD   C   2.028  -5.032  -1.418 1.00 . A A . 52 LYS CD   1 1 
        4  4000 1 1 54 LYS CE   C   1.360  -6.391  -1.550 1.00 . A A . 52 LYS CE   1 1 
        4  4001 1 1 54 LYS CG   C   2.434  -4.479  -2.774 1.00 . A A . 52 LYS CG   1 1 
        4  4002 1 1 54 LYS H    H   4.415  -2.492  -0.455 1.00 . A A . 52 LYS H    1 1 
        4  4003 1 1 54 LYS HA   H   4.749  -4.916  -1.878 1.00 . A A . 52 LYS HA   1 1 
        4  4004 1 1 54 LYS HB2  H   3.060  -2.599  -2.014 1.00 . A A . 52 LYS HB2  1 1 
        4  4005 1 1 54 LYS HB3  H   3.661  -2.969  -3.623 1.00 . A A . 52 LYS HB3  1 1 
        4  4006 1 1 54 LYS HD2  H   2.910  -5.134  -0.803 1.00 . A A . 52 LYS HD2  1 1 
        4  4007 1 1 54 LYS HD3  H   1.338  -4.345  -0.951 1.00 . A A . 52 LYS HD3  1 1 
        4  4008 1 1 54 LYS HE2  H   0.587  -6.327  -2.300 1.00 . A A . 52 LYS HE2  1 1 
        4  4009 1 1 54 LYS HE3  H   2.101  -7.114  -1.859 1.00 . A A . 52 LYS HE3  1 1 
        4  4010 1 1 54 LYS HG2  H   1.559  -4.078  -3.265 1.00 . A A . 52 LYS HG2  1 1 
        4  4011 1 1 54 LYS HG3  H   2.848  -5.278  -3.371 1.00 . A A . 52 LYS HG3  1 1 
        4  4012 1 1 54 LYS HZ1  H   1.439  -7.397   0.279 1.00 . A A . 52 LYS HZ1  1 1 
        4  4013 1 1 54 LYS HZ2  H  -0.085  -7.427  -0.454 1.00 . A A . 52 LYS HZ2  1 1 
        4  4014 1 1 54 LYS HZ3  H   0.464  -6.016   0.299 1.00 . A A . 52 LYS HZ3  1 1 
        4  4015 1 1 54 LYS N    N   5.012  -3.217  -0.739 1.00 . A A . 52 LYS N    1 1 
        4  4016 1 1 54 LYS NZ   N   0.752  -6.839  -0.267 1.00 . A A . 52 LYS NZ   1 1 
        4  4017 1 1 54 LYS O    O   6.294  -4.355  -3.844 1.00 . A A . 52 LYS O    1 1 
        4  4018 1 1 55 ARG C    C   8.912  -2.750  -3.350 1.00 . A A . 53 ARG C    1 1 
        4  4019 1 1 55 ARG CA   C   7.657  -1.944  -3.669 1.00 . A A . 53 ARG CA   1 1 
        4  4020 1 1 55 ARG CB   C   7.933  -0.451  -3.481 1.00 . A A . 53 ARG CB   1 1 
        4  4021 1 1 55 ARG CD   C   9.385   1.522  -4.039 1.00 . A A . 53 ARG CD   1 1 
        4  4022 1 1 55 ARG CG   C   9.035   0.083  -4.382 1.00 . A A . 53 ARG CG   1 1 
        4  4023 1 1 55 ARG CZ   C  11.089   2.758  -2.757 1.00 . A A . 53 ARG CZ   1 1 
        4  4024 1 1 55 ARG H    H   6.221  -1.758  -2.125 1.00 . A A . 53 ARG H    1 1 
        4  4025 1 1 55 ARG HA   H   7.381  -2.124  -4.698 1.00 . A A . 53 ARG HA   1 1 
        4  4026 1 1 55 ARG HB2  H   7.028   0.100  -3.690 1.00 . A A . 53 ARG HB2  1 1 
        4  4027 1 1 55 ARG HB3  H   8.221  -0.278  -2.455 1.00 . A A . 53 ARG HB3  1 1 
        4  4028 1 1 55 ARG HD2  H   9.585   2.059  -4.954 1.00 . A A . 53 ARG HD2  1 1 
        4  4029 1 1 55 ARG HD3  H   8.543   1.974  -3.535 1.00 . A A . 53 ARG HD3  1 1 
        4  4030 1 1 55 ARG HE   H  10.974   0.769  -2.887 1.00 . A A . 53 ARG HE   1 1 
        4  4031 1 1 55 ARG HG2  H   9.916  -0.530  -4.260 1.00 . A A . 53 ARG HG2  1 1 
        4  4032 1 1 55 ARG HG3  H   8.701   0.038  -5.408 1.00 . A A . 53 ARG HG3  1 1 
        4  4033 1 1 55 ARG HH11 H   9.750   3.930  -3.719 1.00 . A A . 53 ARG HH11 1 1 
        4  4034 1 1 55 ARG HH12 H  10.957   4.774  -2.808 1.00 . A A . 53 ARG HH12 1 1 
        4  4035 1 1 55 ARG HH21 H  12.562   1.879  -1.688 1.00 . A A . 53 ARG HH21 1 1 
        4  4036 1 1 55 ARG HH22 H  12.554   3.611  -1.656 1.00 . A A . 53 ARG HH22 1 1 
        4  4037 1 1 55 ARG N    N   6.541  -2.362  -2.827 1.00 . A A . 53 ARG N    1 1 
        4  4038 1 1 55 ARG NE   N  10.559   1.610  -3.173 1.00 . A A . 53 ARG NE   1 1 
        4  4039 1 1 55 ARG NH1  N  10.555   3.916  -3.125 1.00 . A A . 53 ARG NH1  1 1 
        4  4040 1 1 55 ARG NH2  N  12.156   2.747  -1.969 1.00 . A A . 53 ARG NH2  1 1 
        4  4041 1 1 55 ARG O    O   9.759  -2.969  -4.216 1.00 . A A . 53 ARG O    1 1 
        4  4042 1 1 56 ALA C    C  10.224  -5.324  -2.371 1.00 . A A . 54 ALA C    1 1 
        4  4043 1 1 56 ALA CA   C  10.178  -3.971  -1.667 1.00 . A A . 54 ALA CA   1 1 
        4  4044 1 1 56 ALA CB   C  10.148  -4.159  -0.157 1.00 . A A . 54 ALA CB   1 1 
        4  4045 1 1 56 ALA H    H   8.318  -2.983  -1.454 1.00 . A A . 54 ALA H    1 1 
        4  4046 1 1 56 ALA HA   H  11.070  -3.415  -1.918 1.00 . A A . 54 ALA HA   1 1 
        4  4047 1 1 56 ALA HB1  H   9.892  -5.183   0.075 1.00 . A A . 54 ALA HB1  1 1 
        4  4048 1 1 56 ALA HB2  H   9.411  -3.498   0.274 1.00 . A A . 54 ALA HB2  1 1 
        4  4049 1 1 56 ALA HB3  H  11.120  -3.930   0.254 1.00 . A A . 54 ALA HB3  1 1 
        4  4050 1 1 56 ALA N    N   9.026  -3.190  -2.100 1.00 . A A . 54 ALA N    1 1 
        4  4051 1 1 56 ALA O    O  11.295  -5.906  -2.547 1.00 . A A . 54 ALA O    1 1 
        4  4052 1 1 57 LYS C    C   9.447  -6.989  -4.900 1.00 . A A . 55 LYS C    1 1 
        4  4053 1 1 57 LYS CA   C   8.968  -7.105  -3.457 1.00 . A A . 55 LYS CA   1 1 
        4  4054 1 1 57 LYS CB   C   7.530  -7.624  -3.426 1.00 . A A . 55 LYS CB   1 1 
        4  4055 1 1 57 LYS CD   C   5.763  -8.666  -1.970 1.00 . A A . 55 LYS CD   1 1 
        4  4056 1 1 57 LYS CE   C   4.477  -7.943  -1.603 1.00 . A A . 55 LYS CE   1 1 
        4  4057 1 1 57 LYS CG   C   6.945  -7.710  -2.025 1.00 . A A . 55 LYS CG   1 1 
        4  4058 1 1 57 LYS H    H   8.238  -5.311  -2.604 1.00 . A A . 55 LYS H    1 1 
        4  4059 1 1 57 LYS HA   H   9.605  -7.803  -2.935 1.00 . A A . 55 LYS HA   1 1 
        4  4060 1 1 57 LYS HB2  H   6.908  -6.964  -4.012 1.00 . A A . 55 LYS HB2  1 1 
        4  4061 1 1 57 LYS HB3  H   7.506  -8.611  -3.864 1.00 . A A . 55 LYS HB3  1 1 
        4  4062 1 1 57 LYS HD2  H   5.640  -9.130  -2.937 1.00 . A A . 55 LYS HD2  1 1 
        4  4063 1 1 57 LYS HD3  H   5.962  -9.425  -1.228 1.00 . A A . 55 LYS HD3  1 1 
        4  4064 1 1 57 LYS HE2  H   4.437  -7.008  -2.144 1.00 . A A . 55 LYS HE2  1 1 
        4  4065 1 1 57 LYS HE3  H   3.638  -8.559  -1.890 1.00 . A A . 55 LYS HE3  1 1 
        4  4066 1 1 57 LYS HG2  H   7.710  -8.061  -1.348 1.00 . A A . 55 LYS HG2  1 1 
        4  4067 1 1 57 LYS HG3  H   6.618  -6.726  -1.722 1.00 . A A . 55 LYS HG3  1 1 
        4  4068 1 1 57 LYS HZ1  H   3.401  -7.655   0.163 1.00 . A A . 55 LYS HZ1  1 1 
        4  4069 1 1 57 LYS HZ2  H   4.815  -6.733   0.065 1.00 . A A . 55 LYS HZ2  1 1 
        4  4070 1 1 57 LYS HZ3  H   4.909  -8.390   0.391 1.00 . A A . 55 LYS HZ3  1 1 
        4  4071 1 1 57 LYS N    N   9.058  -5.820  -2.773 1.00 . A A . 55 LYS N    1 1 
        4  4072 1 1 57 LYS NZ   N   4.395  -7.660  -0.144 1.00 . A A . 55 LYS NZ   1 1 
        4  4073 1 1 57 LYS O    O  10.000  -7.936  -5.460 1.00 . A A . 55 LYS O    1 1 
        4  4074 1 1 58 ILE C    C  11.148  -5.740  -7.032 1.00 . A A . 56 ILE C    1 1 
        4  4075 1 1 58 ILE CA   C   9.640  -5.583  -6.877 1.00 . A A . 56 ILE CA   1 1 
        4  4076 1 1 58 ILE CB   C   9.231  -4.177  -7.355 1.00 . A A . 56 ILE CB   1 1 
        4  4077 1 1 58 ILE CD1  C   6.809  -4.848  -7.751 1.00 . A A . 56 ILE CD1  1 1 
        4  4078 1 1 58 ILE CG1  C   7.758  -3.910  -7.039 1.00 . A A . 56 ILE CG1  1 1 
        4  4079 1 1 58 ILE CG2  C   9.491  -4.032  -8.847 1.00 . A A . 56 ILE CG2  1 1 
        4  4080 1 1 58 ILE H    H   8.786  -5.106  -4.999 1.00 . A A . 56 ILE H    1 1 
        4  4081 1 1 58 ILE HA   H   9.146  -6.312  -7.503 1.00 . A A . 56 ILE HA   1 1 
        4  4082 1 1 58 ILE HB   H   9.841  -3.452  -6.835 1.00 . A A . 56 ILE HB   1 1 
        4  4083 1 1 58 ILE HD11 H   6.758  -4.582  -8.797 1.00 . A A . 56 ILE HD11 1 1 
        4  4084 1 1 58 ILE HD12 H   5.825  -4.768  -7.312 1.00 . A A . 56 ILE HD12 1 1 
        4  4085 1 1 58 ILE HD13 H   7.165  -5.863  -7.655 1.00 . A A . 56 ILE HD13 1 1 
        4  4086 1 1 58 ILE HG12 H   7.596  -4.020  -5.978 1.00 . A A . 56 ILE HG12 1 1 
        4  4087 1 1 58 ILE HG13 H   7.512  -2.902  -7.332 1.00 . A A . 56 ILE HG13 1 1 
        4  4088 1 1 58 ILE HG21 H   9.355  -3.001  -9.136 1.00 . A A . 56 ILE HG21 1 1 
        4  4089 1 1 58 ILE HG22 H   8.799  -4.653  -9.394 1.00 . A A . 56 ILE HG22 1 1 
        4  4090 1 1 58 ILE HG23 H  10.503  -4.337  -9.068 1.00 . A A . 56 ILE HG23 1 1 
        4  4091 1 1 58 ILE N    N   9.230  -5.823  -5.498 1.00 . A A . 56 ILE N    1 1 
        4  4092 1 1 58 ILE O    O  11.625  -6.367  -7.977 1.00 . A A . 56 ILE O    1 1 
        4  4093 1 1 59 LYS C    C  13.837  -6.493  -5.400 1.00 . A A . 57 LYS C    1 1 
        4  4094 1 1 59 LYS CA   C  13.349  -5.241  -6.121 1.00 . A A . 57 LYS CA   1 1 
        4  4095 1 1 59 LYS CB   C  13.955  -3.995  -5.473 1.00 . A A . 57 LYS CB   1 1 
        4  4096 1 1 59 LYS CD   C  16.425  -3.640  -5.151 1.00 . A A . 57 LYS CD   1 1 
        4  4097 1 1 59 LYS CE   C  16.509  -2.415  -4.254 1.00 . A A . 57 LYS CE   1 1 
        4  4098 1 1 59 LYS CG   C  15.256  -3.543  -6.119 1.00 . A A . 57 LYS CG   1 1 
        4  4099 1 1 59 LYS H    H  11.454  -4.682  -5.364 1.00 . A A . 57 LYS H    1 1 
        4  4100 1 1 59 LYS HA   H  13.660  -5.289  -7.153 1.00 . A A . 57 LYS HA   1 1 
        4  4101 1 1 59 LYS HB2  H  13.244  -3.185  -5.543 1.00 . A A . 57 LYS HB2  1 1 
        4  4102 1 1 59 LYS HB3  H  14.147  -4.203  -4.431 1.00 . A A . 57 LYS HB3  1 1 
        4  4103 1 1 59 LYS HD2  H  16.297  -4.517  -4.534 1.00 . A A . 57 LYS HD2  1 1 
        4  4104 1 1 59 LYS HD3  H  17.342  -3.726  -5.716 1.00 . A A . 57 LYS HD3  1 1 
        4  4105 1 1 59 LYS HE2  H  17.542  -2.255  -3.981 1.00 . A A . 57 LYS HE2  1 1 
        4  4106 1 1 59 LYS HE3  H  16.146  -1.558  -4.802 1.00 . A A . 57 LYS HE3  1 1 
        4  4107 1 1 59 LYS HG2  H  15.458  -4.171  -6.975 1.00 . A A . 57 LYS HG2  1 1 
        4  4108 1 1 59 LYS HG3  H  15.150  -2.517  -6.439 1.00 . A A . 57 LYS HG3  1 1 
        4  4109 1 1 59 LYS HZ1  H  14.897  -1.913  -3.023 1.00 . A A . 57 LYS HZ1  1 1 
        4  4110 1 1 59 LYS HZ2  H  16.286  -2.377  -2.177 1.00 . A A . 57 LYS HZ2  1 1 
        4  4111 1 1 59 LYS HZ3  H  15.336  -3.546  -2.944 1.00 . A A . 57 LYS HZ3  1 1 
        4  4112 1 1 59 LYS N    N  11.894  -5.166  -6.094 1.00 . A A . 57 LYS N    1 1 
        4  4113 1 1 59 LYS NZ   N  15.701  -2.574  -3.013 1.00 . A A . 57 LYS NZ   1 1 
        4  4114 1 1 59 LYS O    O  13.602  -6.664  -4.204 1.00 . A A . 57 LYS O    1 1 
        4  4115 1 1 60 LYS C    C  13.900  -9.507  -5.096 1.00 . A A . 58 LYS C    1 1 
        4  4116 1 1 60 LYS CA   C  15.037  -8.605  -5.564 1.00 . A A . 58 LYS CA   1 1 
        4  4117 1 1 60 LYS CB   C  15.979  -8.298  -4.397 1.00 . A A . 58 LYS CB   1 1 
        4  4118 1 1 60 LYS CD   C  18.115  -8.852  -3.198 1.00 . A A . 58 LYS CD   1 1 
        4  4119 1 1 60 LYS CE   C  19.079  -7.688  -3.355 1.00 . A A . 58 LYS CE   1 1 
        4  4120 1 1 60 LYS CG   C  17.289  -9.064  -4.456 1.00 . A A . 58 LYS CG   1 1 
        4  4121 1 1 60 LYS H    H  14.672  -7.176  -7.084 1.00 . A A . 58 LYS H    1 1 
        4  4122 1 1 60 LYS HA   H  15.591  -9.117  -6.337 1.00 . A A . 58 LYS HA   1 1 
        4  4123 1 1 60 LYS HB2  H  16.204  -7.242  -4.400 1.00 . A A . 58 LYS HB2  1 1 
        4  4124 1 1 60 LYS HB3  H  15.482  -8.547  -3.471 1.00 . A A . 58 LYS HB3  1 1 
        4  4125 1 1 60 LYS HD2  H  17.450  -8.647  -2.372 1.00 . A A . 58 LYS HD2  1 1 
        4  4126 1 1 60 LYS HD3  H  18.679  -9.751  -2.994 1.00 . A A . 58 LYS HD3  1 1 
        4  4127 1 1 60 LYS HE2  H  19.306  -7.563  -4.403 1.00 . A A . 58 LYS HE2  1 1 
        4  4128 1 1 60 LYS HE3  H  18.606  -6.792  -2.979 1.00 . A A . 58 LYS HE3  1 1 
        4  4129 1 1 60 LYS HG2  H  17.075 -10.117  -4.560 1.00 . A A . 58 LYS HG2  1 1 
        4  4130 1 1 60 LYS HG3  H  17.856  -8.724  -5.310 1.00 . A A . 58 LYS HG3  1 1 
        4  4131 1 1 60 LYS HZ1  H  20.657  -8.902  -2.720 1.00 . A A . 58 LYS HZ1  1 1 
        4  4132 1 1 60 LYS HZ2  H  20.210  -7.717  -1.598 1.00 . A A . 58 LYS HZ2  1 1 
        4  4133 1 1 60 LYS HZ3  H  21.094  -7.287  -2.974 1.00 . A A . 58 LYS HZ3  1 1 
        4  4134 1 1 60 LYS N    N  14.517  -7.367  -6.135 1.00 . A A . 58 LYS N    1 1 
        4  4135 1 1 60 LYS NZ   N  20.349  -7.914  -2.610 1.00 . A A . 58 LYS NZ   1 1 
        4  4136 1 1 60 LYS O    O  13.344  -9.311  -4.015 1.00 . A A . 58 LYS O    1 1 
        4  4137 1 1 61 SER C    C  13.053 -12.716  -4.991 1.00 . A A . 59 SER C    1 1 
        4  4138 1 1 61 SER CA   C  12.489 -11.430  -5.584 1.00 . A A . 59 SER CA   1 1 
        4  4139 1 1 61 SER CB   C  11.660 -11.749  -6.829 1.00 . A A . 59 SER CB   1 1 
        4  4140 1 1 61 SER H    H  14.039 -10.601  -6.763 1.00 . A A . 59 SER H    1 1 
        4  4141 1 1 61 SER HA   H  11.852 -10.957  -4.851 1.00 . A A . 59 SER HA   1 1 
        4  4142 1 1 61 SER HB2  H  12.134 -12.549  -7.379 1.00 . A A . 59 SER HB2  1 1 
        4  4143 1 1 61 SER HB3  H  10.668 -12.057  -6.530 1.00 . A A . 59 SER HB3  1 1 
        4  4144 1 1 61 SER HG   H  12.101 -10.743  -8.451 1.00 . A A . 59 SER HG   1 1 
        4  4145 1 1 61 SER N    N  13.559 -10.496  -5.915 1.00 . A A . 59 SER N    1 1 
        4  4146 1 1 61 SER O    O  14.253 -12.988  -5.204 1.00 . A A . 59 SER O    1 1 
        4  4147 1 1 61 SER OXT  O  12.290 -13.440  -4.317 1.00 . A A . 59 SER OXT  1 1 
        4  4148 1 1 61 SER OG   O  11.550 -10.618  -7.675 1.00 . A A . 59 SER OG   1 1 
        5  4149 1 1  3 GLU C    C  -3.537  -5.741  21.929 1.00 . A A .  1 GLU C    1 1 
        5  4150 1 1  3 GLU CA   C  -4.660  -5.755  22.961 1.00 . A A .  1 GLU CA   1 1 
        5  4151 1 1  3 GLU CB   C  -4.221  -5.009  24.223 1.00 . A A .  1 GLU CB   1 1 
        5  4152 1 1  3 GLU CD   C  -6.226  -3.889  25.274 1.00 . A A .  1 GLU CD   1 1 
        5  4153 1 1  3 GLU CG   C  -5.249  -5.047  25.341 1.00 . A A .  1 GLU CG   1 1 
        5  4154 1 1  3 GLU H    H  -4.346  -7.778  23.495 1.00 . A A .  1 GLU H    1 1 
        5  4155 1 1  3 GLU HA   H  -5.524  -5.259  22.543 1.00 . A A .  1 GLU HA   1 1 
        5  4156 1 1  3 GLU HB2  H  -3.306  -5.451  24.588 1.00 . A A .  1 GLU HB2  1 1 
        5  4157 1 1  3 GLU HB3  H  -4.035  -3.976  23.970 1.00 . A A .  1 GLU HB3  1 1 
        5  4158 1 1  3 GLU HG2  H  -5.805  -5.970  25.271 1.00 . A A .  1 GLU HG2  1 1 
        5  4159 1 1  3 GLU HG3  H  -4.734  -5.010  26.289 1.00 . A A .  1 GLU HG3  1 1 
        5  4160 1 1  3 GLU N    N  -5.045  -7.123  23.288 1.00 . A A .  1 GLU N    1 1 
        5  4161 1 1  3 GLU O    O  -2.716  -4.824  21.901 1.00 . A A .  1 GLU O    1 1 
        5  4162 1 1  3 GLU OE1  O  -6.640  -3.525  24.154 1.00 . A A .  1 GLU OE1  1 1 
        5  4163 1 1  3 GLU OE2  O  -6.578  -3.347  26.344 1.00 . A A .  1 GLU OE2  1 1 
        5  4164 1 1  4 LYS C    C  -2.680  -5.803  18.978 1.00 . A A .  2 LYS C    1 1 
        5  4165 1 1  4 LYS CA   C  -2.485  -6.873  20.047 1.00 . A A .  2 LYS CA   1 1 
        5  4166 1 1  4 LYS CB   C  -2.522  -8.265  19.409 1.00 . A A .  2 LYS CB   1 1 
        5  4167 1 1  4 LYS CD   C  -1.445 -10.525  19.168 1.00 . A A .  2 LYS CD   1 1 
        5  4168 1 1  4 LYS CE   C  -0.080 -10.929  18.633 1.00 . A A .  2 LYS CE   1 1 
        5  4169 1 1  4 LYS CG   C  -1.394  -9.175  19.868 1.00 . A A .  2 LYS CG   1 1 
        5  4170 1 1  4 LYS H    H  -4.188  -7.465  21.154 1.00 . A A .  2 LYS H    1 1 
        5  4171 1 1  4 LYS HA   H  -1.524  -6.727  20.514 1.00 . A A .  2 LYS HA   1 1 
        5  4172 1 1  4 LYS HB2  H  -3.460  -8.737  19.656 1.00 . A A .  2 LYS HB2  1 1 
        5  4173 1 1  4 LYS HB3  H  -2.454  -8.160  18.336 1.00 . A A .  2 LYS HB3  1 1 
        5  4174 1 1  4 LYS HD2  H  -1.779 -11.272  19.872 1.00 . A A .  2 LYS HD2  1 1 
        5  4175 1 1  4 LYS HD3  H  -2.142 -10.467  18.344 1.00 . A A .  2 LYS HD3  1 1 
        5  4176 1 1  4 LYS HE2  H   0.272 -10.157  17.964 1.00 . A A .  2 LYS HE2  1 1 
        5  4177 1 1  4 LYS HE3  H   0.604 -11.025  19.464 1.00 . A A .  2 LYS HE3  1 1 
        5  4178 1 1  4 LYS HG2  H  -0.449  -8.701  19.647 1.00 . A A .  2 LYS HG2  1 1 
        5  4179 1 1  4 LYS HG3  H  -1.482  -9.328  20.934 1.00 . A A .  2 LYS HG3  1 1 
        5  4180 1 1  4 LYS HZ1  H   0.831 -12.558  17.696 1.00 . A A .  2 LYS HZ1  1 1 
        5  4181 1 1  4 LYS HZ2  H  -0.638 -12.100  16.996 1.00 . A A .  2 LYS HZ2  1 1 
        5  4182 1 1  4 LYS HZ3  H  -0.628 -12.938  18.465 1.00 . A A .  2 LYS HZ3  1 1 
        5  4183 1 1  4 LYS N    N  -3.507  -6.766  21.082 1.00 . A A .  2 LYS N    1 1 
        5  4184 1 1  4 LYS NZ   N  -0.133 -12.221  17.896 1.00 . A A .  2 LYS NZ   1 1 
        5  4185 1 1  4 LYS O    O  -3.805  -5.520  18.565 1.00 . A A .  2 LYS O    1 1 
        5  4186 1 1  5 ARG C    C  -1.104  -4.691  16.177 1.00 . A A .  3 ARG C    1 1 
        5  4187 1 1  5 ARG CA   C  -1.627  -4.169  17.513 1.00 . A A .  3 ARG CA   1 1 
        5  4188 1 1  5 ARG CB   C  -0.808  -2.954  17.955 1.00 . A A .  3 ARG CB   1 1 
        5  4189 1 1  5 ARG CD   C  -2.166  -2.659  20.049 1.00 . A A .  3 ARG CD   1 1 
        5  4190 1 1  5 ARG CG   C  -1.588  -1.976  18.820 1.00 . A A .  3 ARG CG   1 1 
        5  4191 1 1  5 ARG CZ   C  -2.351  -0.940  21.806 1.00 . A A .  3 ARG CZ   1 1 
        5  4192 1 1  5 ARG H    H  -0.709  -5.477  18.902 1.00 . A A .  3 ARG H    1 1 
        5  4193 1 1  5 ARG HA   H  -2.658  -3.872  17.393 1.00 . A A .  3 ARG HA   1 1 
        5  4194 1 1  5 ARG HB2  H   0.047  -3.296  18.519 1.00 . A A .  3 ARG HB2  1 1 
        5  4195 1 1  5 ARG HB3  H  -0.463  -2.428  17.077 1.00 . A A .  3 ARG HB3  1 1 
        5  4196 1 1  5 ARG HD2  H  -2.830  -3.447  19.727 1.00 . A A .  3 ARG HD2  1 1 
        5  4197 1 1  5 ARG HD3  H  -1.357  -3.083  20.623 1.00 . A A .  3 ARG HD3  1 1 
        5  4198 1 1  5 ARG HE   H  -3.885  -1.693  20.776 1.00 . A A .  3 ARG HE   1 1 
        5  4199 1 1  5 ARG HG2  H  -0.927  -1.184  19.138 1.00 . A A .  3 ARG HG2  1 1 
        5  4200 1 1  5 ARG HG3  H  -2.396  -1.561  18.235 1.00 . A A .  3 ARG HG3  1 1 
        5  4201 1 1  5 ARG HH11 H  -0.460  -1.561  21.446 1.00 . A A .  3 ARG HH11 1 1 
        5  4202 1 1  5 ARG HH12 H  -0.623  -0.359  22.680 1.00 . A A .  3 ARG HH12 1 1 
        5  4203 1 1  5 ARG HH21 H  -4.098  -0.112  22.397 1.00 . A A .  3 ARG HH21 1 1 
        5  4204 1 1  5 ARG HH22 H  -2.687   0.465  23.220 1.00 . A A .  3 ARG HH22 1 1 
        5  4205 1 1  5 ARG N    N  -1.576  -5.209  18.534 1.00 . A A .  3 ARG N    1 1 
        5  4206 1 1  5 ARG NE   N  -2.913  -1.729  20.893 1.00 . A A .  3 ARG NE   1 1 
        5  4207 1 1  5 ARG NH1  N  -1.037  -0.955  21.992 1.00 . A A .  3 ARG NH1  1 1 
        5  4208 1 1  5 ARG NH2  N  -3.107  -0.129  22.534 1.00 . A A .  3 ARG NH2  1 1 
        5  4209 1 1  5 ARG O    O   0.092  -4.605  15.893 1.00 . A A .  3 ARG O    1 1 
        5  4210 1 1  6 PRO C    C  -1.281  -4.681  13.023 1.00 . A A .  4 PRO C    1 1 
        5  4211 1 1  6 PRO CA   C  -1.615  -5.782  14.025 1.00 . A A .  4 PRO CA   1 1 
        5  4212 1 1  6 PRO CB   C  -2.864  -6.546  13.583 1.00 . A A .  4 PRO CB   1 1 
        5  4213 1 1  6 PRO CD   C  -3.441  -5.389  15.595 1.00 . A A .  4 PRO CD   1 1 
        5  4214 1 1  6 PRO CG   C  -3.989  -5.859  14.275 1.00 . A A .  4 PRO CG   1 1 
        5  4215 1 1  6 PRO HA   H  -0.781  -6.463  14.102 1.00 . A A .  4 PRO HA   1 1 
        5  4216 1 1  6 PRO HB2  H  -2.964  -6.486  12.509 1.00 . A A .  4 PRO HB2  1 1 
        5  4217 1 1  6 PRO HB3  H  -2.786  -7.578  13.887 1.00 . A A .  4 PRO HB3  1 1 
        5  4218 1 1  6 PRO HD2  H  -3.879  -4.440  15.870 1.00 . A A .  4 PRO HD2  1 1 
        5  4219 1 1  6 PRO HD3  H  -3.622  -6.126  16.362 1.00 . A A .  4 PRO HD3  1 1 
        5  4220 1 1  6 PRO HG2  H  -4.324  -5.016  13.687 1.00 . A A .  4 PRO HG2  1 1 
        5  4221 1 1  6 PRO HG3  H  -4.802  -6.553  14.433 1.00 . A A .  4 PRO HG3  1 1 
        5  4222 1 1  6 PRO N    N  -1.995  -5.244  15.336 1.00 . A A .  4 PRO N    1 1 
        5  4223 1 1  6 PRO O    O  -1.722  -3.542  13.167 1.00 . A A .  4 PRO O    1 1 
        5  4224 1 1  7 ARG C    C  -0.541  -4.545   9.596 1.00 . A A .  5 ARG C    1 1 
        5  4225 1 1  7 ARG CA   C  -0.106  -4.071  10.980 1.00 . A A .  5 ARG CA   1 1 
        5  4226 1 1  7 ARG CB   C   1.408  -3.854  11.004 1.00 . A A .  5 ARG CB   1 1 
        5  4227 1 1  7 ARG CD   C   3.356  -2.424  10.301 1.00 . A A .  5 ARG CD   1 1 
        5  4228 1 1  7 ARG CG   C   1.842  -2.539  10.375 1.00 . A A .  5 ARG CG   1 1 
        5  4229 1 1  7 ARG CZ   C   4.502  -4.597  10.549 1.00 . A A .  5 ARG CZ   1 1 
        5  4230 1 1  7 ARG H    H  -0.179  -5.955  11.944 1.00 . A A .  5 ARG H    1 1 
        5  4231 1 1  7 ARG HA   H  -0.597  -3.135  11.196 1.00 . A A .  5 ARG HA   1 1 
        5  4232 1 1  7 ARG HB2  H   1.747  -3.867  12.029 1.00 . A A .  5 ARG HB2  1 1 
        5  4233 1 1  7 ARG HB3  H   1.886  -4.660  10.467 1.00 . A A .  5 ARG HB3  1 1 
        5  4234 1 1  7 ARG HD2  H   3.608  -1.600   9.649 1.00 . A A .  5 ARG HD2  1 1 
        5  4235 1 1  7 ARG HD3  H   3.739  -2.225  11.290 1.00 . A A .  5 ARG HD3  1 1 
        5  4236 1 1  7 ARG HE   H   4.010  -3.752   8.810 1.00 . A A .  5 ARG HE   1 1 
        5  4237 1 1  7 ARG HG2  H   1.438  -2.480   9.376 1.00 . A A .  5 ARG HG2  1 1 
        5  4238 1 1  7 ARG HG3  H   1.455  -1.724  10.969 1.00 . A A .  5 ARG HG3  1 1 
        5  4239 1 1  7 ARG HH11 H   4.052  -3.700  12.307 1.00 . A A .  5 ARG HH11 1 1 
        5  4240 1 1  7 ARG HH12 H   4.869  -5.220  12.438 1.00 . A A .  5 ARG HH12 1 1 
        5  4241 1 1  7 ARG HH21 H   5.081  -5.748   8.992 1.00 . A A .  5 ARG HH21 1 1 
        5  4242 1 1  7 ARG HH22 H   5.452  -6.381  10.560 1.00 . A A .  5 ARG HH22 1 1 
        5  4243 1 1  7 ARG N    N  -0.498  -5.031  12.006 1.00 . A A .  5 ARG N    1 1 
        5  4244 1 1  7 ARG NE   N   3.978  -3.641   9.784 1.00 . A A .  5 ARG NE   1 1 
        5  4245 1 1  7 ARG NH1  N   4.471  -4.497  11.873 1.00 . A A .  5 ARG NH1  1 1 
        5  4246 1 1  7 ARG NH2  N   5.057  -5.663   9.988 1.00 . A A .  5 ARG NH2  1 1 
        5  4247 1 1  7 ARG O    O  -1.161  -3.796   8.840 1.00 . A A .  5 ARG O    1 1 
        5  4248 1 1  8 THR C    C  -1.894  -7.117   8.062 1.00 . A A .  6 THR C    1 1 
        5  4249 1 1  8 THR CA   C  -0.571  -6.362   7.977 1.00 . A A .  6 THR CA   1 1 
        5  4250 1 1  8 THR CB   C   0.534  -7.301   7.489 1.00 . A A .  6 THR CB   1 1 
        5  4251 1 1  8 THR CG2  C   0.689  -7.311   5.983 1.00 . A A .  6 THR CG2  1 1 
        5  4252 1 1  8 THR H    H   0.281  -6.339   9.916 1.00 . A A .  6 THR H    1 1 
        5  4253 1 1  8 THR HA   H  -0.677  -5.551   7.274 1.00 . A A .  6 THR HA   1 1 
        5  4254 1 1  8 THR HB   H   0.302  -8.309   7.804 1.00 . A A .  6 THR HB   1 1 
        5  4255 1 1  8 THR HG1  H   1.907  -5.988   7.966 1.00 . A A .  6 THR HG1  1 1 
        5  4256 1 1  8 THR HG21 H  -0.198  -7.732   5.533 1.00 . A A .  6 THR HG21 1 1 
        5  4257 1 1  8 THR HG22 H   1.547  -7.909   5.714 1.00 . A A .  6 THR HG22 1 1 
        5  4258 1 1  8 THR HG23 H   0.827  -6.301   5.629 1.00 . A A .  6 THR HG23 1 1 
        5  4259 1 1  8 THR N    N  -0.213  -5.791   9.271 1.00 . A A .  6 THR N    1 1 
        5  4260 1 1  8 THR O    O  -1.916  -8.332   8.259 1.00 . A A .  6 THR O    1 1 
        5  4261 1 1  8 THR OG1  O   1.784  -6.937   8.046 1.00 . A A .  6 THR OG1  1 1 
        5  4262 1 1  9 ALA C    C  -5.298  -6.245   7.064 1.00 . A A .  7 ALA C    1 1 
        5  4263 1 1  9 ALA CA   C  -4.323  -6.986   7.972 1.00 . A A .  7 ALA CA   1 1 
        5  4264 1 1  9 ALA CB   C  -4.834  -6.996   9.403 1.00 . A A .  7 ALA CB   1 1 
        5  4265 1 1  9 ALA H    H  -2.912  -5.423   7.758 1.00 . A A .  7 ALA H    1 1 
        5  4266 1 1  9 ALA HA   H  -4.241  -8.010   7.636 1.00 . A A .  7 ALA HA   1 1 
        5  4267 1 1  9 ALA HB1  H  -4.198  -7.626  10.009 1.00 . A A .  7 ALA HB1  1 1 
        5  4268 1 1  9 ALA HB2  H  -5.843  -7.381   9.423 1.00 . A A .  7 ALA HB2  1 1 
        5  4269 1 1  9 ALA HB3  H  -4.824  -5.991   9.797 1.00 . A A .  7 ALA HB3  1 1 
        5  4270 1 1  9 ALA N    N  -2.995  -6.388   7.913 1.00 . A A .  7 ALA N    1 1 
        5  4271 1 1  9 ALA O    O  -5.778  -5.164   7.403 1.00 . A A .  7 ALA O    1 1 
        5  4272 1 1 10 PHE C    C  -7.497  -7.265   4.422 1.00 . A A .  8 PHE C    1 1 
        5  4273 1 1 10 PHE CA   C  -6.507  -6.231   4.951 1.00 . A A .  8 PHE CA   1 1 
        5  4274 1 1 10 PHE CB   C  -5.729  -5.613   3.788 1.00 . A A .  8 PHE CB   1 1 
        5  4275 1 1 10 PHE CD1  C  -3.616  -4.890   4.931 1.00 . A A .  8 PHE CD1  1 1 
        5  4276 1 1 10 PHE CD2  C  -4.966  -3.225   3.886 1.00 . A A .  8 PHE CD2  1 1 
        5  4277 1 1 10 PHE CE1  C  -2.713  -3.919   5.320 1.00 . A A .  8 PHE CE1  1 1 
        5  4278 1 1 10 PHE CE2  C  -4.068  -2.249   4.273 1.00 . A A .  8 PHE CE2  1 1 
        5  4279 1 1 10 PHE CG   C  -4.751  -4.555   4.211 1.00 . A A .  8 PHE CG   1 1 
        5  4280 1 1 10 PHE CZ   C  -2.939  -2.596   4.990 1.00 . A A .  8 PHE CZ   1 1 
        5  4281 1 1 10 PHE H    H  -5.173  -7.698   5.696 1.00 . A A .  8 PHE H    1 1 
        5  4282 1 1 10 PHE HA   H  -7.055  -5.453   5.460 1.00 . A A .  8 PHE HA   1 1 
        5  4283 1 1 10 PHE HB2  H  -5.178  -6.390   3.279 1.00 . A A .  8 PHE HB2  1 1 
        5  4284 1 1 10 PHE HB3  H  -6.428  -5.164   3.096 1.00 . A A .  8 PHE HB3  1 1 
        5  4285 1 1 10 PHE HD1  H  -3.438  -5.923   5.189 1.00 . A A .  8 PHE HD1  1 1 
        5  4286 1 1 10 PHE HD2  H  -5.848  -2.953   3.325 1.00 . A A .  8 PHE HD2  1 1 
        5  4287 1 1 10 PHE HE1  H  -1.832  -4.193   5.881 1.00 . A A .  8 PHE HE1  1 1 
        5  4288 1 1 10 PHE HE2  H  -4.247  -1.216   4.014 1.00 . A A .  8 PHE HE2  1 1 
        5  4289 1 1 10 PHE HZ   H  -2.235  -1.835   5.293 1.00 . A A .  8 PHE HZ   1 1 
        5  4290 1 1 10 PHE N    N  -5.588  -6.835   5.909 1.00 . A A .  8 PHE N    1 1 
        5  4291 1 1 10 PHE O    O  -7.440  -8.438   4.791 1.00 . A A .  8 PHE O    1 1 
        5  4292 1 1 11 SER C    C  -9.123  -7.942   1.491 1.00 . A A .  9 SER C    1 1 
        5  4293 1 1 11 SER CA   C  -9.401  -7.711   2.972 1.00 . A A .  9 SER CA   1 1 
        5  4294 1 1 11 SER CB   C -10.801  -7.125   3.156 1.00 . A A .  9 SER CB   1 1 
        5  4295 1 1 11 SER H    H  -8.394  -5.877   3.295 1.00 . A A .  9 SER H    1 1 
        5  4296 1 1 11 SER HA   H  -9.345  -8.657   3.490 1.00 . A A .  9 SER HA   1 1 
        5  4297 1 1 11 SER HB2  H -11.531  -7.921   3.122 1.00 . A A .  9 SER HB2  1 1 
        5  4298 1 1 11 SER HB3  H -10.859  -6.626   4.112 1.00 . A A .  9 SER HB3  1 1 
        5  4299 1 1 11 SER HG   H -12.042  -5.993   2.145 1.00 . A A .  9 SER HG   1 1 
        5  4300 1 1 11 SER N    N  -8.400  -6.823   3.553 1.00 . A A .  9 SER N    1 1 
        5  4301 1 1 11 SER O    O  -8.415  -7.164   0.855 1.00 . A A .  9 SER O    1 1 
        5  4302 1 1 11 SER OG   O -11.102  -6.189   2.134 1.00 . A A .  9 SER OG   1 1 
        5  4303 1 1 12 SER C    C  -9.859  -8.166  -1.359 1.00 . A A . 10 SER C    1 1 
        5  4304 1 1 12 SER CA   C  -9.497  -9.348  -0.462 1.00 . A A . 10 SER CA   1 1 
        5  4305 1 1 12 SER CB   C -10.344 -10.565  -0.837 1.00 . A A . 10 SER CB   1 1 
        5  4306 1 1 12 SER H    H -10.241  -9.599   1.506 1.00 . A A . 10 SER H    1 1 
        5  4307 1 1 12 SER HA   H  -8.455  -9.589  -0.609 1.00 . A A . 10 SER HA   1 1 
        5  4308 1 1 12 SER HB2  H -11.390 -10.320  -0.729 1.00 . A A . 10 SER HB2  1 1 
        5  4309 1 1 12 SER HB3  H -10.143 -10.840  -1.862 1.00 . A A . 10 SER HB3  1 1 
        5  4310 1 1 12 SER HG   H  -9.983 -12.467  -0.534 1.00 . A A . 10 SER HG   1 1 
        5  4311 1 1 12 SER N    N  -9.685  -9.016   0.947 1.00 . A A . 10 SER N    1 1 
        5  4312 1 1 12 SER O    O  -9.123  -7.830  -2.286 1.00 . A A . 10 SER O    1 1 
        5  4313 1 1 12 SER OG   O -10.048 -11.671   0.000 1.00 . A A . 10 SER OG   1 1 
        5  4314 1 1 13 GLU C    C -10.533  -5.205  -1.695 1.00 . A A . 11 GLU C    1 1 
        5  4315 1 1 13 GLU CA   C -11.465  -6.403  -1.859 1.00 . A A . 11 GLU CA   1 1 
        5  4316 1 1 13 GLU CB   C -12.885  -6.019  -1.437 1.00 . A A . 11 GLU CB   1 1 
        5  4317 1 1 13 GLU CD   C -14.101  -5.721  -3.632 1.00 . A A . 11 GLU CD   1 1 
        5  4318 1 1 13 GLU CG   C -13.560  -5.044  -2.388 1.00 . A A . 11 GLU CG   1 1 
        5  4319 1 1 13 GLU H    H -11.545  -7.863  -0.326 1.00 . A A . 11 GLU H    1 1 
        5  4320 1 1 13 GLU HA   H -11.475  -6.696  -2.898 1.00 . A A . 11 GLU HA   1 1 
        5  4321 1 1 13 GLU HB2  H -13.487  -6.914  -1.386 1.00 . A A . 11 GLU HB2  1 1 
        5  4322 1 1 13 GLU HB3  H -12.847  -5.565  -0.459 1.00 . A A . 11 GLU HB3  1 1 
        5  4323 1 1 13 GLU HG2  H -14.379  -4.566  -1.872 1.00 . A A . 11 GLU HG2  1 1 
        5  4324 1 1 13 GLU HG3  H -12.840  -4.296  -2.687 1.00 . A A . 11 GLU HG3  1 1 
        5  4325 1 1 13 GLU N    N -11.000  -7.545  -1.077 1.00 . A A . 11 GLU N    1 1 
        5  4326 1 1 13 GLU O    O -10.239  -4.499  -2.662 1.00 . A A . 11 GLU O    1 1 
        5  4327 1 1 13 GLU OE1  O -13.339  -5.861  -4.612 1.00 . A A . 11 GLU OE1  1 1 
        5  4328 1 1 13 GLU OE2  O -15.288  -6.110  -3.627 1.00 . A A . 11 GLU OE2  1 1 
        5  4329 1 1 14 GLN C    C  -7.838  -4.062  -0.894 1.00 . A A . 12 GLN C    1 1 
        5  4330 1 1 14 GLN CA   C  -9.175  -3.865  -0.191 1.00 . A A . 12 GLN CA   1 1 
        5  4331 1 1 14 GLN CB   C  -8.958  -3.719   1.316 1.00 . A A . 12 GLN CB   1 1 
        5  4332 1 1 14 GLN CD   C -10.075  -3.593   3.579 1.00 . A A . 12 GLN CD   1 1 
        5  4333 1 1 14 GLN CG   C -10.225  -3.380   2.084 1.00 . A A . 12 GLN CG   1 1 
        5  4334 1 1 14 GLN H    H -10.337  -5.577   0.263 1.00 . A A . 12 GLN H    1 1 
        5  4335 1 1 14 GLN HA   H  -9.639  -2.966  -0.568 1.00 . A A . 12 GLN HA   1 1 
        5  4336 1 1 14 GLN HB2  H  -8.566  -4.648   1.703 1.00 . A A . 12 GLN HB2  1 1 
        5  4337 1 1 14 GLN HB3  H  -8.236  -2.934   1.490 1.00 . A A . 12 GLN HB3  1 1 
        5  4338 1 1 14 GLN HE21 H -11.686  -2.478   3.924 1.00 . A A . 12 GLN HE21 1 1 
        5  4339 1 1 14 GLN HE22 H -10.909  -3.128   5.323 1.00 . A A . 12 GLN HE22 1 1 
        5  4340 1 1 14 GLN HG2  H -10.472  -2.344   1.908 1.00 . A A . 12 GLN HG2  1 1 
        5  4341 1 1 14 GLN HG3  H -11.028  -4.007   1.724 1.00 . A A . 12 GLN HG3  1 1 
        5  4342 1 1 14 GLN N    N -10.070  -4.981  -0.469 1.00 . A A . 12 GLN N    1 1 
        5  4343 1 1 14 GLN NE2  N -10.981  -3.007   4.353 1.00 . A A . 12 GLN NE2  1 1 
        5  4344 1 1 14 GLN O    O  -7.314  -3.141  -1.519 1.00 . A A . 12 GLN O    1 1 
        5  4345 1 1 14 GLN OE1  O  -9.157  -4.276   4.031 1.00 . A A . 12 GLN OE1  1 1 
        5  4346 1 1 15 LEU C    C  -6.167  -5.539  -2.949 1.00 . A A . 13 LEU C    1 1 
        5  4347 1 1 15 LEU CA   C  -6.025  -5.585  -1.435 1.00 . A A . 13 LEU CA   1 1 
        5  4348 1 1 15 LEU CB   C  -5.531  -6.970  -1.003 1.00 . A A . 13 LEU CB   1 1 
        5  4349 1 1 15 LEU CD1  C  -3.726  -8.249   0.172 1.00 . A A . 13 LEU CD1  1 1 
        5  4350 1 1 15 LEU CD2  C  -3.713  -5.759   0.267 1.00 . A A . 13 LEU CD2  1 1 
        5  4351 1 1 15 LEU CG   C  -4.592  -7.002   0.212 1.00 . A A . 13 LEU CG   1 1 
        5  4352 1 1 15 LEU H    H  -7.765  -5.967  -0.294 1.00 . A A . 13 LEU H    1 1 
        5  4353 1 1 15 LEU HA   H  -5.309  -4.839  -1.132 1.00 . A A . 13 LEU HA   1 1 
        5  4354 1 1 15 LEU HB2  H  -6.396  -7.576  -0.777 1.00 . A A . 13 LEU HB2  1 1 
        5  4355 1 1 15 LEU HB3  H  -5.014  -7.416  -1.838 1.00 . A A . 13 LEU HB3  1 1 
        5  4356 1 1 15 LEU HD11 H  -3.409  -8.500   1.174 1.00 . A A . 13 LEU HD11 1 1 
        5  4357 1 1 15 LEU HD12 H  -2.859  -8.064  -0.445 1.00 . A A . 13 LEU HD12 1 1 
        5  4358 1 1 15 LEU HD13 H  -4.294  -9.069  -0.242 1.00 . A A . 13 LEU HD13 1 1 
        5  4359 1 1 15 LEU HD21 H  -2.920  -5.913   0.983 1.00 . A A . 13 LEU HD21 1 1 
        5  4360 1 1 15 LEU HD22 H  -4.309  -4.910   0.567 1.00 . A A . 13 LEU HD22 1 1 
        5  4361 1 1 15 LEU HD23 H  -3.289  -5.576  -0.709 1.00 . A A . 13 LEU HD23 1 1 
        5  4362 1 1 15 LEU HG   H  -5.185  -7.035   1.115 1.00 . A A . 13 LEU HG   1 1 
        5  4363 1 1 15 LEU N    N  -7.297  -5.271  -0.797 1.00 . A A . 13 LEU N    1 1 
        5  4364 1 1 15 LEU O    O  -5.258  -5.110  -3.653 1.00 . A A . 13 LEU O    1 1 
        5  4365 1 1 16 ALA C    C  -7.512  -4.569  -5.432 1.00 . A A . 14 ALA C    1 1 
        5  4366 1 1 16 ALA CA   C  -7.580  -5.986  -4.875 1.00 . A A . 14 ALA CA   1 1 
        5  4367 1 1 16 ALA CB   C  -8.936  -6.608  -5.166 1.00 . A A . 14 ALA CB   1 1 
        5  4368 1 1 16 ALA H    H  -8.006  -6.312  -2.828 1.00 . A A . 14 ALA H    1 1 
        5  4369 1 1 16 ALA HA   H  -6.821  -6.588  -5.352 1.00 . A A . 14 ALA HA   1 1 
        5  4370 1 1 16 ALA HB1  H  -9.119  -7.413  -4.470 1.00 . A A . 14 ALA HB1  1 1 
        5  4371 1 1 16 ALA HB2  H  -8.946  -6.995  -6.174 1.00 . A A . 14 ALA HB2  1 1 
        5  4372 1 1 16 ALA HB3  H  -9.706  -5.859  -5.060 1.00 . A A . 14 ALA HB3  1 1 
        5  4373 1 1 16 ALA N    N  -7.318  -5.983  -3.442 1.00 . A A . 14 ALA N    1 1 
        5  4374 1 1 16 ALA O    O  -6.907  -4.328  -6.477 1.00 . A A . 14 ALA O    1 1 
        5  4375 1 1 17 ARG C    C  -6.721  -1.661  -5.095 1.00 . A A . 15 ARG C    1 1 
        5  4376 1 1 17 ARG CA   C  -8.133  -2.235  -5.139 1.00 . A A . 15 ARG CA   1 1 
        5  4377 1 1 17 ARG CB   C  -9.063  -1.414  -4.243 1.00 . A A . 15 ARG CB   1 1 
        5  4378 1 1 17 ARG CD   C -11.496  -1.187  -4.836 1.00 . A A . 15 ARG CD   1 1 
        5  4379 1 1 17 ARG CG   C -10.100  -0.613  -5.014 1.00 . A A . 15 ARG CG   1 1 
        5  4380 1 1 17 ARG CZ   C -12.699   0.015  -6.618 1.00 . A A . 15 ARG CZ   1 1 
        5  4381 1 1 17 ARG H    H  -8.592  -3.886  -3.890 1.00 . A A . 15 ARG H    1 1 
        5  4382 1 1 17 ARG HA   H  -8.496  -2.194  -6.155 1.00 . A A . 15 ARG HA   1 1 
        5  4383 1 1 17 ARG HB2  H  -9.582  -2.083  -3.573 1.00 . A A . 15 ARG HB2  1 1 
        5  4384 1 1 17 ARG HB3  H  -8.469  -0.725  -3.659 1.00 . A A . 15 ARG HB3  1 1 
        5  4385 1 1 17 ARG HD2  H -11.411  -2.219  -4.530 1.00 . A A . 15 ARG HD2  1 1 
        5  4386 1 1 17 ARG HD3  H -12.007  -0.626  -4.066 1.00 . A A . 15 ARG HD3  1 1 
        5  4387 1 1 17 ARG HE   H -12.499  -1.967  -6.510 1.00 . A A . 15 ARG HE   1 1 
        5  4388 1 1 17 ARG HG2  H -10.092   0.406  -4.657 1.00 . A A . 15 ARG HG2  1 1 
        5  4389 1 1 17 ARG HG3  H  -9.844  -0.629  -6.063 1.00 . A A . 15 ARG HG3  1 1 
        5  4390 1 1 17 ARG HH11 H -11.887   1.210  -5.203 1.00 . A A . 15 ARG HH11 1 1 
        5  4391 1 1 17 ARG HH12 H -12.737   2.031  -6.468 1.00 . A A . 15 ARG HH12 1 1 
        5  4392 1 1 17 ARG HH21 H -13.618  -0.890  -8.174 1.00 . A A . 15 ARG HH21 1 1 
        5  4393 1 1 17 ARG HH22 H -13.721   0.838  -8.155 1.00 . A A . 15 ARG HH22 1 1 
        5  4394 1 1 17 ARG N    N  -8.131  -3.632  -4.720 1.00 . A A . 15 ARG N    1 1 
        5  4395 1 1 17 ARG NE   N -12.278  -1.121  -6.068 1.00 . A A . 15 ARG NE   1 1 
        5  4396 1 1 17 ARG NH1  N -12.418   1.181  -6.050 1.00 . A A . 15 ARG NH1  1 1 
        5  4397 1 1 17 ARG NH2  N -13.404  -0.015  -7.742 1.00 . A A . 15 ARG NH2  1 1 
        5  4398 1 1 17 ARG O    O  -6.242  -1.080  -6.071 1.00 . A A . 15 ARG O    1 1 
        5  4399 1 1 18 LEU C    C  -3.758  -1.969  -4.806 1.00 . A A . 16 LEU C    1 1 
        5  4400 1 1 18 LEU CA   C  -4.696  -1.339  -3.782 1.00 . A A . 16 LEU CA   1 1 
        5  4401 1 1 18 LEU CB   C  -4.199  -1.640  -2.366 1.00 . A A . 16 LEU CB   1 1 
        5  4402 1 1 18 LEU CD1  C  -4.999  -1.754   0.007 1.00 . A A . 16 LEU CD1  1 1 
        5  4403 1 1 18 LEU CD2  C  -4.243   0.428  -0.951 1.00 . A A . 16 LEU CD2  1 1 
        5  4404 1 1 18 LEU CG   C  -4.931  -0.896  -1.247 1.00 . A A . 16 LEU CG   1 1 
        5  4405 1 1 18 LEU H    H  -6.492  -2.308  -3.218 1.00 . A A . 16 LEU H    1 1 
        5  4406 1 1 18 LEU HA   H  -4.709  -0.269  -3.931 1.00 . A A . 16 LEU HA   1 1 
        5  4407 1 1 18 LEU HB2  H  -4.298  -2.701  -2.190 1.00 . A A . 16 LEU HB2  1 1 
        5  4408 1 1 18 LEU HB3  H  -3.153  -1.380  -2.313 1.00 . A A . 16 LEU HB3  1 1 
        5  4409 1 1 18 LEU HD11 H  -4.005  -2.078   0.276 1.00 . A A . 16 LEU HD11 1 1 
        5  4410 1 1 18 LEU HD12 H  -5.620  -2.617  -0.179 1.00 . A A . 16 LEU HD12 1 1 
        5  4411 1 1 18 LEU HD13 H  -5.420  -1.175   0.816 1.00 . A A . 16 LEU HD13 1 1 
        5  4412 1 1 18 LEU HD21 H  -3.900   0.870  -1.874 1.00 . A A . 16 LEU HD21 1 1 
        5  4413 1 1 18 LEU HD22 H  -3.399   0.257  -0.299 1.00 . A A . 16 LEU HD22 1 1 
        5  4414 1 1 18 LEU HD23 H  -4.941   1.096  -0.469 1.00 . A A . 16 LEU HD23 1 1 
        5  4415 1 1 18 LEU HG   H  -5.942  -0.686  -1.564 1.00 . A A . 16 LEU HG   1 1 
        5  4416 1 1 18 LEU N    N  -6.056  -1.834  -3.957 1.00 . A A . 16 LEU N    1 1 
        5  4417 1 1 18 LEU O    O  -2.860  -1.310  -5.329 1.00 . A A . 16 LEU O    1 1 
        5  4418 1 1 19 LYS C    C  -3.297  -3.365  -7.440 1.00 . A A . 17 LYS C    1 1 
        5  4419 1 1 19 LYS CA   C  -3.159  -3.973  -6.050 1.00 . A A . 17 LYS CA   1 1 
        5  4420 1 1 19 LYS CB   C  -3.554  -5.451  -6.082 1.00 . A A . 17 LYS CB   1 1 
        5  4421 1 1 19 LYS CD   C  -3.285  -7.704  -4.999 1.00 . A A . 17 LYS CD   1 1 
        5  4422 1 1 19 LYS CE   C  -3.300  -8.528  -6.277 1.00 . A A . 17 LYS CE   1 1 
        5  4423 1 1 19 LYS CG   C  -2.663  -6.336  -5.225 1.00 . A A . 17 LYS CG   1 1 
        5  4424 1 1 19 LYS H    H  -4.712  -3.717  -4.638 1.00 . A A . 17 LYS H    1 1 
        5  4425 1 1 19 LYS HA   H  -2.129  -3.894  -5.734 1.00 . A A . 17 LYS HA   1 1 
        5  4426 1 1 19 LYS HB2  H  -4.570  -5.549  -5.727 1.00 . A A . 17 LYS HB2  1 1 
        5  4427 1 1 19 LYS HB3  H  -3.504  -5.806  -7.101 1.00 . A A . 17 LYS HB3  1 1 
        5  4428 1 1 19 LYS HD2  H  -2.713  -8.230  -4.250 1.00 . A A . 17 LYS HD2  1 1 
        5  4429 1 1 19 LYS HD3  H  -4.300  -7.574  -4.653 1.00 . A A . 17 LYS HD3  1 1 
        5  4430 1 1 19 LYS HE2  H  -3.716  -9.499  -6.057 1.00 . A A . 17 LYS HE2  1 1 
        5  4431 1 1 19 LYS HE3  H  -3.920  -8.026  -7.005 1.00 . A A . 17 LYS HE3  1 1 
        5  4432 1 1 19 LYS HG2  H  -1.713  -6.463  -5.723 1.00 . A A . 17 LYS HG2  1 1 
        5  4433 1 1 19 LYS HG3  H  -2.510  -5.857  -4.269 1.00 . A A . 17 LYS HG3  1 1 
        5  4434 1 1 19 LYS HZ1  H  -1.582  -7.797  -7.213 1.00 . A A . 17 LYS HZ1  1 1 
        5  4435 1 1 19 LYS HZ2  H  -1.952  -9.398  -7.613 1.00 . A A . 17 LYS HZ2  1 1 
        5  4436 1 1 19 LYS HZ3  H  -1.282  -9.038  -6.102 1.00 . A A . 17 LYS HZ3  1 1 
        5  4437 1 1 19 LYS N    N  -3.979  -3.249  -5.088 1.00 . A A . 17 LYS N    1 1 
        5  4438 1 1 19 LYS NZ   N  -1.933  -8.702  -6.840 1.00 . A A . 17 LYS NZ   1 1 
        5  4439 1 1 19 LYS O    O  -2.308  -3.183  -8.150 1.00 . A A . 17 LYS O    1 1 
        5  4440 1 1 20 ARG C    C  -4.073  -1.116  -9.256 1.00 . A A . 18 ARG C    1 1 
        5  4441 1 1 20 ARG CA   C  -4.794  -2.452  -9.125 1.00 . A A . 18 ARG CA   1 1 
        5  4442 1 1 20 ARG CB   C  -6.298  -2.257  -9.331 1.00 . A A . 18 ARG CB   1 1 
        5  4443 1 1 20 ARG CD   C  -7.523  -0.643 -10.824 1.00 . A A . 18 ARG CD   1 1 
        5  4444 1 1 20 ARG CG   C  -6.674  -1.904 -10.762 1.00 . A A . 18 ARG CG   1 1 
        5  4445 1 1 20 ARG CZ   C  -8.277  -0.474 -13.165 1.00 . A A . 18 ARG CZ   1 1 
        5  4446 1 1 20 ARG H    H  -5.279  -3.211  -7.210 1.00 . A A . 18 ARG H    1 1 
        5  4447 1 1 20 ARG HA   H  -4.420  -3.126  -9.881 1.00 . A A . 18 ARG HA   1 1 
        5  4448 1 1 20 ARG HB2  H  -6.807  -3.169  -9.062 1.00 . A A . 18 ARG HB2  1 1 
        5  4449 1 1 20 ARG HB3  H  -6.637  -1.461  -8.684 1.00 . A A . 18 ARG HB3  1 1 
        5  4450 1 1 20 ARG HD2  H  -8.019  -0.512  -9.874 1.00 . A A . 18 ARG HD2  1 1 
        5  4451 1 1 20 ARG HD3  H  -6.877   0.202 -11.011 1.00 . A A . 18 ARG HD3  1 1 
        5  4452 1 1 20 ARG HE   H  -9.445  -0.948 -11.617 1.00 . A A . 18 ARG HE   1 1 
        5  4453 1 1 20 ARG HG2  H  -5.772  -1.745 -11.333 1.00 . A A . 18 ARG HG2  1 1 
        5  4454 1 1 20 ARG HG3  H  -7.233  -2.724 -11.189 1.00 . A A . 18 ARG HG3  1 1 
        5  4455 1 1 20 ARG HH11 H  -6.311  -0.088 -12.891 1.00 . A A . 18 ARG HH11 1 1 
        5  4456 1 1 20 ARG HH12 H  -6.869   0.025 -14.526 1.00 . A A . 18 ARG HH12 1 1 
        5  4457 1 1 20 ARG HH21 H -10.178  -0.801 -13.767 1.00 . A A . 18 ARG HH21 1 1 
        5  4458 1 1 20 ARG HH22 H  -9.064  -0.380 -15.024 1.00 . A A . 18 ARG HH22 1 1 
        5  4459 1 1 20 ARG N    N  -4.531  -3.047  -7.822 1.00 . A A . 18 ARG N    1 1 
        5  4460 1 1 20 ARG NE   N  -8.531  -0.713 -11.880 1.00 . A A . 18 ARG NE   1 1 
        5  4461 1 1 20 ARG NH1  N  -7.051  -0.153 -13.559 1.00 . A A . 18 ARG NH1  1 1 
        5  4462 1 1 20 ARG NH2  N  -9.253  -0.558 -14.058 1.00 . A A . 18 ARG NH2  1 1 
        5  4463 1 1 20 ARG O    O  -3.434  -0.840 -10.271 1.00 . A A . 18 ARG O    1 1 
        5  4464 1 1 21 GLU C    C  -2.005   0.852  -8.232 1.00 . A A . 19 GLU C    1 1 
        5  4465 1 1 21 GLU CA   C  -3.523   1.011  -8.212 1.00 . A A . 19 GLU CA   1 1 
        5  4466 1 1 21 GLU CB   C  -3.949   1.815  -6.981 1.00 . A A . 19 GLU CB   1 1 
        5  4467 1 1 21 GLU CD   C  -4.621   4.254  -7.017 1.00 . A A . 19 GLU CD   1 1 
        5  4468 1 1 21 GLU CG   C  -5.054   2.821  -7.265 1.00 . A A . 19 GLU CG   1 1 
        5  4469 1 1 21 GLU H    H  -4.694  -0.574  -7.433 1.00 . A A . 19 GLU H    1 1 
        5  4470 1 1 21 GLU HA   H  -3.830   1.539  -9.102 1.00 . A A . 19 GLU HA   1 1 
        5  4471 1 1 21 GLU HB2  H  -4.301   1.131  -6.223 1.00 . A A . 19 GLU HB2  1 1 
        5  4472 1 1 21 GLU HB3  H  -3.092   2.350  -6.600 1.00 . A A . 19 GLU HB3  1 1 
        5  4473 1 1 21 GLU HG2  H  -5.353   2.726  -8.298 1.00 . A A . 19 GLU HG2  1 1 
        5  4474 1 1 21 GLU HG3  H  -5.897   2.599  -6.626 1.00 . A A . 19 GLU HG3  1 1 
        5  4475 1 1 21 GLU N    N  -4.174  -0.294  -8.217 1.00 . A A . 19 GLU N    1 1 
        5  4476 1 1 21 GLU O    O  -1.301   1.591  -8.920 1.00 . A A . 19 GLU O    1 1 
        5  4477 1 1 21 GLU OE1  O  -3.665   4.460  -6.240 1.00 . A A . 19 GLU OE1  1 1 
        5  4478 1 1 21 GLU OE2  O  -5.240   5.170  -7.597 1.00 . A A . 19 GLU OE2  1 1 
        5  4479 1 1 22 PHE C    C   0.451  -0.865  -8.747 1.00 . A A . 20 PHE C    1 1 
        5  4480 1 1 22 PHE CA   C  -0.080  -0.387  -7.400 1.00 . A A . 20 PHE CA   1 1 
        5  4481 1 1 22 PHE CB   C   0.206  -1.435  -6.323 1.00 . A A . 20 PHE CB   1 1 
        5  4482 1 1 22 PHE CD1  C   2.421  -0.870  -5.287 1.00 . A A . 20 PHE CD1  1 1 
        5  4483 1 1 22 PHE CD2  C   2.293  -2.771  -6.722 1.00 . A A . 20 PHE CD2  1 1 
        5  4484 1 1 22 PHE CE1  C   3.766  -1.110  -5.084 1.00 . A A . 20 PHE CE1  1 1 
        5  4485 1 1 22 PHE CE2  C   3.638  -3.015  -6.523 1.00 . A A . 20 PHE CE2  1 1 
        5  4486 1 1 22 PHE CG   C   1.669  -1.696  -6.107 1.00 . A A . 20 PHE CG   1 1 
        5  4487 1 1 22 PHE CZ   C   4.376  -2.184  -5.704 1.00 . A A . 20 PHE CZ   1 1 
        5  4488 1 1 22 PHE H    H  -2.127  -0.676  -6.950 1.00 . A A . 20 PHE H    1 1 
        5  4489 1 1 22 PHE HA   H   0.416   0.535  -7.135 1.00 . A A . 20 PHE HA   1 1 
        5  4490 1 1 22 PHE HB2  H  -0.211  -1.099  -5.386 1.00 . A A . 20 PHE HB2  1 1 
        5  4491 1 1 22 PHE HB3  H  -0.261  -2.367  -6.606 1.00 . A A . 20 PHE HB3  1 1 
        5  4492 1 1 22 PHE HD1  H   1.945  -0.031  -4.803 1.00 . A A . 20 PHE HD1  1 1 
        5  4493 1 1 22 PHE HD2  H   1.717  -3.421  -7.364 1.00 . A A . 20 PHE HD2  1 1 
        5  4494 1 1 22 PHE HE1  H   4.341  -0.458  -4.443 1.00 . A A . 20 PHE HE1  1 1 
        5  4495 1 1 22 PHE HE2  H   4.112  -3.856  -7.008 1.00 . A A . 20 PHE HE2  1 1 
        5  4496 1 1 22 PHE HZ   H   5.428  -2.373  -5.546 1.00 . A A . 20 PHE HZ   1 1 
        5  4497 1 1 22 PHE N    N  -1.512  -0.121  -7.473 1.00 . A A . 20 PHE N    1 1 
        5  4498 1 1 22 PHE O    O   1.581  -0.554  -9.127 1.00 . A A . 20 PHE O    1 1 
        5  4499 1 1 23 ASN C    C   0.225  -1.011 -11.770 1.00 . A A . 21 ASN C    1 1 
        5  4500 1 1 23 ASN CA   C   0.011  -2.144 -10.771 1.00 . A A . 21 ASN CA   1 1 
        5  4501 1 1 23 ASN CB   C  -1.062  -3.105 -11.290 1.00 . A A . 21 ASN CB   1 1 
        5  4502 1 1 23 ASN CG   C  -0.646  -4.557 -11.163 1.00 . A A . 21 ASN CG   1 1 
        5  4503 1 1 23 ASN H    H  -1.259  -1.833  -9.106 1.00 . A A . 21 ASN H    1 1 
        5  4504 1 1 23 ASN HA   H   0.938  -2.684 -10.652 1.00 . A A . 21 ASN HA   1 1 
        5  4505 1 1 23 ASN HB2  H  -1.970  -2.961 -10.724 1.00 . A A . 21 ASN HB2  1 1 
        5  4506 1 1 23 ASN HB3  H  -1.254  -2.894 -12.331 1.00 . A A . 21 ASN HB3  1 1 
        5  4507 1 1 23 ASN HD21 H  -0.491  -4.710 -13.139 1.00 . A A . 21 ASN HD21 1 1 
        5  4508 1 1 23 ASN HD22 H  -0.124  -6.142 -12.244 1.00 . A A . 21 ASN HD22 1 1 
        5  4509 1 1 23 ASN N    N  -0.372  -1.621  -9.464 1.00 . A A . 21 ASN N    1 1 
        5  4510 1 1 23 ASN ND2  N  -0.395  -5.202 -12.297 1.00 . A A . 21 ASN ND2  1 1 
        5  4511 1 1 23 ASN O    O   1.030  -1.128 -12.693 1.00 . A A . 21 ASN O    1 1 
        5  4512 1 1 23 ASN OD1  O  -0.551  -5.095 -10.059 1.00 . A A . 21 ASN OD1  1 1 
        5  4513 1 1 24 GLU C    C   0.790   2.121 -12.066 1.00 . A A . 22 GLU C    1 1 
        5  4514 1 1 24 GLU CA   C  -0.391   1.241 -12.464 1.00 . A A . 22 GLU CA   1 1 
        5  4515 1 1 24 GLU CB   C  -1.684   2.057 -12.436 1.00 . A A . 22 GLU CB   1 1 
        5  4516 1 1 24 GLU CD   C  -4.207   1.963 -12.338 1.00 . A A . 22 GLU CD   1 1 
        5  4517 1 1 24 GLU CG   C  -2.931   1.229 -12.702 1.00 . A A . 22 GLU CG   1 1 
        5  4518 1 1 24 GLU H    H  -1.127   0.121 -10.825 1.00 . A A . 22 GLU H    1 1 
        5  4519 1 1 24 GLU HA   H  -0.229   0.875 -13.466 1.00 . A A . 22 GLU HA   1 1 
        5  4520 1 1 24 GLU HB2  H  -1.785   2.518 -11.464 1.00 . A A . 22 GLU HB2  1 1 
        5  4521 1 1 24 GLU HB3  H  -1.624   2.830 -13.187 1.00 . A A . 22 GLU HB3  1 1 
        5  4522 1 1 24 GLU HG2  H  -2.965   0.980 -13.752 1.00 . A A . 22 GLU HG2  1 1 
        5  4523 1 1 24 GLU HG3  H  -2.875   0.321 -12.119 1.00 . A A . 22 GLU HG3  1 1 
        5  4524 1 1 24 GLU N    N  -0.501   0.087 -11.579 1.00 . A A . 22 GLU N    1 1 
        5  4525 1 1 24 GLU O    O   1.495   2.655 -12.922 1.00 . A A . 22 GLU O    1 1 
        5  4526 1 1 24 GLU OE1  O  -4.381   2.296 -11.147 1.00 . A A . 22 GLU OE1  1 1 
        5  4527 1 1 24 GLU OE2  O  -5.031   2.204 -13.244 1.00 . A A . 22 GLU OE2  1 1 
        5  4528 1 1 25 ASN C    C   2.432   2.699  -8.811 1.00 . A A . 23 ASN C    1 1 
        5  4529 1 1 25 ASN CA   C   2.098   3.079 -10.250 1.00 . A A . 23 ASN CA   1 1 
        5  4530 1 1 25 ASN CB   C   1.743   4.565 -10.330 1.00 . A A . 23 ASN CB   1 1 
        5  4531 1 1 25 ASN CG   C   0.359   4.859  -9.785 1.00 . A A . 23 ASN CG   1 1 
        5  4532 1 1 25 ASN H    H   0.406   1.813 -10.128 1.00 . A A . 23 ASN H    1 1 
        5  4533 1 1 25 ASN HA   H   2.964   2.892 -10.868 1.00 . A A . 23 ASN HA   1 1 
        5  4534 1 1 25 ASN HB2  H   2.462   5.131  -9.757 1.00 . A A . 23 ASN HB2  1 1 
        5  4535 1 1 25 ASN HB3  H   1.779   4.883 -11.361 1.00 . A A . 23 ASN HB3  1 1 
        5  4536 1 1 25 ASN HD21 H   1.143   5.547  -8.093 1.00 . A A . 23 ASN HD21 1 1 
        5  4537 1 1 25 ASN HD22 H  -0.581   5.583  -8.190 1.00 . A A . 23 ASN HD22 1 1 
        5  4538 1 1 25 ASN N    N   1.001   2.265 -10.761 1.00 . A A . 23 ASN N    1 1 
        5  4539 1 1 25 ASN ND2  N   0.301   5.382  -8.566 1.00 . A A . 23 ASN ND2  1 1 
        5  4540 1 1 25 ASN O    O   1.581   2.777  -7.925 1.00 . A A . 23 ASN O    1 1 
        5  4541 1 1 25 ASN OD1  O  -0.647   4.620 -10.453 1.00 . A A . 23 ASN OD1  1 1 
        5  4542 1 1 26 ARG C    C   4.314   3.092  -6.334 1.00 . A A . 24 ARG C    1 1 
        5  4543 1 1 26 ARG CA   C   4.128   1.886  -7.259 1.00 . A A . 24 ARG CA   1 1 
        5  4544 1 1 26 ARG CB   C   5.438   1.103  -7.362 1.00 . A A . 24 ARG CB   1 1 
        5  4545 1 1 26 ARG CD   C   6.472  -1.058  -8.122 1.00 . A A . 24 ARG CD   1 1 
        5  4546 1 1 26 ARG CG   C   5.395  -0.018  -8.388 1.00 . A A . 24 ARG CG   1 1 
        5  4547 1 1 26 ARG CZ   C   7.824  -0.995 -10.182 1.00 . A A . 24 ARG CZ   1 1 
        5  4548 1 1 26 ARG H    H   4.304   2.242  -9.339 1.00 . A A . 24 ARG H    1 1 
        5  4549 1 1 26 ARG HA   H   3.372   1.241  -6.835 1.00 . A A . 24 ARG HA   1 1 
        5  4550 1 1 26 ARG HB2  H   6.230   1.784  -7.636 1.00 . A A . 24 ARG HB2  1 1 
        5  4551 1 1 26 ARG HB3  H   5.663   0.671  -6.398 1.00 . A A . 24 ARG HB3  1 1 
        5  4552 1 1 26 ARG HD2  H   7.282  -0.588  -7.586 1.00 . A A . 24 ARG HD2  1 1 
        5  4553 1 1 26 ARG HD3  H   6.052  -1.847  -7.518 1.00 . A A . 24 ARG HD3  1 1 
        5  4554 1 1 26 ARG HE   H   6.713  -2.543  -9.589 1.00 . A A . 24 ARG HE   1 1 
        5  4555 1 1 26 ARG HG2  H   4.428  -0.498  -8.342 1.00 . A A . 24 ARG HG2  1 1 
        5  4556 1 1 26 ARG HG3  H   5.545   0.400  -9.372 1.00 . A A . 24 ARG HG3  1 1 
        5  4557 1 1 26 ARG HH11 H   7.907   0.695  -9.072 1.00 . A A . 24 ARG HH11 1 1 
        5  4558 1 1 26 ARG HH12 H   8.849   0.713 -10.525 1.00 . A A . 24 ARG HH12 1 1 
        5  4559 1 1 26 ARG HH21 H   7.952  -2.521 -11.499 1.00 . A A . 24 ARG HH21 1 1 
        5  4560 1 1 26 ARG HH22 H   8.874  -1.113 -11.904 1.00 . A A . 24 ARG HH22 1 1 
        5  4561 1 1 26 ARG N    N   3.674   2.283  -8.588 1.00 . A A . 24 ARG N    1 1 
        5  4562 1 1 26 ARG NE   N   6.994  -1.633  -9.359 1.00 . A A . 24 ARG NE   1 1 
        5  4563 1 1 26 ARG NH1  N   8.226   0.238  -9.903 1.00 . A A . 24 ARG NH1  1 1 
        5  4564 1 1 26 ARG NH2  N   8.252  -1.592 -11.286 1.00 . A A . 24 ARG NH2  1 1 
        5  4565 1 1 26 ARG O    O   4.650   2.933  -5.161 1.00 . A A . 24 ARG O    1 1 
        5  4566 1 1 27 TYR C    C   2.880   6.140  -5.802 1.00 . A A . 25 TYR C    1 1 
        5  4567 1 1 27 TYR CA   C   4.242   5.512  -6.073 1.00 . A A . 25 TYR CA   1 1 
        5  4568 1 1 27 TYR CB   C   5.143   6.514  -6.797 1.00 . A A . 25 TYR CB   1 1 
        5  4569 1 1 27 TYR CD1  C   7.225   5.098  -6.591 1.00 . A A . 25 TYR CD1  1 1 
        5  4570 1 1 27 TYR CD2  C   6.762   6.119  -8.696 1.00 . A A . 25 TYR CD2  1 1 
        5  4571 1 1 27 TYR CE1  C   8.374   4.534  -7.114 1.00 . A A . 25 TYR CE1  1 1 
        5  4572 1 1 27 TYR CE2  C   7.909   5.560  -9.224 1.00 . A A . 25 TYR CE2  1 1 
        5  4573 1 1 27 TYR CG   C   6.400   5.899  -7.372 1.00 . A A . 25 TYR CG   1 1 
        5  4574 1 1 27 TYR CZ   C   8.711   4.769  -8.430 1.00 . A A . 25 TYR CZ   1 1 
        5  4575 1 1 27 TYR H    H   3.828   4.367  -7.798 1.00 . A A . 25 TYR H    1 1 
        5  4576 1 1 27 TYR HA   H   4.696   5.245  -5.131 1.00 . A A . 25 TYR HA   1 1 
        5  4577 1 1 27 TYR HB2  H   4.593   6.961  -7.611 1.00 . A A . 25 TYR HB2  1 1 
        5  4578 1 1 27 TYR HB3  H   5.439   7.287  -6.103 1.00 . A A . 25 TYR HB3  1 1 
        5  4579 1 1 27 TYR HD1  H   6.957   4.916  -5.561 1.00 . A A . 25 TYR HD1  1 1 
        5  4580 1 1 27 TYR HD2  H   6.132   6.740  -9.315 1.00 . A A . 25 TYR HD2  1 1 
        5  4581 1 1 27 TYR HE1  H   9.001   3.914  -6.490 1.00 . A A . 25 TYR HE1  1 1 
        5  4582 1 1 27 TYR HE2  H   8.173   5.743 -10.255 1.00 . A A . 25 TYR HE2  1 1 
        5  4583 1 1 27 TYR HH   H   9.750   3.256  -9.006 1.00 . A A . 25 TYR HH   1 1 
        5  4584 1 1 27 TYR N    N   4.096   4.295  -6.862 1.00 . A A . 25 TYR N    1 1 
        5  4585 1 1 27 TYR O    O   2.076   6.319  -6.717 1.00 . A A . 25 TYR O    1 1 
        5  4586 1 1 27 TYR OH   O   9.854   4.209  -8.953 1.00 . A A . 25 TYR OH   1 1 
        5  4587 1 1 28 LEU C    C   1.471   8.578  -4.011 1.00 . A A . 26 LEU C    1 1 
        5  4588 1 1 28 LEU CA   C   1.353   7.066  -4.156 1.00 . A A . 26 LEU CA   1 1 
        5  4589 1 1 28 LEU CB   C   0.862   6.476  -2.830 1.00 . A A . 26 LEU CB   1 1 
        5  4590 1 1 28 LEU CD1  C  -0.547   4.847  -1.564 1.00 . A A . 26 LEU CD1  1 1 
        5  4591 1 1 28 LEU CD2  C  -1.149   5.416  -3.915 1.00 . A A . 26 LEU CD2  1 1 
        5  4592 1 1 28 LEU CG   C  -0.002   5.219  -2.934 1.00 . A A . 26 LEU CG   1 1 
        5  4593 1 1 28 LEU H    H   3.300   6.294  -3.854 1.00 . A A . 26 LEU H    1 1 
        5  4594 1 1 28 LEU HA   H   0.635   6.845  -4.928 1.00 . A A . 26 LEU HA   1 1 
        5  4595 1 1 28 LEU HB2  H   1.727   6.240  -2.228 1.00 . A A . 26 LEU HB2  1 1 
        5  4596 1 1 28 LEU HB3  H   0.289   7.234  -2.316 1.00 . A A . 26 LEU HB3  1 1 
        5  4597 1 1 28 LEU HD11 H  -1.189   5.643  -1.207 1.00 . A A . 26 LEU HD11 1 1 
        5  4598 1 1 28 LEU HD12 H   0.273   4.710  -0.874 1.00 . A A . 26 LEU HD12 1 1 
        5  4599 1 1 28 LEU HD13 H  -1.114   3.932  -1.636 1.00 . A A . 26 LEU HD13 1 1 
        5  4600 1 1 28 LEU HD21 H  -0.993   6.319  -4.481 1.00 . A A . 26 LEU HD21 1 1 
        5  4601 1 1 28 LEU HD22 H  -2.079   5.489  -3.369 1.00 . A A . 26 LEU HD22 1 1 
        5  4602 1 1 28 LEU HD23 H  -1.193   4.570  -4.587 1.00 . A A . 26 LEU HD23 1 1 
        5  4603 1 1 28 LEU HG   H   0.609   4.400  -3.289 1.00 . A A . 26 LEU HG   1 1 
        5  4604 1 1 28 LEU N    N   2.624   6.466  -4.541 1.00 . A A . 26 LEU N    1 1 
        5  4605 1 1 28 LEU O    O   2.532   9.161  -4.232 1.00 . A A . 26 LEU O    1 1 
        5  4606 1 1 29 THR C    C  -0.690  10.936  -2.297 1.00 . A A . 27 THR C    1 1 
        5  4607 1 1 29 THR CA   C   0.303  10.632  -3.408 1.00 . A A . 27 THR CA   1 1 
        5  4608 1 1 29 THR CB   C  -0.119  11.349  -4.693 1.00 . A A . 27 THR CB   1 1 
        5  4609 1 1 29 THR CG2  C   0.565  10.807  -5.933 1.00 . A A . 27 THR CG2  1 1 
        5  4610 1 1 29 THR H    H  -0.438   8.659  -3.449 1.00 . A A . 27 THR H    1 1 
        5  4611 1 1 29 THR HA   H   1.284  10.973  -3.112 1.00 . A A . 27 THR HA   1 1 
        5  4612 1 1 29 THR HB   H   0.138  12.395  -4.606 1.00 . A A . 27 THR HB   1 1 
        5  4613 1 1 29 THR HG1  H  -1.717  10.686  -5.633 1.00 . A A . 27 THR HG1  1 1 
        5  4614 1 1 29 THR HG21 H   0.171  11.306  -6.808 1.00 . A A . 27 THR HG21 1 1 
        5  4615 1 1 29 THR HG22 H   0.380   9.746  -6.012 1.00 . A A . 27 THR HG22 1 1 
        5  4616 1 1 29 THR HG23 H   1.628  10.985  -5.866 1.00 . A A . 27 THR HG23 1 1 
        5  4617 1 1 29 THR N    N   0.365   9.194  -3.618 1.00 . A A . 27 THR N    1 1 
        5  4618 1 1 29 THR O    O  -1.460  10.065  -1.897 1.00 . A A . 27 THR O    1 1 
        5  4619 1 1 29 THR OG1  O  -1.525  11.252  -4.882 1.00 . A A . 27 THR OG1  1 1 
        5  4620 1 1 30 GLU C    C  -3.041  12.270  -1.165 1.00 . A A . 28 GLU C    1 1 
        5  4621 1 1 30 GLU CA   C  -1.604  12.544  -0.736 1.00 . A A . 28 GLU CA   1 1 
        5  4622 1 1 30 GLU CB   C  -1.432  14.021  -0.377 1.00 . A A . 28 GLU CB   1 1 
        5  4623 1 1 30 GLU CD   C  -0.004  15.759   0.769 1.00 . A A . 28 GLU CD   1 1 
        5  4624 1 1 30 GLU CG   C  -0.074  14.347   0.222 1.00 . A A . 28 GLU CG   1 1 
        5  4625 1 1 30 GLU H    H  -0.052  12.828  -2.151 1.00 . A A . 28 GLU H    1 1 
        5  4626 1 1 30 GLU HA   H  -1.379  11.939   0.130 1.00 . A A . 28 GLU HA   1 1 
        5  4627 1 1 30 GLU HB2  H  -1.560  14.614  -1.271 1.00 . A A . 28 GLU HB2  1 1 
        5  4628 1 1 30 GLU HB3  H  -2.193  14.296   0.339 1.00 . A A . 28 GLU HB3  1 1 
        5  4629 1 1 30 GLU HG2  H   0.125  13.656   1.026 1.00 . A A . 28 GLU HG2  1 1 
        5  4630 1 1 30 GLU HG3  H   0.679  14.234  -0.544 1.00 . A A . 28 GLU HG3  1 1 
        5  4631 1 1 30 GLU N    N  -0.681  12.165  -1.798 1.00 . A A . 28 GLU N    1 1 
        5  4632 1 1 30 GLU O    O  -3.801  11.615  -0.451 1.00 . A A . 28 GLU O    1 1 
        5  4633 1 1 30 GLU OE1  O  -0.769  16.072   1.704 1.00 . A A . 28 GLU OE1  1 1 
        5  4634 1 1 30 GLU OE2  O   0.818  16.552   0.262 1.00 . A A . 28 GLU OE2  1 1 
        5  4635 1 1 31 ARG C    C  -5.039  11.077  -3.056 1.00 . A A . 29 ARG C    1 1 
        5  4636 1 1 31 ARG CA   C  -4.737  12.563  -2.884 1.00 . A A . 29 ARG CA   1 1 
        5  4637 1 1 31 ARG CB   C  -4.885  13.284  -4.225 1.00 . A A . 29 ARG CB   1 1 
        5  4638 1 1 31 ARG CD   C  -6.561  14.936  -5.107 1.00 . A A . 29 ARG CD   1 1 
        5  4639 1 1 31 ARG CG   C  -6.331  13.509  -4.636 1.00 . A A . 29 ARG CG   1 1 
        5  4640 1 1 31 ARG CZ   C  -7.619  15.968  -7.081 1.00 . A A . 29 ARG CZ   1 1 
        5  4641 1 1 31 ARG H    H  -2.744  13.268  -2.870 1.00 . A A . 29 ARG H    1 1 
        5  4642 1 1 31 ARG HA   H  -5.443  12.982  -2.182 1.00 . A A . 29 ARG HA   1 1 
        5  4643 1 1 31 ARG HB2  H  -4.396  14.245  -4.159 1.00 . A A . 29 ARG HB2  1 1 
        5  4644 1 1 31 ARG HB3  H  -4.402  12.695  -4.992 1.00 . A A . 29 ARG HB3  1 1 
        5  4645 1 1 31 ARG HD2  H  -6.886  15.530  -4.266 1.00 . A A . 29 ARG HD2  1 1 
        5  4646 1 1 31 ARG HD3  H  -5.630  15.329  -5.487 1.00 . A A . 29 ARG HD3  1 1 
        5  4647 1 1 31 ARG HE   H  -8.254  14.304  -6.179 1.00 . A A . 29 ARG HE   1 1 
        5  4648 1 1 31 ARG HG2  H  -6.576  12.832  -5.440 1.00 . A A . 29 ARG HG2  1 1 
        5  4649 1 1 31 ARG HG3  H  -6.971  13.311  -3.789 1.00 . A A . 29 ARG HG3  1 1 
        5  4650 1 1 31 ARG HH11 H  -6.002  16.966  -6.390 1.00 . A A . 29 ARG HH11 1 1 
        5  4651 1 1 31 ARG HH12 H  -6.762  17.659  -7.781 1.00 . A A . 29 ARG HH12 1 1 
        5  4652 1 1 31 ARG HH21 H  -9.253  15.220  -8.007 1.00 . A A . 29 ARG HH21 1 1 
        5  4653 1 1 31 ARG HH22 H  -8.608  16.670  -8.698 1.00 . A A . 29 ARG HH22 1 1 
        5  4654 1 1 31 ARG N    N  -3.400  12.764  -2.344 1.00 . A A . 29 ARG N    1 1 
        5  4655 1 1 31 ARG NE   N  -7.574  15.009  -6.158 1.00 . A A . 29 ARG NE   1 1 
        5  4656 1 1 31 ARG NH1  N  -6.720  16.944  -7.083 1.00 . A A . 29 ARG NH1  1 1 
        5  4657 1 1 31 ARG NH2  N  -8.571  15.952  -8.004 1.00 . A A . 29 ARG NH2  1 1 
        5  4658 1 1 31 ARG O    O  -6.166  10.635  -2.837 1.00 . A A . 29 ARG O    1 1 
        5  4659 1 1 32 ARG C    C  -4.448   8.156  -2.348 1.00 . A A . 30 ARG C    1 1 
        5  4660 1 1 32 ARG CA   C  -4.191   8.877  -3.665 1.00 . A A . 30 ARG CA   1 1 
        5  4661 1 1 32 ARG CB   C  -2.951   8.291  -4.347 1.00 . A A . 30 ARG CB   1 1 
        5  4662 1 1 32 ARG CD   C  -3.127   8.233  -6.854 1.00 . A A . 30 ARG CD   1 1 
        5  4663 1 1 32 ARG CG   C  -3.274   7.441  -5.564 1.00 . A A . 30 ARG CG   1 1 
        5  4664 1 1 32 ARG CZ   C  -4.604   8.892  -8.713 1.00 . A A . 30 ARG CZ   1 1 
        5  4665 1 1 32 ARG H    H  -3.149  10.718  -3.620 1.00 . A A . 30 ARG H    1 1 
        5  4666 1 1 32 ARG HA   H  -5.044   8.733  -4.311 1.00 . A A . 30 ARG HA   1 1 
        5  4667 1 1 32 ARG HB2  H  -2.310   9.102  -4.659 1.00 . A A . 30 ARG HB2  1 1 
        5  4668 1 1 32 ARG HB3  H  -2.418   7.676  -3.636 1.00 . A A . 30 ARG HB3  1 1 
        5  4669 1 1 32 ARG HD2  H  -2.581   9.141  -6.644 1.00 . A A . 30 ARG HD2  1 1 
        5  4670 1 1 32 ARG HD3  H  -2.575   7.638  -7.565 1.00 . A A . 30 ARG HD3  1 1 
        5  4671 1 1 32 ARG HE   H  -5.199   8.586  -6.832 1.00 . A A . 30 ARG HE   1 1 
        5  4672 1 1 32 ARG HG2  H  -2.598   6.599  -5.594 1.00 . A A . 30 ARG HG2  1 1 
        5  4673 1 1 32 ARG HG3  H  -4.291   7.086  -5.483 1.00 . A A . 30 ARG HG3  1 1 
        5  4674 1 1 32 ARG HH11 H  -2.659   8.680  -9.225 1.00 . A A . 30 ARG HH11 1 1 
        5  4675 1 1 32 ARG HH12 H  -3.720   9.136 -10.514 1.00 . A A . 30 ARG HH12 1 1 
        5  4676 1 1 32 ARG HH21 H  -6.595   9.188  -8.528 1.00 . A A . 30 ARG HH21 1 1 
        5  4677 1 1 32 ARG HH22 H  -5.954   9.425 -10.120 1.00 . A A . 30 ARG HH22 1 1 
        5  4678 1 1 32 ARG N    N  -4.026  10.311  -3.458 1.00 . A A . 30 ARG N    1 1 
        5  4679 1 1 32 ARG NE   N  -4.423   8.582  -7.431 1.00 . A A . 30 ARG NE   1 1 
        5  4680 1 1 32 ARG NH1  N  -3.576   8.903  -9.552 1.00 . A A . 30 ARG NH1  1 1 
        5  4681 1 1 32 ARG NH2  N  -5.817   9.193  -9.157 1.00 . A A . 30 ARG NH2  1 1 
        5  4682 1 1 32 ARG O    O  -5.388   7.370  -2.234 1.00 . A A . 30 ARG O    1 1 
        5  4683 1 1 33 ARG C    C  -5.119   8.110   0.550 1.00 . A A . 31 ARG C    1 1 
        5  4684 1 1 33 ARG CA   C  -3.752   7.799  -0.048 1.00 . A A . 31 ARG CA   1 1 
        5  4685 1 1 33 ARG CB   C  -2.644   8.276   0.896 1.00 . A A . 31 ARG CB   1 1 
        5  4686 1 1 33 ARG CD   C  -0.303   7.364   0.997 1.00 . A A . 31 ARG CD   1 1 
        5  4687 1 1 33 ARG CG   C  -1.753   7.153   1.402 1.00 . A A . 31 ARG CG   1 1 
        5  4688 1 1 33 ARG CZ   C   1.174   9.341   0.917 1.00 . A A . 31 ARG CZ   1 1 
        5  4689 1 1 33 ARG H    H  -2.878   9.063  -1.502 1.00 . A A . 31 ARG H    1 1 
        5  4690 1 1 33 ARG HA   H  -3.664   6.731  -0.183 1.00 . A A . 31 ARG HA   1 1 
        5  4691 1 1 33 ARG HB2  H  -2.027   8.990   0.373 1.00 . A A . 31 ARG HB2  1 1 
        5  4692 1 1 33 ARG HB3  H  -3.096   8.761   1.748 1.00 . A A . 31 ARG HB3  1 1 
        5  4693 1 1 33 ARG HD2  H   0.287   6.542   1.373 1.00 . A A . 31 ARG HD2  1 1 
        5  4694 1 1 33 ARG HD3  H  -0.246   7.384  -0.081 1.00 . A A . 31 ARG HD3  1 1 
        5  4695 1 1 33 ARG HE   H  -0.125   8.938   2.378 1.00 . A A . 31 ARG HE   1 1 
        5  4696 1 1 33 ARG HG2  H  -1.812   7.118   2.480 1.00 . A A . 31 ARG HG2  1 1 
        5  4697 1 1 33 ARG HG3  H  -2.100   6.217   0.990 1.00 . A A . 31 ARG HG3  1 1 
        5  4698 1 1 33 ARG HH11 H   1.388   8.085  -0.655 1.00 . A A . 31 ARG HH11 1 1 
        5  4699 1 1 33 ARG HH12 H   2.399   9.489  -0.683 1.00 . A A . 31 ARG HH12 1 1 
        5  4700 1 1 33 ARG HH21 H   1.210  10.779   2.337 1.00 . A A . 31 ARG HH21 1 1 
        5  4701 1 1 33 ARG HH22 H   2.300  11.015   1.012 1.00 . A A . 31 ARG HH22 1 1 
        5  4702 1 1 33 ARG N    N  -3.609   8.427  -1.354 1.00 . A A . 31 ARG N    1 1 
        5  4703 1 1 33 ARG NE   N   0.235   8.616   1.525 1.00 . A A . 31 ARG NE   1 1 
        5  4704 1 1 33 ARG NH1  N   1.696   8.937  -0.235 1.00 . A A . 31 ARG NH1  1 1 
        5  4705 1 1 33 ARG NH2  N   1.596  10.471   1.467 1.00 . A A . 31 ARG NH2  1 1 
        5  4706 1 1 33 ARG O    O  -5.849   7.209   0.963 1.00 . A A . 31 ARG O    1 1 
        5  4707 1 1 34 GLN C    C  -7.904   9.235   0.353 1.00 . A A . 32 GLN C    1 1 
        5  4708 1 1 34 GLN CA   C  -6.739   9.832   1.135 1.00 . A A . 32 GLN CA   1 1 
        5  4709 1 1 34 GLN CB   C  -6.826  11.359   1.117 1.00 . A A . 32 GLN CB   1 1 
        5  4710 1 1 34 GLN CD   C  -9.326  11.694   1.279 1.00 . A A . 32 GLN CD   1 1 
        5  4711 1 1 34 GLN CG   C  -7.979  11.912   1.941 1.00 . A A . 32 GLN CG   1 1 
        5  4712 1 1 34 GLN H    H  -4.833  10.062   0.241 1.00 . A A . 32 GLN H    1 1 
        5  4713 1 1 34 GLN HA   H  -6.796   9.490   2.157 1.00 . A A . 32 GLN HA   1 1 
        5  4714 1 1 34 GLN HB2  H  -5.905  11.766   1.509 1.00 . A A . 32 GLN HB2  1 1 
        5  4715 1 1 34 GLN HB3  H  -6.950  11.690   0.097 1.00 . A A . 32 GLN HB3  1 1 
        5  4716 1 1 34 GLN HE21 H  -8.675  12.553  -0.391 1.00 . A A . 32 GLN HE21 1 1 
        5  4717 1 1 34 GLN HE22 H -10.310  11.996  -0.422 1.00 . A A . 32 GLN HE22 1 1 
        5  4718 1 1 34 GLN HG2  H  -7.985  11.422   2.903 1.00 . A A . 32 GLN HG2  1 1 
        5  4719 1 1 34 GLN HG3  H  -7.829  12.973   2.079 1.00 . A A . 32 GLN HG3  1 1 
        5  4720 1 1 34 GLN N    N  -5.459   9.394   0.589 1.00 . A A . 32 GLN N    1 1 
        5  4721 1 1 34 GLN NE2  N  -9.450  12.125   0.029 1.00 . A A . 32 GLN NE2  1 1 
        5  4722 1 1 34 GLN O    O  -8.944   8.910   0.924 1.00 . A A . 32 GLN O    1 1 
        5  4723 1 1 34 GLN OE1  O -10.247  11.145   1.885 1.00 . A A . 32 GLN OE1  1 1 
        5  4724 1 1 35 GLN C    C  -8.987   7.060  -1.498 1.00 . A A . 33 GLN C    1 1 
        5  4725 1 1 35 GLN CA   C  -8.769   8.536  -1.808 1.00 . A A . 33 GLN CA   1 1 
        5  4726 1 1 35 GLN CB   C  -8.404   8.710  -3.285 1.00 . A A . 33 GLN CB   1 1 
        5  4727 1 1 35 GLN CD   C -10.216   9.533  -4.839 1.00 . A A . 33 GLN CD   1 1 
        5  4728 1 1 35 GLN CG   C  -9.061   9.916  -3.935 1.00 . A A . 33 GLN CG   1 1 
        5  4729 1 1 35 GLN H    H  -6.876   9.370  -1.358 1.00 . A A . 33 GLN H    1 1 
        5  4730 1 1 35 GLN HA   H  -9.683   9.072  -1.608 1.00 . A A . 33 GLN HA   1 1 
        5  4731 1 1 35 GLN HB2  H  -7.333   8.822  -3.368 1.00 . A A . 33 GLN HB2  1 1 
        5  4732 1 1 35 GLN HB3  H  -8.707   7.826  -3.827 1.00 . A A . 33 GLN HB3  1 1 
        5  4733 1 1 35 GLN HE21 H -10.990   8.389  -3.408 1.00 . A A . 33 GLN HE21 1 1 
        5  4734 1 1 35 GLN HE22 H -11.876   8.439  -4.890 1.00 . A A . 33 GLN HE22 1 1 
        5  4735 1 1 35 GLN HG2  H  -9.433  10.569  -3.159 1.00 . A A . 33 GLN HG2  1 1 
        5  4736 1 1 35 GLN HG3  H  -8.322  10.441  -4.522 1.00 . A A . 33 GLN HG3  1 1 
        5  4737 1 1 35 GLN N    N  -7.727   9.095  -0.956 1.00 . A A . 33 GLN N    1 1 
        5  4738 1 1 35 GLN NE2  N -11.119   8.704  -4.328 1.00 . A A . 33 GLN NE2  1 1 
        5  4739 1 1 35 GLN O    O -10.110   6.629  -1.240 1.00 . A A . 33 GLN O    1 1 
        5  4740 1 1 35 GLN OE1  O -10.298   9.978  -5.984 1.00 . A A . 33 GLN OE1  1 1 
        5  4741 1 1 36 LEU C    C  -8.386   4.607   0.202 1.00 . A A . 34 LEU C    1 1 
        5  4742 1 1 36 LEU CA   C  -7.976   4.862  -1.245 1.00 . A A . 34 LEU CA   1 1 
        5  4743 1 1 36 LEU CB   C  -6.626   4.199  -1.530 1.00 . A A . 34 LEU CB   1 1 
        5  4744 1 1 36 LEU CD1  C  -5.268   4.409  -3.634 1.00 . A A . 34 LEU CD1  1 1 
        5  4745 1 1 36 LEU CD2  C  -6.235   2.196  -2.992 1.00 . A A . 34 LEU CD2  1 1 
        5  4746 1 1 36 LEU CG   C  -6.440   3.703  -2.968 1.00 . A A . 34 LEU CG   1 1 
        5  4747 1 1 36 LEU H    H  -7.037   6.694  -1.735 1.00 . A A . 34 LEU H    1 1 
        5  4748 1 1 36 LEU HA   H  -8.721   4.435  -1.898 1.00 . A A . 34 LEU HA   1 1 
        5  4749 1 1 36 LEU HB2  H  -5.846   4.914  -1.311 1.00 . A A . 34 LEU HB2  1 1 
        5  4750 1 1 36 LEU HB3  H  -6.515   3.357  -0.864 1.00 . A A . 34 LEU HB3  1 1 
        5  4751 1 1 36 LEU HD11 H  -5.480   4.548  -4.684 1.00 . A A . 34 LEU HD11 1 1 
        5  4752 1 1 36 LEU HD12 H  -4.377   3.811  -3.522 1.00 . A A . 34 LEU HD12 1 1 
        5  4753 1 1 36 LEU HD13 H  -5.116   5.371  -3.168 1.00 . A A . 34 LEU HD13 1 1 
        5  4754 1 1 36 LEU HD21 H  -6.677   1.787  -3.888 1.00 . A A . 34 LEU HD21 1 1 
        5  4755 1 1 36 LEU HD22 H  -6.705   1.755  -2.125 1.00 . A A . 34 LEU HD22 1 1 
        5  4756 1 1 36 LEU HD23 H  -5.178   1.975  -2.980 1.00 . A A . 34 LEU HD23 1 1 
        5  4757 1 1 36 LEU HG   H  -7.331   3.929  -3.536 1.00 . A A . 34 LEU HG   1 1 
        5  4758 1 1 36 LEU N    N  -7.904   6.292  -1.523 1.00 . A A . 34 LEU N    1 1 
        5  4759 1 1 36 LEU O    O  -9.129   3.668   0.490 1.00 . A A . 34 LEU O    1 1 
        5  4760 1 1 37 SER C    C  -9.725   5.451   2.752 1.00 . A A . 35 SER C    1 1 
        5  4761 1 1 37 SER CA   C  -8.225   5.315   2.525 1.00 . A A . 35 SER CA   1 1 
        5  4762 1 1 37 SER CB   C  -7.473   6.367   3.345 1.00 . A A . 35 SER CB   1 1 
        5  4763 1 1 37 SER H    H  -7.323   6.183   0.821 1.00 . A A . 35 SER H    1 1 
        5  4764 1 1 37 SER HA   H  -7.911   4.332   2.843 1.00 . A A . 35 SER HA   1 1 
        5  4765 1 1 37 SER HB2  H  -7.371   6.024   4.362 1.00 . A A . 35 SER HB2  1 1 
        5  4766 1 1 37 SER HB3  H  -6.494   6.520   2.919 1.00 . A A . 35 SER HB3  1 1 
        5  4767 1 1 37 SER HG   H  -8.115   8.003   2.480 1.00 . A A . 35 SER HG   1 1 
        5  4768 1 1 37 SER N    N  -7.903   5.450   1.110 1.00 . A A . 35 SER N    1 1 
        5  4769 1 1 37 SER O    O -10.344   4.615   3.407 1.00 . A A . 35 SER O    1 1 
        5  4770 1 1 37 SER OG   O  -8.165   7.604   3.351 1.00 . A A . 35 SER OG   1 1 
        5  4771 1 1 38 SER C    C -12.566   5.792   1.556 1.00 . A A . 36 SER C    1 1 
        5  4772 1 1 38 SER CA   C -11.723   6.788   2.353 1.00 . A A . 36 SER CA   1 1 
        5  4773 1 1 38 SER CB   C -12.042   8.213   1.902 1.00 . A A . 36 SER CB   1 1 
        5  4774 1 1 38 SER H    H  -9.738   7.151   1.706 1.00 . A A . 36 SER H    1 1 
        5  4775 1 1 38 SER HA   H -11.974   6.690   3.398 1.00 . A A . 36 SER HA   1 1 
        5  4776 1 1 38 SER HB2  H -11.199   8.853   2.116 1.00 . A A . 36 SER HB2  1 1 
        5  4777 1 1 38 SER HB3  H -12.236   8.218   0.840 1.00 . A A . 36 SER HB3  1 1 
        5  4778 1 1 38 SER HG   H -13.932   8.145   2.414 1.00 . A A . 36 SER HG   1 1 
        5  4779 1 1 38 SER N    N -10.295   6.521   2.212 1.00 . A A . 36 SER N    1 1 
        5  4780 1 1 38 SER O    O -13.629   5.364   2.007 1.00 . A A . 36 SER O    1 1 
        5  4781 1 1 38 SER OG   O -13.181   8.720   2.577 1.00 . A A . 36 SER OG   1 1 
        5  4782 1 1 39 GLU C    C -12.955   3.132   0.130 1.00 . A A . 37 GLU C    1 1 
        5  4783 1 1 39 GLU CA   C -12.816   4.514  -0.506 1.00 . A A . 37 GLU CA   1 1 
        5  4784 1 1 39 GLU CB   C -12.107   4.393  -1.856 1.00 . A A . 37 GLU CB   1 1 
        5  4785 1 1 39 GLU CD   C -13.848   5.133  -3.530 1.00 . A A . 37 GLU CD   1 1 
        5  4786 1 1 39 GLU CG   C -13.027   3.978  -2.993 1.00 . A A . 37 GLU CG   1 1 
        5  4787 1 1 39 GLU H    H -11.250   5.828   0.052 1.00 . A A . 37 GLU H    1 1 
        5  4788 1 1 39 GLU HA   H -13.803   4.918  -0.669 1.00 . A A . 37 GLU HA   1 1 
        5  4789 1 1 39 GLU HB2  H -11.672   5.349  -2.107 1.00 . A A . 37 GLU HB2  1 1 
        5  4790 1 1 39 GLU HB3  H -11.319   3.660  -1.772 1.00 . A A . 37 GLU HB3  1 1 
        5  4791 1 1 39 GLU HG2  H -12.427   3.580  -3.797 1.00 . A A . 37 GLU HG2  1 1 
        5  4792 1 1 39 GLU HG3  H -13.699   3.212  -2.633 1.00 . A A . 37 GLU HG3  1 1 
        5  4793 1 1 39 GLU N    N -12.095   5.442   0.363 1.00 . A A . 37 GLU N    1 1 
        5  4794 1 1 39 GLU O    O -14.064   2.625   0.293 1.00 . A A . 37 GLU O    1 1 
        5  4795 1 1 39 GLU OE1  O -13.434   6.296  -3.340 1.00 . A A . 37 GLU OE1  1 1 
        5  4796 1 1 39 GLU OE2  O -14.907   4.875  -4.140 1.00 . A A . 37 GLU OE2  1 1 
        5  4797 1 1 40 LEU C    C -12.031   1.263   2.592 1.00 . A A . 38 LEU C    1 1 
        5  4798 1 1 40 LEU CA   C -11.833   1.193   1.078 1.00 . A A . 38 LEU CA   1 1 
        5  4799 1 1 40 LEU CB   C -10.528   0.463   0.758 1.00 . A A . 38 LEU CB   1 1 
        5  4800 1 1 40 LEU CD1  C  -8.752  -0.117  -0.917 1.00 . A A . 38 LEU CD1  1 1 
        5  4801 1 1 40 LEU CD2  C -11.166  -0.475  -1.477 1.00 . A A . 38 LEU CD2  1 1 
        5  4802 1 1 40 LEU CG   C -10.171   0.400  -0.728 1.00 . A A . 38 LEU CG   1 1 
        5  4803 1 1 40 LEU H    H -10.970   2.971   0.313 1.00 . A A . 38 LEU H    1 1 
        5  4804 1 1 40 LEU HA   H -12.654   0.641   0.648 1.00 . A A . 38 LEU HA   1 1 
        5  4805 1 1 40 LEU HB2  H  -9.723   0.960   1.281 1.00 . A A . 38 LEU HB2  1 1 
        5  4806 1 1 40 LEU HB3  H -10.606  -0.547   1.129 1.00 . A A . 38 LEU HB3  1 1 
        5  4807 1 1 40 LEU HD11 H  -8.108   0.699  -1.211 1.00 . A A . 38 LEU HD11 1 1 
        5  4808 1 1 40 LEU HD12 H  -8.743  -0.876  -1.685 1.00 . A A . 38 LEU HD12 1 1 
        5  4809 1 1 40 LEU HD13 H  -8.395  -0.539   0.011 1.00 . A A . 38 LEU HD13 1 1 
        5  4810 1 1 40 LEU HD21 H -12.001   0.127  -1.801 1.00 . A A . 38 LEU HD21 1 1 
        5  4811 1 1 40 LEU HD22 H -11.519  -1.259  -0.823 1.00 . A A . 38 LEU HD22 1 1 
        5  4812 1 1 40 LEU HD23 H -10.683  -0.915  -2.337 1.00 . A A . 38 LEU HD23 1 1 
        5  4813 1 1 40 LEU HG   H -10.220   1.396  -1.145 1.00 . A A . 38 LEU HG   1 1 
        5  4814 1 1 40 LEU N    N -11.826   2.523   0.476 1.00 . A A . 38 LEU N    1 1 
        5  4815 1 1 40 LEU O    O -12.295   0.247   3.237 1.00 . A A . 38 LEU O    1 1 
        5  4816 1 1 41 GLY C    C -10.848   2.210   5.371 1.00 . A A . 39 GLY C    1 1 
        5  4817 1 1 41 GLY CA   C -12.077   2.625   4.587 1.00 . A A . 39 GLY CA   1 1 
        5  4818 1 1 41 GLY H    H -11.695   3.237   2.598 1.00 . A A . 39 GLY H    1 1 
        5  4819 1 1 41 GLY HA2  H -12.290   3.664   4.794 1.00 . A A . 39 GLY HA2  1 1 
        5  4820 1 1 41 GLY HA3  H -12.916   2.026   4.909 1.00 . A A . 39 GLY HA3  1 1 
        5  4821 1 1 41 GLY N    N -11.905   2.460   3.156 1.00 . A A . 39 GLY N    1 1 
        5  4822 1 1 41 GLY O    O -10.955   1.752   6.508 1.00 . A A . 39 GLY O    1 1 
        5  4823 1 1 42 LEU C    C  -7.687   3.254   5.901 1.00 . A A . 40 LEU C    1 1 
        5  4824 1 1 42 LEU CA   C  -8.422   2.011   5.412 1.00 . A A . 40 LEU CA   1 1 
        5  4825 1 1 42 LEU CB   C  -7.532   1.229   4.445 1.00 . A A . 40 LEU CB   1 1 
        5  4826 1 1 42 LEU CD1  C  -7.592  -0.353   2.501 1.00 . A A . 40 LEU CD1  1 1 
        5  4827 1 1 42 LEU CD2  C  -7.914  -1.217   4.826 1.00 . A A . 40 LEU CD2  1 1 
        5  4828 1 1 42 LEU CG   C  -8.154  -0.049   3.882 1.00 . A A . 40 LEU CG   1 1 
        5  4829 1 1 42 LEU H    H  -9.657   2.743   3.856 1.00 . A A . 40 LEU H    1 1 
        5  4830 1 1 42 LEU HA   H  -8.653   1.386   6.261 1.00 . A A . 40 LEU HA   1 1 
        5  4831 1 1 42 LEU HB2  H  -7.279   1.877   3.617 1.00 . A A . 40 LEU HB2  1 1 
        5  4832 1 1 42 LEU HB3  H  -6.622   0.963   4.961 1.00 . A A . 40 LEU HB3  1 1 
        5  4833 1 1 42 LEU HD11 H  -7.465   0.569   1.953 1.00 . A A . 40 LEU HD11 1 1 
        5  4834 1 1 42 LEU HD12 H  -8.276  -0.998   1.968 1.00 . A A . 40 LEU HD12 1 1 
        5  4835 1 1 42 LEU HD13 H  -6.637  -0.846   2.603 1.00 . A A . 40 LEU HD13 1 1 
        5  4836 1 1 42 LEU HD21 H  -8.505  -1.084   5.720 1.00 . A A . 40 LEU HD21 1 1 
        5  4837 1 1 42 LEU HD22 H  -6.867  -1.257   5.090 1.00 . A A . 40 LEU HD22 1 1 
        5  4838 1 1 42 LEU HD23 H  -8.198  -2.138   4.340 1.00 . A A . 40 LEU HD23 1 1 
        5  4839 1 1 42 LEU HG   H  -9.221   0.090   3.785 1.00 . A A . 40 LEU HG   1 1 
        5  4840 1 1 42 LEU N    N  -9.678   2.372   4.764 1.00 . A A . 40 LEU N    1 1 
        5  4841 1 1 42 LEU O    O  -8.059   4.377   5.566 1.00 . A A . 40 LEU O    1 1 
        5  4842 1 1 43 ASN C    C  -4.819   4.617   6.199 1.00 . A A . 41 ASN C    1 1 
        5  4843 1 1 43 ASN CA   C  -5.852   4.153   7.222 1.00 . A A . 41 ASN CA   1 1 
        5  4844 1 1 43 ASN CB   C  -5.153   3.739   8.520 1.00 . A A . 41 ASN CB   1 1 
        5  4845 1 1 43 ASN CG   C  -5.353   4.751   9.632 1.00 . A A . 41 ASN CG   1 1 
        5  4846 1 1 43 ASN H    H  -6.390   2.128   6.925 1.00 . A A . 41 ASN H    1 1 
        5  4847 1 1 43 ASN HA   H  -6.526   4.971   7.431 1.00 . A A . 41 ASN HA   1 1 
        5  4848 1 1 43 ASN HB2  H  -5.550   2.791   8.848 1.00 . A A . 41 ASN HB2  1 1 
        5  4849 1 1 43 ASN HB3  H  -4.094   3.639   8.337 1.00 . A A . 41 ASN HB3  1 1 
        5  4850 1 1 43 ASN HD21 H  -7.308   4.796   9.273 1.00 . A A . 41 ASN HD21 1 1 
        5  4851 1 1 43 ASN HD22 H  -6.756   5.817  10.554 1.00 . A A . 41 ASN HD22 1 1 
        5  4852 1 1 43 ASN N    N  -6.640   3.046   6.693 1.00 . A A . 41 ASN N    1 1 
        5  4853 1 1 43 ASN ND2  N  -6.598   5.162   9.841 1.00 . A A . 41 ASN ND2  1 1 
        5  4854 1 1 43 ASN O    O  -4.093   3.804   5.626 1.00 . A A . 41 ASN O    1 1 
        5  4855 1 1 43 ASN OD1  O  -4.399   5.158  10.295 1.00 . A A . 41 ASN OD1  1 1 
        5  4856 1 1 44 GLU C    C  -2.397   5.977   5.274 1.00 . A A . 42 GLU C    1 1 
        5  4857 1 1 44 GLU CA   C  -3.809   6.494   5.018 1.00 . A A . 42 GLU CA   1 1 
        5  4858 1 1 44 GLU CB   C  -3.829   8.021   5.093 1.00 . A A . 42 GLU CB   1 1 
        5  4859 1 1 44 GLU CD   C  -6.181   8.929   4.957 1.00 . A A . 42 GLU CD   1 1 
        5  4860 1 1 44 GLU CG   C  -4.889   8.661   4.213 1.00 . A A . 42 GLU CG   1 1 
        5  4861 1 1 44 GLU H    H  -5.359   6.525   6.462 1.00 . A A . 42 GLU H    1 1 
        5  4862 1 1 44 GLU HA   H  -4.116   6.187   4.029 1.00 . A A . 42 GLU HA   1 1 
        5  4863 1 1 44 GLU HB2  H  -4.013   8.317   6.115 1.00 . A A . 42 GLU HB2  1 1 
        5  4864 1 1 44 GLU HB3  H  -2.863   8.396   4.788 1.00 . A A . 42 GLU HB3  1 1 
        5  4865 1 1 44 GLU HG2  H  -4.508   9.599   3.836 1.00 . A A . 42 GLU HG2  1 1 
        5  4866 1 1 44 GLU HG3  H  -5.097   8.000   3.384 1.00 . A A . 42 GLU HG3  1 1 
        5  4867 1 1 44 GLU N    N  -4.756   5.926   5.975 1.00 . A A . 42 GLU N    1 1 
        5  4868 1 1 44 GLU O    O  -1.659   5.665   4.339 1.00 . A A . 42 GLU O    1 1 
        5  4869 1 1 44 GLU OE1  O  -6.673   8.008   5.644 1.00 . A A . 42 GLU OE1  1 1 
        5  4870 1 1 44 GLU OE2  O  -6.704  10.059   4.854 1.00 . A A . 42 GLU OE2  1 1 
        5  4871 1 1 45 ALA C    C  -0.519   3.946   6.526 1.00 . A A . 43 ALA C    1 1 
        5  4872 1 1 45 ALA CA   C  -0.705   5.405   6.926 1.00 . A A . 43 ALA CA   1 1 
        5  4873 1 1 45 ALA CB   C  -0.492   5.575   8.422 1.00 . A A . 43 ALA CB   1 1 
        5  4874 1 1 45 ALA H    H  -2.660   6.148   7.248 1.00 . A A . 43 ALA H    1 1 
        5  4875 1 1 45 ALA HA   H   0.029   6.007   6.410 1.00 . A A . 43 ALA HA   1 1 
        5  4876 1 1 45 ALA HB1  H   0.452   5.133   8.704 1.00 . A A . 43 ALA HB1  1 1 
        5  4877 1 1 45 ALA HB2  H  -1.292   5.086   8.958 1.00 . A A . 43 ALA HB2  1 1 
        5  4878 1 1 45 ALA HB3  H  -0.484   6.626   8.668 1.00 . A A . 43 ALA HB3  1 1 
        5  4879 1 1 45 ALA N    N  -2.027   5.888   6.547 1.00 . A A . 43 ALA N    1 1 
        5  4880 1 1 45 ALA O    O   0.577   3.531   6.144 1.00 . A A . 43 ALA O    1 1 
        5  4881 1 1 46 GLN C    C  -1.366   1.586   4.756 1.00 . A A . 44 GLN C    1 1 
        5  4882 1 1 46 GLN CA   C  -1.544   1.756   6.258 1.00 . A A . 44 GLN CA   1 1 
        5  4883 1 1 46 GLN CB   C  -2.818   1.045   6.719 1.00 . A A . 44 GLN CB   1 1 
        5  4884 1 1 46 GLN CD   C  -2.073   0.217   8.987 1.00 . A A . 44 GLN CD   1 1 
        5  4885 1 1 46 GLN CG   C  -3.037   1.102   8.221 1.00 . A A . 44 GLN CG   1 1 
        5  4886 1 1 46 GLN H    H  -2.442   3.557   6.919 1.00 . A A . 44 GLN H    1 1 
        5  4887 1 1 46 GLN HA   H  -0.695   1.319   6.762 1.00 . A A . 44 GLN HA   1 1 
        5  4888 1 1 46 GLN HB2  H  -3.667   1.503   6.235 1.00 . A A . 44 GLN HB2  1 1 
        5  4889 1 1 46 GLN HB3  H  -2.762   0.008   6.424 1.00 . A A . 44 GLN HB3  1 1 
        5  4890 1 1 46 GLN HE21 H  -1.878   1.607  10.394 1.00 . A A . 44 GLN HE21 1 1 
        5  4891 1 1 46 GLN HE22 H  -0.963   0.161  10.635 1.00 . A A . 44 GLN HE22 1 1 
        5  4892 1 1 46 GLN HG2  H  -2.904   2.120   8.554 1.00 . A A . 44 GLN HG2  1 1 
        5  4893 1 1 46 GLN HG3  H  -4.045   0.782   8.438 1.00 . A A . 44 GLN HG3  1 1 
        5  4894 1 1 46 GLN N    N  -1.595   3.171   6.612 1.00 . A A . 44 GLN N    1 1 
        5  4895 1 1 46 GLN NE2  N  -1.589   0.711  10.120 1.00 . A A . 44 GLN NE2  1 1 
        5  4896 1 1 46 GLN O    O  -0.684   0.667   4.303 1.00 . A A . 44 GLN O    1 1 
        5  4897 1 1 46 GLN OE1  O  -1.767  -0.899   8.564 1.00 . A A . 44 GLN OE1  1 1 
        5  4898 1 1 47 ILE C    C  -0.443   2.760   2.099 1.00 . A A . 45 ILE C    1 1 
        5  4899 1 1 47 ILE CA   C  -1.866   2.435   2.538 1.00 . A A . 45 ILE CA   1 1 
        5  4900 1 1 47 ILE CB   C  -2.840   3.421   1.864 1.00 . A A . 45 ILE CB   1 1 
        5  4901 1 1 47 ILE CD1  C  -5.071   4.482   2.482 1.00 . A A . 45 ILE CD1  1 1 
        5  4902 1 1 47 ILE CG1  C  -4.262   3.207   2.390 1.00 . A A . 45 ILE CG1  1 1 
        5  4903 1 1 47 ILE CG2  C  -2.801   3.258   0.351 1.00 . A A . 45 ILE CG2  1 1 
        5  4904 1 1 47 ILE H    H  -2.494   3.199   4.407 1.00 . A A . 45 ILE H    1 1 
        5  4905 1 1 47 ILE HA   H  -2.114   1.434   2.217 1.00 . A A . 45 ILE HA   1 1 
        5  4906 1 1 47 ILE HB   H  -2.524   4.425   2.102 1.00 . A A . 45 ILE HB   1 1 
        5  4907 1 1 47 ILE HD11 H  -5.382   4.638   3.504 1.00 . A A . 45 ILE HD11 1 1 
        5  4908 1 1 47 ILE HD12 H  -5.942   4.402   1.849 1.00 . A A . 45 ILE HD12 1 1 
        5  4909 1 1 47 ILE HD13 H  -4.467   5.317   2.159 1.00 . A A . 45 ILE HD13 1 1 
        5  4910 1 1 47 ILE HG12 H  -4.785   2.531   1.730 1.00 . A A . 45 ILE HG12 1 1 
        5  4911 1 1 47 ILE HG13 H  -4.212   2.772   3.378 1.00 . A A . 45 ILE HG13 1 1 
        5  4912 1 1 47 ILE HG21 H  -1.897   2.737   0.069 1.00 . A A . 45 ILE HG21 1 1 
        5  4913 1 1 47 ILE HG22 H  -2.817   4.232  -0.116 1.00 . A A . 45 ILE HG22 1 1 
        5  4914 1 1 47 ILE HG23 H  -3.660   2.689   0.028 1.00 . A A . 45 ILE HG23 1 1 
        5  4915 1 1 47 ILE N    N  -1.972   2.484   3.989 1.00 . A A . 45 ILE N    1 1 
        5  4916 1 1 47 ILE O    O   0.139   2.057   1.273 1.00 . A A . 45 ILE O    1 1 
        5  4917 1 1 48 LYS C    C   2.469   3.130   2.649 1.00 . A A . 46 LYS C    1 1 
        5  4918 1 1 48 LYS CA   C   1.473   4.243   2.342 1.00 . A A . 46 LYS CA   1 1 
        5  4919 1 1 48 LYS CB   C   1.843   5.505   3.124 1.00 . A A . 46 LYS CB   1 1 
        5  4920 1 1 48 LYS CD   C   3.903   6.950   3.168 1.00 . A A . 46 LYS CD   1 1 
        5  4921 1 1 48 LYS CE   C   4.091   8.456   3.058 1.00 . A A . 46 LYS CE   1 1 
        5  4922 1 1 48 LYS CG   C   2.720   6.470   2.341 1.00 . A A . 46 LYS CG   1 1 
        5  4923 1 1 48 LYS H    H  -0.400   4.342   3.323 1.00 . A A . 46 LYS H    1 1 
        5  4924 1 1 48 LYS HA   H   1.509   4.462   1.285 1.00 . A A . 46 LYS HA   1 1 
        5  4925 1 1 48 LYS HB2  H   0.936   6.022   3.402 1.00 . A A . 46 LYS HB2  1 1 
        5  4926 1 1 48 LYS HB3  H   2.373   5.216   4.020 1.00 . A A . 46 LYS HB3  1 1 
        5  4927 1 1 48 LYS HD2  H   3.735   6.695   4.203 1.00 . A A . 46 LYS HD2  1 1 
        5  4928 1 1 48 LYS HD3  H   4.798   6.459   2.815 1.00 . A A . 46 LYS HD3  1 1 
        5  4929 1 1 48 LYS HE2  H   3.351   8.851   2.377 1.00 . A A . 46 LYS HE2  1 1 
        5  4930 1 1 48 LYS HE3  H   3.951   8.896   4.034 1.00 . A A . 46 LYS HE3  1 1 
        5  4931 1 1 48 LYS HG2  H   3.091   5.968   1.459 1.00 . A A . 46 LYS HG2  1 1 
        5  4932 1 1 48 LYS HG3  H   2.125   7.323   2.048 1.00 . A A . 46 LYS HG3  1 1 
        5  4933 1 1 48 LYS HZ1  H   6.028   9.191   3.334 1.00 . A A . 46 LYS HZ1  1 1 
        5  4934 1 1 48 LYS HZ2  H   5.375   9.536   1.813 1.00 . A A . 46 LYS HZ2  1 1 
        5  4935 1 1 48 LYS HZ3  H   5.917   7.973   2.163 1.00 . A A . 46 LYS HZ3  1 1 
        5  4936 1 1 48 LYS N    N   0.115   3.827   2.667 1.00 . A A . 46 LYS N    1 1 
        5  4937 1 1 48 LYS NZ   N   5.447   8.814   2.557 1.00 . A A . 46 LYS NZ   1 1 
        5  4938 1 1 48 LYS O    O   3.342   2.825   1.836 1.00 . A A . 46 LYS O    1 1 
        5  4939 1 1 49 ILE C    C   3.053   0.233   3.299 1.00 . A A . 47 ILE C    1 1 
        5  4940 1 1 49 ILE CA   C   3.218   1.434   4.225 1.00 . A A . 47 ILE CA   1 1 
        5  4941 1 1 49 ILE CB   C   2.955   0.993   5.680 1.00 . A A . 47 ILE CB   1 1 
        5  4942 1 1 49 ILE CD1  C   2.405   1.994   7.954 1.00 . A A . 47 ILE CD1  1 1 
        5  4943 1 1 49 ILE CG1  C   3.121   2.177   6.634 1.00 . A A . 47 ILE CG1  1 1 
        5  4944 1 1 49 ILE CG2  C   3.892  -0.141   6.075 1.00 . A A . 47 ILE CG2  1 1 
        5  4945 1 1 49 ILE H    H   1.612   2.801   4.431 1.00 . A A . 47 ILE H    1 1 
        5  4946 1 1 49 ILE HA   H   4.235   1.792   4.156 1.00 . A A . 47 ILE HA   1 1 
        5  4947 1 1 49 ILE HB   H   1.941   0.627   5.744 1.00 . A A . 47 ILE HB   1 1 
        5  4948 1 1 49 ILE HD11 H   2.299   0.940   8.163 1.00 . A A . 47 ILE HD11 1 1 
        5  4949 1 1 49 ILE HD12 H   1.427   2.450   7.901 1.00 . A A . 47 ILE HD12 1 1 
        5  4950 1 1 49 ILE HD13 H   2.977   2.461   8.741 1.00 . A A . 47 ILE HD13 1 1 
        5  4951 1 1 49 ILE HG12 H   4.171   2.317   6.843 1.00 . A A . 47 ILE HG12 1 1 
        5  4952 1 1 49 ILE HG13 H   2.731   3.067   6.163 1.00 . A A . 47 ILE HG13 1 1 
        5  4953 1 1 49 ILE HG21 H   3.445  -1.087   5.807 1.00 . A A . 47 ILE HG21 1 1 
        5  4954 1 1 49 ILE HG22 H   4.062  -0.112   7.141 1.00 . A A . 47 ILE HG22 1 1 
        5  4955 1 1 49 ILE HG23 H   4.833  -0.027   5.557 1.00 . A A . 47 ILE HG23 1 1 
        5  4956 1 1 49 ILE N    N   2.330   2.518   3.823 1.00 . A A . 47 ILE N    1 1 
        5  4957 1 1 49 ILE O    O   4.031  -0.417   2.927 1.00 . A A . 47 ILE O    1 1 
        5  4958 1 1 50 TRP C    C   2.199  -0.986   0.693 1.00 . A A . 48 TRP C    1 1 
        5  4959 1 1 50 TRP CA   C   1.516  -1.172   2.043 1.00 . A A . 48 TRP CA   1 1 
        5  4960 1 1 50 TRP CB   C   0.006  -1.317   1.850 1.00 . A A . 48 TRP CB   1 1 
        5  4961 1 1 50 TRP CD1  C  -0.590  -3.770   1.410 1.00 . A A . 48 TRP CD1  1 1 
        5  4962 1 1 50 TRP CD2  C  -0.575  -2.483  -0.422 1.00 . A A . 48 TRP CD2  1 1 
        5  4963 1 1 50 TRP CE2  C  -0.913  -3.797  -0.800 1.00 . A A . 48 TRP CE2  1 1 
        5  4964 1 1 50 TRP CE3  C  -0.503  -1.496  -1.409 1.00 . A A . 48 TRP CE3  1 1 
        5  4965 1 1 50 TRP CG   C  -0.372  -2.487   0.995 1.00 . A A . 48 TRP CG   1 1 
        5  4966 1 1 50 TRP CH2  C  -1.102  -3.161  -3.065 1.00 . A A . 48 TRP CH2  1 1 
        5  4967 1 1 50 TRP CZ2  C  -1.180  -4.148  -2.120 1.00 . A A . 48 TRP CZ2  1 1 
        5  4968 1 1 50 TRP CZ3  C  -0.767  -1.846  -2.719 1.00 . A A . 48 TRP CZ3  1 1 
        5  4969 1 1 50 TRP H    H   1.073   0.503   3.256 1.00 . A A . 48 TRP H    1 1 
        5  4970 1 1 50 TRP HA   H   1.899  -2.070   2.506 1.00 . A A . 48 TRP HA   1 1 
        5  4971 1 1 50 TRP HB2  H  -0.463  -1.443   2.814 1.00 . A A . 48 TRP HB2  1 1 
        5  4972 1 1 50 TRP HB3  H  -0.378  -0.423   1.381 1.00 . A A . 48 TRP HB3  1 1 
        5  4973 1 1 50 TRP HD1  H  -0.513  -4.097   2.436 1.00 . A A . 48 TRP HD1  1 1 
        5  4974 1 1 50 TRP HE1  H  -1.116  -5.522   0.378 1.00 . A A . 48 TRP HE1  1 1 
        5  4975 1 1 50 TRP HE3  H  -0.247  -0.476  -1.164 1.00 . A A . 48 TRP HE3  1 1 
        5  4976 1 1 50 TRP HH2  H  -1.299  -3.388  -4.101 1.00 . A A . 48 TRP HH2  1 1 
        5  4977 1 1 50 TRP HZ2  H  -1.442  -5.158  -2.404 1.00 . A A . 48 TRP HZ2  1 1 
        5  4978 1 1 50 TRP HZ3  H  -0.716  -1.097  -3.495 1.00 . A A . 48 TRP HZ3  1 1 
        5  4979 1 1 50 TRP N    N   1.810  -0.053   2.928 1.00 . A A . 48 TRP N    1 1 
        5  4980 1 1 50 TRP NE1  N  -0.915  -4.563   0.337 1.00 . A A . 48 TRP NE1  1 1 
        5  4981 1 1 50 TRP O    O   2.792  -1.919   0.153 1.00 . A A . 48 TRP O    1 1 
        5  4982 1 1 51 PHE C    C   4.246   0.401  -1.049 1.00 . A A . 49 PHE C    1 1 
        5  4983 1 1 51 PHE CA   C   2.730   0.535  -1.132 1.00 . A A . 49 PHE CA   1 1 
        5  4984 1 1 51 PHE CB   C   2.351   1.951  -1.577 1.00 . A A . 49 PHE CB   1 1 
        5  4985 1 1 51 PHE CD1  C  -0.067   1.761  -2.221 1.00 . A A . 49 PHE CD1  1 1 
        5  4986 1 1 51 PHE CD2  C   1.526   2.249  -3.928 1.00 . A A . 49 PHE CD2  1 1 
        5  4987 1 1 51 PHE CE1  C  -1.083   1.793  -3.157 1.00 . A A . 49 PHE CE1  1 1 
        5  4988 1 1 51 PHE CE2  C   0.512   2.282  -4.867 1.00 . A A . 49 PHE CE2  1 1 
        5  4989 1 1 51 PHE CG   C   1.248   1.987  -2.596 1.00 . A A . 49 PHE CG   1 1 
        5  4990 1 1 51 PHE CZ   C  -0.793   2.054  -4.482 1.00 . A A . 49 PHE CZ   1 1 
        5  4991 1 1 51 PHE H    H   1.631   0.931   0.635 1.00 . A A . 49 PHE H    1 1 
        5  4992 1 1 51 PHE HA   H   2.354  -0.173  -1.856 1.00 . A A . 49 PHE HA   1 1 
        5  4993 1 1 51 PHE HB2  H   2.026   2.517  -0.716 1.00 . A A . 49 PHE HB2  1 1 
        5  4994 1 1 51 PHE HB3  H   3.219   2.430  -2.008 1.00 . A A . 49 PHE HB3  1 1 
        5  4995 1 1 51 PHE HD1  H  -0.295   1.558  -1.186 1.00 . A A . 49 PHE HD1  1 1 
        5  4996 1 1 51 PHE HD2  H   2.546   2.427  -4.232 1.00 . A A . 49 PHE HD2  1 1 
        5  4997 1 1 51 PHE HE1  H  -2.104   1.614  -2.852 1.00 . A A . 49 PHE HE1  1 1 
        5  4998 1 1 51 PHE HE2  H   0.742   2.487  -5.902 1.00 . A A . 49 PHE HE2  1 1 
        5  4999 1 1 51 PHE HZ   H  -1.587   2.079  -5.214 1.00 . A A . 49 PHE HZ   1 1 
        5  5000 1 1 51 PHE N    N   2.115   0.227   0.155 1.00 . A A . 49 PHE N    1 1 
        5  5001 1 1 51 PHE O    O   4.871  -0.227  -1.904 1.00 . A A . 49 PHE O    1 1 
        5  5002 1 1 52 GLN C    C   6.731  -0.508   0.407 1.00 . A A . 50 GLN C    1 1 
        5  5003 1 1 52 GLN CA   C   6.274   0.932   0.188 1.00 . A A . 50 GLN CA   1 1 
        5  5004 1 1 52 GLN CB   C   6.682   1.796   1.382 1.00 . A A . 50 GLN CB   1 1 
        5  5005 1 1 52 GLN CD   C   6.756   4.120   2.369 1.00 . A A . 50 GLN CD   1 1 
        5  5006 1 1 52 GLN CG   C   6.589   3.289   1.112 1.00 . A A . 50 GLN CG   1 1 
        5  5007 1 1 52 GLN H    H   4.278   1.472   0.639 1.00 . A A . 50 GLN H    1 1 
        5  5008 1 1 52 GLN HA   H   6.749   1.316  -0.703 1.00 . A A . 50 GLN HA   1 1 
        5  5009 1 1 52 GLN HB2  H   6.038   1.562   2.218 1.00 . A A . 50 GLN HB2  1 1 
        5  5010 1 1 52 GLN HB3  H   7.702   1.563   1.649 1.00 . A A . 50 GLN HB3  1 1 
        5  5011 1 1 52 GLN HE21 H   8.722   4.202   2.083 1.00 . A A . 50 GLN HE21 1 1 
        5  5012 1 1 52 GLN HE22 H   8.132   5.024   3.484 1.00 . A A . 50 GLN HE22 1 1 
        5  5013 1 1 52 GLN HG2  H   7.362   3.564   0.411 1.00 . A A . 50 GLN HG2  1 1 
        5  5014 1 1 52 GLN HG3  H   5.621   3.504   0.682 1.00 . A A . 50 GLN HG3  1 1 
        5  5015 1 1 52 GLN N    N   4.831   0.990  -0.011 1.00 . A A . 50 GLN N    1 1 
        5  5016 1 1 52 GLN NE2  N   7.995   4.486   2.677 1.00 . A A . 50 GLN NE2  1 1 
        5  5017 1 1 52 GLN O    O   7.774  -0.923  -0.097 1.00 . A A . 50 GLN O    1 1 
        5  5018 1 1 52 GLN OE1  O   5.783   4.432   3.056 1.00 . A A . 50 GLN OE1  1 1 
        5  5019 1 1 53 ASN C    C   6.131  -3.508   0.184 1.00 . A A . 51 ASN C    1 1 
        5  5020 1 1 53 ASN CA   C   6.257  -2.658   1.444 1.00 . A A . 51 ASN CA   1 1 
        5  5021 1 1 53 ASN CB   C   5.335  -3.202   2.538 1.00 . A A . 51 ASN CB   1 1 
        5  5022 1 1 53 ASN CG   C   5.978  -3.155   3.910 1.00 . A A . 51 ASN CG   1 1 
        5  5023 1 1 53 ASN H    H   5.118  -0.877   1.531 1.00 . A A . 51 ASN H    1 1 
        5  5024 1 1 53 ASN HA   H   7.279  -2.701   1.792 1.00 . A A . 51 ASN HA   1 1 
        5  5025 1 1 53 ASN HB2  H   4.430  -2.613   2.564 1.00 . A A . 51 ASN HB2  1 1 
        5  5026 1 1 53 ASN HB3  H   5.085  -4.229   2.312 1.00 . A A . 51 ASN HB3  1 1 
        5  5027 1 1 53 ASN HD21 H   6.129  -1.176   3.799 1.00 . A A . 51 ASN HD21 1 1 
        5  5028 1 1 53 ASN HD22 H   6.730  -1.894   5.250 1.00 . A A . 51 ASN HD22 1 1 
        5  5029 1 1 53 ASN N    N   5.938  -1.264   1.160 1.00 . A A . 51 ASN N    1 1 
        5  5030 1 1 53 ASN ND2  N   6.313  -1.953   4.366 1.00 . A A . 51 ASN ND2  1 1 
        5  5031 1 1 53 ASN O    O   6.928  -4.417  -0.047 1.00 . A A . 51 ASN O    1 1 
        5  5032 1 1 53 ASN OD1  O   6.169  -4.186   4.555 1.00 . A A . 51 ASN OD1  1 1 
        5  5033 1 1 54 LYS C    C   6.023  -3.684  -2.860 1.00 . A A . 52 LYS C    1 1 
        5  5034 1 1 54 LYS CA   C   4.896  -3.941  -1.868 1.00 . A A . 52 LYS CA   1 1 
        5  5035 1 1 54 LYS CB   C   3.554  -3.541  -2.486 1.00 . A A . 52 LYS CB   1 1 
        5  5036 1 1 54 LYS CD   C   2.256  -5.524  -1.656 1.00 . A A . 52 LYS CD   1 1 
        5  5037 1 1 54 LYS CE   C   1.247  -6.601  -2.022 1.00 . A A . 52 LYS CE   1 1 
        5  5038 1 1 54 LYS CG   C   2.686  -4.726  -2.875 1.00 . A A . 52 LYS CG   1 1 
        5  5039 1 1 54 LYS H    H   4.521  -2.469  -0.392 1.00 . A A . 52 LYS H    1 1 
        5  5040 1 1 54 LYS HA   H   4.874  -4.994  -1.629 1.00 . A A . 52 LYS HA   1 1 
        5  5041 1 1 54 LYS HB2  H   3.007  -2.942  -1.776 1.00 . A A . 52 LYS HB2  1 1 
        5  5042 1 1 54 LYS HB3  H   3.738  -2.952  -3.372 1.00 . A A . 52 LYS HB3  1 1 
        5  5043 1 1 54 LYS HD2  H   3.124  -5.993  -1.219 1.00 . A A . 52 LYS HD2  1 1 
        5  5044 1 1 54 LYS HD3  H   1.808  -4.852  -0.938 1.00 . A A . 52 LYS HD3  1 1 
        5  5045 1 1 54 LYS HE2  H   0.253  -6.225  -1.830 1.00 . A A . 52 LYS HE2  1 1 
        5  5046 1 1 54 LYS HE3  H   1.349  -6.828  -3.074 1.00 . A A . 52 LYS HE3  1 1 
        5  5047 1 1 54 LYS HG2  H   1.807  -4.365  -3.386 1.00 . A A . 52 LYS HG2  1 1 
        5  5048 1 1 54 LYS HG3  H   3.249  -5.370  -3.536 1.00 . A A . 52 LYS HG3  1 1 
        5  5049 1 1 54 LYS HZ1  H   1.152  -7.701  -0.250 1.00 . A A . 52 LYS HZ1  1 1 
        5  5050 1 1 54 LYS HZ2  H   2.460  -8.112  -1.241 1.00 . A A . 52 LYS HZ2  1 1 
        5  5051 1 1 54 LYS HZ3  H   0.900  -8.625  -1.643 1.00 . A A . 52 LYS HZ3  1 1 
        5  5052 1 1 54 LYS N    N   5.123  -3.205  -0.629 1.00 . A A . 52 LYS N    1 1 
        5  5053 1 1 54 LYS NZ   N   1.455  -7.846  -1.234 1.00 . A A . 52 LYS NZ   1 1 
        5  5054 1 1 54 LYS O    O   6.420  -4.578  -3.606 1.00 . A A . 52 LYS O    1 1 
        5  5055 1 1 55 ARG C    C   8.890  -2.845  -3.452 1.00 . A A . 53 ARG C    1 1 
        5  5056 1 1 55 ARG CA   C   7.611  -2.071  -3.764 1.00 . A A . 53 ARG CA   1 1 
        5  5057 1 1 55 ARG CB   C   7.874  -0.567  -3.657 1.00 . A A . 53 ARG CB   1 1 
        5  5058 1 1 55 ARG CD   C   9.589   0.662  -5.030 1.00 . A A . 53 ARG CD   1 1 
        5  5059 1 1 55 ARG CG   C   8.178   0.095  -4.991 1.00 . A A . 53 ARG CG   1 1 
        5  5060 1 1 55 ARG CZ   C  11.599   0.234  -6.391 1.00 . A A . 53 ARG CZ   1 1 
        5  5061 1 1 55 ARG H    H   6.167  -1.789  -2.244 1.00 . A A . 53 ARG H    1 1 
        5  5062 1 1 55 ARG HA   H   7.301  -2.301  -4.772 1.00 . A A . 53 ARG HA   1 1 
        5  5063 1 1 55 ARG HB2  H   7.001  -0.092  -3.233 1.00 . A A . 53 ARG HB2  1 1 
        5  5064 1 1 55 ARG HB3  H   8.714  -0.406  -2.998 1.00 . A A . 53 ARG HB3  1 1 
        5  5065 1 1 55 ARG HD2  H   9.534   1.736  -4.936 1.00 . A A . 53 ARG HD2  1 1 
        5  5066 1 1 55 ARG HD3  H  10.147   0.256  -4.200 1.00 . A A . 53 ARG HD3  1 1 
        5  5067 1 1 55 ARG HE   H   9.722   0.162  -7.066 1.00 . A A . 53 ARG HE   1 1 
        5  5068 1 1 55 ARG HG2  H   8.075  -0.637  -5.777 1.00 . A A . 53 ARG HG2  1 1 
        5  5069 1 1 55 ARG HG3  H   7.472   0.898  -5.151 1.00 . A A . 53 ARG HG3  1 1 
        5  5070 1 1 55 ARG HH11 H  11.988   0.701  -4.461 1.00 . A A . 53 ARG HH11 1 1 
        5  5071 1 1 55 ARG HH12 H  13.378   0.385  -5.443 1.00 . A A . 53 ARG HH12 1 1 
        5  5072 1 1 55 ARG HH21 H  11.552  -0.250  -8.353 1.00 . A A . 53 ARG HH21 1 1 
        5  5073 1 1 55 ARG HH22 H  13.132  -0.154  -7.650 1.00 . A A . 53 ARG HH22 1 1 
        5  5074 1 1 55 ARG N    N   6.530  -2.456  -2.864 1.00 . A A . 53 ARG N    1 1 
        5  5075 1 1 55 ARG NE   N  10.276   0.328  -6.275 1.00 . A A . 53 ARG NE   1 1 
        5  5076 1 1 55 ARG NH1  N  12.386   0.458  -5.345 1.00 . A A . 53 ARG NH1  1 1 
        5  5077 1 1 55 ARG NH2  N  12.139  -0.082  -7.561 1.00 . A A . 53 ARG NH2  1 1 
        5  5078 1 1 55 ARG O    O   9.660  -3.179  -4.353 1.00 . A A . 53 ARG O    1 1 
        5  5079 1 1 56 ALA C    C  10.329  -5.264  -2.301 1.00 . A A . 54 ALA C    1 1 
        5  5080 1 1 56 ALA CA   C  10.302  -3.847  -1.738 1.00 . A A . 54 ALA CA   1 1 
        5  5081 1 1 56 ALA CB   C  10.371  -3.881  -0.219 1.00 . A A . 54 ALA CB   1 1 
        5  5082 1 1 56 ALA H    H   8.464  -2.822  -1.499 1.00 . A A . 54 ALA H    1 1 
        5  5083 1 1 56 ALA HA   H  11.167  -3.311  -2.099 1.00 . A A . 54 ALA HA   1 1 
        5  5084 1 1 56 ALA HB1  H   9.411  -4.173   0.179 1.00 . A A . 54 ALA HB1  1 1 
        5  5085 1 1 56 ALA HB2  H  10.633  -2.901   0.153 1.00 . A A . 54 ALA HB2  1 1 
        5  5086 1 1 56 ALA HB3  H  11.120  -4.595   0.091 1.00 . A A . 54 ALA HB3  1 1 
        5  5087 1 1 56 ALA N    N   9.113  -3.119  -2.171 1.00 . A A . 54 ALA N    1 1 
        5  5088 1 1 56 ALA O    O  11.384  -5.768  -2.684 1.00 . A A . 54 ALA O    1 1 
        5  5089 1 1 57 LYS C    C   9.051  -7.305  -4.385 1.00 . A A . 55 LYS C    1 1 
        5  5090 1 1 57 LYS CA   C   9.066  -7.270  -2.855 1.00 . A A . 55 LYS CA   1 1 
        5  5091 1 1 57 LYS CB   C   7.817  -7.963  -2.301 1.00 . A A . 55 LYS CB   1 1 
        5  5092 1 1 57 LYS CD   C   5.379  -7.792  -1.716 1.00 . A A . 55 LYS CD   1 1 
        5  5093 1 1 57 LYS CE   C   5.588  -7.699  -0.213 1.00 . A A . 55 LYS CE   1 1 
        5  5094 1 1 57 LYS CG   C   6.534  -7.164  -2.478 1.00 . A A . 55 LYS CG   1 1 
        5  5095 1 1 57 LYS H    H   8.361  -5.454  -2.020 1.00 . A A . 55 LYS H    1 1 
        5  5096 1 1 57 LYS HA   H   9.938  -7.808  -2.512 1.00 . A A . 55 LYS HA   1 1 
        5  5097 1 1 57 LYS HB2  H   7.694  -8.910  -2.805 1.00 . A A . 55 LYS HB2  1 1 
        5  5098 1 1 57 LYS HB3  H   7.959  -8.144  -1.246 1.00 . A A . 55 LYS HB3  1 1 
        5  5099 1 1 57 LYS HD2  H   4.466  -7.276  -1.975 1.00 . A A . 55 LYS HD2  1 1 
        5  5100 1 1 57 LYS HD3  H   5.298  -8.832  -1.997 1.00 . A A . 55 LYS HD3  1 1 
        5  5101 1 1 57 LYS HE2  H   6.324  -8.434   0.081 1.00 . A A . 55 LYS HE2  1 1 
        5  5102 1 1 57 LYS HE3  H   5.952  -6.710   0.027 1.00 . A A . 55 LYS HE3  1 1 
        5  5103 1 1 57 LYS HG2  H   6.690  -6.163  -2.108 1.00 . A A . 55 LYS HG2  1 1 
        5  5104 1 1 57 LYS HG3  H   6.285  -7.129  -3.528 1.00 . A A . 55 LYS HG3  1 1 
        5  5105 1 1 57 LYS HZ1  H   4.508  -7.889   1.565 1.00 . A A . 55 LYS HZ1  1 1 
        5  5106 1 1 57 LYS HZ2  H   3.961  -8.896   0.321 1.00 . A A . 55 LYS HZ2  1 1 
        5  5107 1 1 57 LYS HZ3  H   3.611  -7.242   0.283 1.00 . A A . 55 LYS HZ3  1 1 
        5  5108 1 1 57 LYS N    N   9.166  -5.905  -2.344 1.00 . A A . 55 LYS N    1 1 
        5  5109 1 1 57 LYS NZ   N   4.329  -7.949   0.542 1.00 . A A . 55 LYS NZ   1 1 
        5  5110 1 1 57 LYS O    O   8.881  -8.368  -4.982 1.00 . A A . 55 LYS O    1 1 
        5  5111 1 1 58 ILE C    C  10.635  -6.384  -7.029 1.00 . A A . 56 ILE C    1 1 
        5  5112 1 1 58 ILE CA   C   9.247  -6.074  -6.477 1.00 . A A . 56 ILE CA   1 1 
        5  5113 1 1 58 ILE CB   C   8.805  -4.684  -6.978 1.00 . A A . 56 ILE CB   1 1 
        5  5114 1 1 58 ILE CD1  C   6.376  -5.330  -6.560 1.00 . A A . 56 ILE CD1  1 1 
        5  5115 1 1 58 ILE CG1  C   7.462  -4.294  -6.359 1.00 . A A . 56 ILE CG1  1 1 
        5  5116 1 1 58 ILE CG2  C   8.718  -4.668  -8.496 1.00 . A A . 56 ILE CG2  1 1 
        5  5117 1 1 58 ILE H    H   9.372  -5.330  -4.501 1.00 . A A . 56 ILE H    1 1 
        5  5118 1 1 58 ILE HA   H   8.550  -6.809  -6.853 1.00 . A A . 56 ILE HA   1 1 
        5  5119 1 1 58 ILE HB   H   9.552  -3.964  -6.679 1.00 . A A . 56 ILE HB   1 1 
        5  5120 1 1 58 ILE HD11 H   6.727  -6.291  -6.213 1.00 . A A . 56 ILE HD11 1 1 
        5  5121 1 1 58 ILE HD12 H   6.128  -5.393  -7.609 1.00 . A A . 56 ILE HD12 1 1 
        5  5122 1 1 58 ILE HD13 H   5.498  -5.044  -5.998 1.00 . A A . 56 ILE HD13 1 1 
        5  5123 1 1 58 ILE HG12 H   7.594  -4.154  -5.299 1.00 . A A . 56 ILE HG12 1 1 
        5  5124 1 1 58 ILE HG13 H   7.125  -3.369  -6.802 1.00 . A A . 56 ILE HG13 1 1 
        5  5125 1 1 58 ILE HG21 H   7.891  -5.284  -8.816 1.00 . A A . 56 ILE HG21 1 1 
        5  5126 1 1 58 ILE HG22 H   9.637  -5.054  -8.914 1.00 . A A . 56 ILE HG22 1 1 
        5  5127 1 1 58 ILE HG23 H   8.565  -3.656  -8.838 1.00 . A A . 56 ILE HG23 1 1 
        5  5128 1 1 58 ILE N    N   9.236  -6.148  -5.020 1.00 . A A . 56 ILE N    1 1 
        5  5129 1 1 58 ILE O    O  10.857  -7.439  -7.624 1.00 . A A . 56 ILE O    1 1 
        5  5130 1 1 59 LYS C    C  13.788  -4.409  -6.967 1.00 . A A . 57 LYS C    1 1 
        5  5131 1 1 59 LYS CA   C  12.934  -5.626  -7.311 1.00 . A A . 57 LYS CA   1 1 
        5  5132 1 1 59 LYS CB   C  12.944  -5.856  -8.824 1.00 . A A . 57 LYS CB   1 1 
        5  5133 1 1 59 LYS CD   C  13.327  -8.183  -9.693 1.00 . A A . 57 LYS CD   1 1 
        5  5134 1 1 59 LYS CE   C  14.329  -9.118 -10.351 1.00 . A A . 57 LYS CE   1 1 
        5  5135 1 1 59 LYS CG   C  13.977  -6.874  -9.278 1.00 . A A . 57 LYS CG   1 1 
        5  5136 1 1 59 LYS H    H  11.330  -4.635  -6.351 1.00 . A A . 57 LYS H    1 1 
        5  5137 1 1 59 LYS HA   H  13.352  -6.493  -6.821 1.00 . A A . 57 LYS HA   1 1 
        5  5138 1 1 59 LYS HB2  H  11.968  -6.204  -9.129 1.00 . A A . 57 LYS HB2  1 1 
        5  5139 1 1 59 LYS HB3  H  13.152  -4.918  -9.318 1.00 . A A . 57 LYS HB3  1 1 
        5  5140 1 1 59 LYS HD2  H  12.922  -8.667  -8.817 1.00 . A A . 57 LYS HD2  1 1 
        5  5141 1 1 59 LYS HD3  H  12.530  -7.973 -10.392 1.00 . A A . 57 LYS HD3  1 1 
        5  5142 1 1 59 LYS HE2  H  13.804  -9.756 -11.046 1.00 . A A . 57 LYS HE2  1 1 
        5  5143 1 1 59 LYS HE3  H  15.056  -8.525 -10.887 1.00 . A A . 57 LYS HE3  1 1 
        5  5144 1 1 59 LYS HG2  H  14.520  -6.470 -10.120 1.00 . A A . 57 LYS HG2  1 1 
        5  5145 1 1 59 LYS HG3  H  14.662  -7.063  -8.464 1.00 . A A . 57 LYS HG3  1 1 
        5  5146 1 1 59 LYS HZ1  H  16.006 -10.160  -9.671 1.00 . A A . 57 LYS HZ1  1 1 
        5  5147 1 1 59 LYS HZ2  H  14.536 -10.872  -9.236 1.00 . A A . 57 LYS HZ2  1 1 
        5  5148 1 1 59 LYS HZ3  H  15.072  -9.484  -8.434 1.00 . A A . 57 LYS HZ3  1 1 
        5  5149 1 1 59 LYS N    N  11.567  -5.455  -6.831 1.00 . A A . 57 LYS N    1 1 
        5  5150 1 1 59 LYS NZ   N  15.035  -9.968  -9.353 1.00 . A A . 57 LYS NZ   1 1 
        5  5151 1 1 59 LYS O    O  13.828  -3.435  -7.719 1.00 . A A . 57 LYS O    1 1 
        5  5152 1 1 60 LYS C    C  16.411  -3.083  -6.418 1.00 . A A . 58 LYS C    1 1 
        5  5153 1 1 60 LYS CA   C  15.323  -3.373  -5.388 1.00 . A A . 58 LYS CA   1 1 
        5  5154 1 1 60 LYS CB   C  15.961  -3.702  -4.036 1.00 . A A . 58 LYS CB   1 1 
        5  5155 1 1 60 LYS CD   C  15.463  -5.394  -2.243 1.00 . A A . 58 LYS CD   1 1 
        5  5156 1 1 60 LYS CE   C  14.384  -5.981  -1.347 1.00 . A A . 58 LYS CE   1 1 
        5  5157 1 1 60 LYS CG   C  14.960  -4.167  -2.989 1.00 . A A . 58 LYS CG   1 1 
        5  5158 1 1 60 LYS H    H  14.398  -5.274  -5.271 1.00 . A A . 58 LYS H    1 1 
        5  5159 1 1 60 LYS HA   H  14.705  -2.495  -5.279 1.00 . A A . 58 LYS HA   1 1 
        5  5160 1 1 60 LYS HB2  H  16.693  -4.483  -4.177 1.00 . A A . 58 LYS HB2  1 1 
        5  5161 1 1 60 LYS HB3  H  16.457  -2.819  -3.662 1.00 . A A . 58 LYS HB3  1 1 
        5  5162 1 1 60 LYS HD2  H  15.767  -6.141  -2.961 1.00 . A A . 58 LYS HD2  1 1 
        5  5163 1 1 60 LYS HD3  H  16.310  -5.111  -1.634 1.00 . A A . 58 LYS HD3  1 1 
        5  5164 1 1 60 LYS HE2  H  13.421  -5.795  -1.796 1.00 . A A . 58 LYS HE2  1 1 
        5  5165 1 1 60 LYS HE3  H  14.543  -7.047  -1.266 1.00 . A A . 58 LYS HE3  1 1 
        5  5166 1 1 60 LYS HG2  H  14.800  -3.369  -2.280 1.00 . A A . 58 LYS HG2  1 1 
        5  5167 1 1 60 LYS HG3  H  14.029  -4.410  -3.478 1.00 . A A . 58 LYS HG3  1 1 
        5  5168 1 1 60 LYS HZ1  H  14.932  -5.998   0.669 1.00 . A A . 58 LYS HZ1  1 1 
        5  5169 1 1 60 LYS HZ2  H  13.435  -5.268   0.371 1.00 . A A . 58 LYS HZ2  1 1 
        5  5170 1 1 60 LYS HZ3  H  14.865  -4.450  -0.010 1.00 . A A . 58 LYS HZ3  1 1 
        5  5171 1 1 60 LYS N    N  14.470  -4.471  -5.828 1.00 . A A . 58 LYS N    1 1 
        5  5172 1 1 60 LYS NZ   N  14.405  -5.382   0.016 1.00 . A A . 58 LYS NZ   1 1 
        5  5173 1 1 60 LYS O    O  16.874  -3.986  -7.116 1.00 . A A . 58 LYS O    1 1 
        5  5174 1 1 61 SER C    C  18.258   0.037  -7.216 1.00 . A A . 59 SER C    1 1 
        5  5175 1 1 61 SER CA   C  17.847  -1.413  -7.452 1.00 . A A . 59 SER CA   1 1 
        5  5176 1 1 61 SER CB   C  17.351  -1.588  -8.889 1.00 . A A . 59 SER CB   1 1 
        5  5177 1 1 61 SER H    H  16.406  -1.146  -5.924 1.00 . A A . 59 SER H    1 1 
        5  5178 1 1 61 SER HA   H  18.706  -2.048  -7.298 1.00 . A A . 59 SER HA   1 1 
        5  5179 1 1 61 SER HB2  H  18.027  -1.084  -9.564 1.00 . A A . 59 SER HB2  1 1 
        5  5180 1 1 61 SER HB3  H  17.318  -2.640  -9.130 1.00 . A A . 59 SER HB3  1 1 
        5  5181 1 1 61 SER HG   H  15.625  -1.450  -9.806 1.00 . A A . 59 SER HG   1 1 
        5  5182 1 1 61 SER N    N  16.813  -1.821  -6.507 1.00 . A A . 59 SER N    1 1 
        5  5183 1 1 61 SER O    O  19.026   0.575  -8.042 1.00 . A A . 59 SER O    1 1 
        5  5184 1 1 61 SER OXT  O  17.809   0.622  -6.209 1.00 . A A . 59 SER OXT  1 1 
        5  5185 1 1 61 SER OG   O  16.053  -1.040  -9.050 1.00 . A A . 59 SER OG   1 1 
        6  5186 1 1  3 GLU C    C   7.553 -12.515  13.618 1.00 . A A .  1 GLU C    1 1 
        6  5187 1 1  3 GLU CA   C   8.652 -13.515  13.968 1.00 . A A .  1 GLU CA   1 1 
        6  5188 1 1  3 GLU CB   C   8.444 -14.037  15.391 1.00 . A A .  1 GLU CB   1 1 
        6  5189 1 1  3 GLU CD   C   9.221 -16.319  16.147 1.00 . A A .  1 GLU CD   1 1 
        6  5190 1 1  3 GLU CG   C   9.603 -14.871  15.911 1.00 . A A .  1 GLU CG   1 1 
        6  5191 1 1  3 GLU H    H  10.132 -12.027  14.245 1.00 . A A .  1 GLU H    1 1 
        6  5192 1 1  3 GLU HA   H   8.600 -14.344  13.278 1.00 . A A .  1 GLU HA   1 1 
        6  5193 1 1  3 GLU HB2  H   8.309 -13.195  16.054 1.00 . A A .  1 GLU HB2  1 1 
        6  5194 1 1  3 GLU HB3  H   7.552 -14.646  15.411 1.00 . A A .  1 GLU HB3  1 1 
        6  5195 1 1  3 GLU HG2  H  10.406 -14.841  15.189 1.00 . A A .  1 GLU HG2  1 1 
        6  5196 1 1  3 GLU HG3  H   9.944 -14.447  16.845 1.00 . A A .  1 GLU HG3  1 1 
        6  5197 1 1  3 GLU N    N   9.970 -12.904  13.839 1.00 . A A .  1 GLU N    1 1 
        6  5198 1 1  3 GLU O    O   7.681 -11.320  13.885 1.00 . A A .  1 GLU O    1 1 
        6  5199 1 1  3 GLU OE1  O   8.067 -16.571  16.553 1.00 . A A .  1 GLU OE1  1 1 
        6  5200 1 1  3 GLU OE2  O  10.077 -17.202  15.927 1.00 . A A .  1 GLU OE2  1 1 
        6  5201 1 1  4 LYS C    C   4.513 -11.794  13.862 1.00 . A A .  2 LYS C    1 1 
        6  5202 1 1  4 LYS CA   C   5.353 -12.160  12.641 1.00 . A A .  2 LYS CA   1 1 
        6  5203 1 1  4 LYS CB   C   4.482 -12.864  11.597 1.00 . A A .  2 LYS CB   1 1 
        6  5204 1 1  4 LYS CD   C   4.006 -13.255   9.160 1.00 . A A .  2 LYS CD   1 1 
        6  5205 1 1  4 LYS CE   C   4.163 -12.711   7.749 1.00 . A A .  2 LYS CE   1 1 
        6  5206 1 1  4 LYS CG   C   4.734 -12.389  10.175 1.00 . A A .  2 LYS CG   1 1 
        6  5207 1 1  4 LYS H    H   6.428 -13.974  12.838 1.00 . A A .  2 LYS H    1 1 
        6  5208 1 1  4 LYS HA   H   5.756 -11.256  12.211 1.00 . A A .  2 LYS HA   1 1 
        6  5209 1 1  4 LYS HB2  H   4.676 -13.925  11.639 1.00 . A A .  2 LYS HB2  1 1 
        6  5210 1 1  4 LYS HB3  H   3.442 -12.687  11.833 1.00 . A A .  2 LYS HB3  1 1 
        6  5211 1 1  4 LYS HD2  H   4.413 -14.255   9.198 1.00 . A A .  2 LYS HD2  1 1 
        6  5212 1 1  4 LYS HD3  H   2.956 -13.283   9.412 1.00 . A A .  2 LYS HD3  1 1 
        6  5213 1 1  4 LYS HE2  H   3.373 -11.999   7.562 1.00 . A A .  2 LYS HE2  1 1 
        6  5214 1 1  4 LYS HE3  H   5.119 -12.215   7.672 1.00 . A A .  2 LYS HE3  1 1 
        6  5215 1 1  4 LYS HG2  H   4.387 -11.371  10.079 1.00 . A A .  2 LYS HG2  1 1 
        6  5216 1 1  4 LYS HG3  H   5.795 -12.429   9.976 1.00 . A A .  2 LYS HG3  1 1 
        6  5217 1 1  4 LYS HZ1  H   3.444 -13.515   5.959 1.00 . A A .  2 LYS HZ1  1 1 
        6  5218 1 1  4 LYS HZ2  H   3.749 -14.673   7.154 1.00 . A A .  2 LYS HZ2  1 1 
        6  5219 1 1  4 LYS HZ3  H   5.036 -13.960   6.320 1.00 . A A .  2 LYS HZ3  1 1 
        6  5220 1 1  4 LYS N    N   6.473 -13.012  13.023 1.00 . A A .  2 LYS N    1 1 
        6  5221 1 1  4 LYS NZ   N   4.093 -13.790   6.724 1.00 . A A .  2 LYS NZ   1 1 
        6  5222 1 1  4 LYS O    O   4.307 -12.616  14.754 1.00 . A A .  2 LYS O    1 1 
        6  5223 1 1  5 ARG C    C   2.071  -9.207  14.514 1.00 . A A .  3 ARG C    1 1 
        6  5224 1 1  5 ARG CA   C   3.219 -10.082  15.008 1.00 . A A .  3 ARG CA   1 1 
        6  5225 1 1  5 ARG CB   C   4.082  -9.300  16.001 1.00 . A A .  3 ARG CB   1 1 
        6  5226 1 1  5 ARG CD   C   6.557  -9.483  16.422 1.00 . A A .  3 ARG CD   1 1 
        6  5227 1 1  5 ARG CG   C   5.195 -10.129  16.623 1.00 . A A .  3 ARG CG   1 1 
        6  5228 1 1  5 ARG CZ   C   8.276  -8.448  17.854 1.00 . A A .  3 ARG CZ   1 1 
        6  5229 1 1  5 ARG H    H   4.234  -9.944  13.155 1.00 . A A .  3 ARG H    1 1 
        6  5230 1 1  5 ARG HA   H   2.808 -10.947  15.508 1.00 . A A .  3 ARG HA   1 1 
        6  5231 1 1  5 ARG HB2  H   4.529  -8.461  15.487 1.00 . A A .  3 ARG HB2  1 1 
        6  5232 1 1  5 ARG HB3  H   3.451  -8.930  16.794 1.00 . A A .  3 ARG HB3  1 1 
        6  5233 1 1  5 ARG HD2  H   7.275 -10.254  16.185 1.00 . A A .  3 ARG HD2  1 1 
        6  5234 1 1  5 ARG HD3  H   6.492  -8.786  15.599 1.00 . A A .  3 ARG HD3  1 1 
        6  5235 1 1  5 ARG HE   H   6.325  -8.518  18.274 1.00 . A A .  3 ARG HE   1 1 
        6  5236 1 1  5 ARG HG2  H   5.007 -10.226  17.682 1.00 . A A .  3 ARG HG2  1 1 
        6  5237 1 1  5 ARG HG3  H   5.200 -11.108  16.166 1.00 . A A .  3 ARG HG3  1 1 
        6  5238 1 1  5 ARG HH11 H   8.988  -9.254  16.141 1.00 . A A .  3 ARG HH11 1 1 
        6  5239 1 1  5 ARG HH12 H  10.176  -8.524  17.168 1.00 . A A .  3 ARG HH12 1 1 
        6  5240 1 1  5 ARG HH21 H   7.886  -7.557  19.625 1.00 . A A .  3 ARG HH21 1 1 
        6  5241 1 1  5 ARG HH22 H   9.550  -7.562  19.147 1.00 . A A .  3 ARG HH22 1 1 
        6  5242 1 1  5 ARG N    N   4.034 -10.555  13.895 1.00 . A A .  3 ARG N    1 1 
        6  5243 1 1  5 ARG NE   N   7.006  -8.769  17.615 1.00 . A A .  3 ARG NE   1 1 
        6  5244 1 1  5 ARG NH1  N   9.224  -8.769  16.983 1.00 . A A .  3 ARG NH1  1 1 
        6  5245 1 1  5 ARG NH2  N   8.597  -7.803  18.967 1.00 . A A .  3 ARG NH2  1 1 
        6  5246 1 1  5 ARG O    O   2.160  -8.595  13.449 1.00 . A A .  3 ARG O    1 1 
        6  5247 1 1  6 PRO C    C   0.173  -6.883  14.607 1.00 . A A .  4 PRO C    1 1 
        6  5248 1 1  6 PRO CA   C  -0.198  -8.328  14.920 1.00 . A A .  4 PRO CA   1 1 
        6  5249 1 1  6 PRO CB   C  -1.081  -8.395  16.169 1.00 . A A .  4 PRO CB   1 1 
        6  5250 1 1  6 PRO CD   C   0.785  -9.832  16.571 1.00 . A A .  4 PRO CD   1 1 
        6  5251 1 1  6 PRO CG   C  -0.682  -9.658  16.849 1.00 . A A .  4 PRO CG   1 1 
        6  5252 1 1  6 PRO HA   H  -0.724  -8.754  14.079 1.00 . A A .  4 PRO HA   1 1 
        6  5253 1 1  6 PRO HB2  H  -0.894  -7.533  16.792 1.00 . A A .  4 PRO HB2  1 1 
        6  5254 1 1  6 PRO HB3  H  -2.121  -8.416  15.877 1.00 . A A .  4 PRO HB3  1 1 
        6  5255 1 1  6 PRO HD2  H   1.374  -9.371  17.350 1.00 . A A .  4 PRO HD2  1 1 
        6  5256 1 1  6 PRO HD3  H   1.030 -10.880  16.480 1.00 . A A .  4 PRO HD3  1 1 
        6  5257 1 1  6 PRO HG2  H  -0.855  -9.572  17.912 1.00 . A A .  4 PRO HG2  1 1 
        6  5258 1 1  6 PRO HG3  H  -1.242 -10.487  16.443 1.00 . A A .  4 PRO HG3  1 1 
        6  5259 1 1  6 PRO N    N   0.972  -9.135  15.285 1.00 . A A .  4 PRO N    1 1 
        6  5260 1 1  6 PRO O    O   0.947  -6.259  15.331 1.00 . A A .  4 PRO O    1 1 
        6  5261 1 1  7 ARG C    C  -1.261  -4.426  12.273 1.00 . A A .  5 ARG C    1 1 
        6  5262 1 1  7 ARG CA   C  -0.117  -4.982  13.115 1.00 . A A .  5 ARG CA   1 1 
        6  5263 1 1  7 ARG CB   C   1.194  -4.909  12.329 1.00 . A A .  5 ARG CB   1 1 
        6  5264 1 1  7 ARG CD   C   2.501  -5.588  10.294 1.00 . A A .  5 ARG CD   1 1 
        6  5265 1 1  7 ARG CG   C   1.180  -5.708  11.036 1.00 . A A .  5 ARG CG   1 1 
        6  5266 1 1  7 ARG CZ   C   2.793  -7.055   8.327 1.00 . A A .  5 ARG CZ   1 1 
        6  5267 1 1  7 ARG H    H  -0.998  -6.903  12.987 1.00 . A A .  5 ARG H    1 1 
        6  5268 1 1  7 ARG HA   H  -0.022  -4.385  14.010 1.00 . A A .  5 ARG HA   1 1 
        6  5269 1 1  7 ARG HB2  H   1.398  -3.877  12.087 1.00 . A A .  5 ARG HB2  1 1 
        6  5270 1 1  7 ARG HB3  H   1.993  -5.287  12.950 1.00 . A A .  5 ARG HB3  1 1 
        6  5271 1 1  7 ARG HD2  H   2.855  -4.572  10.383 1.00 . A A .  5 ARG HD2  1 1 
        6  5272 1 1  7 ARG HD3  H   3.216  -6.256  10.747 1.00 . A A .  5 ARG HD3  1 1 
        6  5273 1 1  7 ARG HE   H   1.938  -5.252   8.298 1.00 . A A .  5 ARG HE   1 1 
        6  5274 1 1  7 ARG HG2  H   1.001  -6.747  11.267 1.00 . A A .  5 ARG HG2  1 1 
        6  5275 1 1  7 ARG HG3  H   0.387  -5.336  10.404 1.00 . A A .  5 ARG HG3  1 1 
        6  5276 1 1  7 ARG HH11 H   3.494  -7.850  10.051 1.00 . A A .  5 ARG HH11 1 1 
        6  5277 1 1  7 ARG HH12 H   3.689  -8.839   8.645 1.00 . A A .  5 ARG HH12 1 1 
        6  5278 1 1  7 ARG HH21 H   2.196  -6.561   6.461 1.00 . A A .  5 ARG HH21 1 1 
        6  5279 1 1  7 ARG HH22 H   2.954  -8.111   6.612 1.00 . A A .  5 ARG HH22 1 1 
        6  5280 1 1  7 ARG N    N  -0.388  -6.356  13.524 1.00 . A A .  5 ARG N    1 1 
        6  5281 1 1  7 ARG NE   N   2.367  -5.917   8.876 1.00 . A A .  5 ARG NE   1 1 
        6  5282 1 1  7 ARG NH1  N   3.373  -7.991   9.070 1.00 . A A .  5 ARG NH1  1 1 
        6  5283 1 1  7 ARG NH2  N   2.635  -7.259   7.027 1.00 . A A .  5 ARG NH2  1 1 
        6  5284 1 1  7 ARG O    O  -1.700  -3.294  12.478 1.00 . A A .  5 ARG O    1 1 
        6  5285 1 1  8 THR C    C  -3.304  -5.972   9.584 1.00 . A A .  6 THR C    1 1 
        6  5286 1 1  8 THR CA   C  -2.835  -4.813  10.458 1.00 . A A .  6 THR CA   1 1 
        6  5287 1 1  8 THR CB   C  -2.399  -3.640   9.578 1.00 . A A .  6 THR CB   1 1 
        6  5288 1 1  8 THR CG2  C  -1.059  -3.861   8.908 1.00 . A A .  6 THR CG2  1 1 
        6  5289 1 1  8 THR H    H  -1.350  -6.119  11.214 1.00 . A A .  6 THR H    1 1 
        6  5290 1 1  8 THR HA   H  -3.655  -4.496  11.085 1.00 . A A .  6 THR HA   1 1 
        6  5291 1 1  8 THR HB   H  -2.320  -2.754  10.192 1.00 . A A .  6 THR HB   1 1 
        6  5292 1 1  8 THR HG1  H  -3.405  -2.451   8.391 1.00 . A A .  6 THR HG1  1 1 
        6  5293 1 1  8 THR HG21 H  -1.029  -3.317   7.976 1.00 . A A .  6 THR HG21 1 1 
        6  5294 1 1  8 THR HG22 H  -0.923  -4.914   8.715 1.00 . A A .  6 THR HG22 1 1 
        6  5295 1 1  8 THR HG23 H  -0.271  -3.508   9.556 1.00 . A A .  6 THR HG23 1 1 
        6  5296 1 1  8 THR N    N  -1.741  -5.228  11.328 1.00 . A A .  6 THR N    1 1 
        6  5297 1 1  8 THR O    O  -2.503  -6.802   9.154 1.00 . A A .  6 THR O    1 1 
        6  5298 1 1  8 THR OG1  O  -3.352  -3.394   8.561 1.00 . A A .  6 THR OG1  1 1 
        6  5299 1 1  9 ALA C    C  -6.035  -6.499   7.381 1.00 . A A .  7 ALA C    1 1 
        6  5300 1 1  9 ALA CA   C  -5.183  -7.080   8.504 1.00 . A A .  7 ALA CA   1 1 
        6  5301 1 1  9 ALA CB   C  -6.009  -8.025   9.363 1.00 . A A .  7 ALA CB   1 1 
        6  5302 1 1  9 ALA H    H  -5.195  -5.332   9.697 1.00 . A A .  7 ALA H    1 1 
        6  5303 1 1  9 ALA HA   H  -4.370  -7.644   8.069 1.00 . A A .  7 ALA HA   1 1 
        6  5304 1 1  9 ALA HB1  H  -6.481  -7.467  10.158 1.00 . A A .  7 ALA HB1  1 1 
        6  5305 1 1  9 ALA HB2  H  -5.366  -8.782   9.787 1.00 . A A .  7 ALA HB2  1 1 
        6  5306 1 1  9 ALA HB3  H  -6.767  -8.495   8.754 1.00 . A A .  7 ALA HB3  1 1 
        6  5307 1 1  9 ALA N    N  -4.607  -6.023   9.326 1.00 . A A .  7 ALA N    1 1 
        6  5308 1 1  9 ALA O    O  -6.927  -5.685   7.623 1.00 . A A .  7 ALA O    1 1 
        6  5309 1 1 10 PHE C    C  -7.406  -7.537   4.437 1.00 . A A .  8 PHE C    1 1 
        6  5310 1 1 10 PHE CA   C  -6.500  -6.444   4.993 1.00 . A A .  8 PHE CA   1 1 
        6  5311 1 1 10 PHE CB   C  -5.535  -5.963   3.907 1.00 . A A .  8 PHE CB   1 1 
        6  5312 1 1 10 PHE CD1  C  -3.668  -5.057   5.319 1.00 . A A .  8 PHE CD1  1 1 
        6  5313 1 1 10 PHE CD2  C  -4.769  -3.575   3.809 1.00 . A A .  8 PHE CD2  1 1 
        6  5314 1 1 10 PHE CE1  C  -2.842  -4.028   5.731 1.00 . A A .  8 PHE CE1  1 1 
        6  5315 1 1 10 PHE CE2  C  -3.947  -2.542   4.217 1.00 . A A .  8 PHE CE2  1 1 
        6  5316 1 1 10 PHE CG   C  -4.639  -4.843   4.354 1.00 . A A .  8 PHE CG   1 1 
        6  5317 1 1 10 PHE CZ   C  -2.982  -2.769   5.180 1.00 . A A .  8 PHE CZ   1 1 
        6  5318 1 1 10 PHE H    H  -5.035  -7.572   6.024 1.00 . A A .  8 PHE H    1 1 
        6  5319 1 1 10 PHE HA   H  -7.112  -5.613   5.311 1.00 . A A .  8 PHE HA   1 1 
        6  5320 1 1 10 PHE HB2  H  -4.908  -6.787   3.602 1.00 . A A .  8 PHE HB2  1 1 
        6  5321 1 1 10 PHE HB3  H  -6.105  -5.616   3.058 1.00 . A A .  8 PHE HB3  1 1 
        6  5322 1 1 10 PHE HD1  H  -3.557  -6.041   5.750 1.00 . A A .  8 PHE HD1  1 1 
        6  5323 1 1 10 PHE HD2  H  -5.524  -3.397   3.057 1.00 . A A .  8 PHE HD2  1 1 
        6  5324 1 1 10 PHE HE1  H  -2.089  -4.208   6.483 1.00 . A A .  8 PHE HE1  1 1 
        6  5325 1 1 10 PHE HE2  H  -4.059  -1.559   3.785 1.00 . A A .  8 PHE HE2  1 1 
        6  5326 1 1 10 PHE HZ   H  -2.338  -1.963   5.501 1.00 . A A .  8 PHE HZ   1 1 
        6  5327 1 1 10 PHE N    N  -5.757  -6.922   6.153 1.00 . A A .  8 PHE N    1 1 
        6  5328 1 1 10 PHE O    O  -7.347  -8.688   4.871 1.00 . A A .  8 PHE O    1 1 
        6  5329 1 1 11 SER C    C  -8.838  -8.317   1.383 1.00 . A A .  9 SER C    1 1 
        6  5330 1 1 11 SER CA   C  -9.167  -8.119   2.858 1.00 . A A .  9 SER CA   1 1 
        6  5331 1 1 11 SER CB   C -10.608  -7.628   3.006 1.00 . A A .  9 SER CB   1 1 
        6  5332 1 1 11 SER H    H  -8.246  -6.239   3.172 1.00 . A A .  9 SER H    1 1 
        6  5333 1 1 11 SER HA   H  -9.063  -9.063   3.369 1.00 . A A .  9 SER HA   1 1 
        6  5334 1 1 11 SER HB2  H -11.282  -8.466   2.914 1.00 . A A .  9 SER HB2  1 1 
        6  5335 1 1 11 SER HB3  H -10.732  -7.171   3.977 1.00 . A A .  9 SER HB3  1 1 
        6  5336 1 1 11 SER HG   H -11.392  -5.935   2.408 1.00 . A A .  9 SER HG   1 1 
        6  5337 1 1 11 SER N    N  -8.245  -7.171   3.475 1.00 . A A .  9 SER N    1 1 
        6  5338 1 1 11 SER O    O  -8.195  -7.472   0.762 1.00 . A A .  9 SER O    1 1 
        6  5339 1 1 11 SER OG   O -10.928  -6.673   2.008 1.00 . A A .  9 SER OG   1 1 
        6  5340 1 1 12 SER C    C  -9.504  -8.596  -1.476 1.00 . A A . 10 SER C    1 1 
        6  5341 1 1 12 SER CA   C  -9.045  -9.745  -0.581 1.00 . A A . 10 SER CA   1 1 
        6  5342 1 1 12 SER CB   C  -9.769 -11.034  -0.976 1.00 . A A . 10 SER CB   1 1 
        6  5343 1 1 12 SER H    H  -9.798 -10.072   1.371 1.00 . A A . 10 SER H    1 1 
        6  5344 1 1 12 SER HA   H  -7.982  -9.885  -0.712 1.00 . A A . 10 SER HA   1 1 
        6  5345 1 1 12 SER HB2  H -10.767 -10.796  -1.310 1.00 . A A . 10 SER HB2  1 1 
        6  5346 1 1 12 SER HB3  H  -9.227 -11.517  -1.777 1.00 . A A . 10 SER HB3  1 1 
        6  5347 1 1 12 SER HG   H  -8.996 -12.006   0.538 1.00 . A A . 10 SER HG   1 1 
        6  5348 1 1 12 SER N    N  -9.288  -9.438   0.825 1.00 . A A . 10 SER N    1 1 
        6  5349 1 1 12 SER O    O  -8.807  -8.211  -2.415 1.00 . A A . 10 SER O    1 1 
        6  5350 1 1 12 SER OG   O  -9.856 -11.927   0.120 1.00 . A A . 10 SER OG   1 1 
        6  5351 1 1 13 GLU C    C -10.377  -5.697  -1.802 1.00 . A A . 11 GLU C    1 1 
        6  5352 1 1 13 GLU CA   C -11.234  -6.949  -1.952 1.00 . A A . 11 GLU CA   1 1 
        6  5353 1 1 13 GLU CB   C -12.669  -6.656  -1.509 1.00 . A A . 11 GLU CB   1 1 
        6  5354 1 1 13 GLU CD   C -13.843  -7.080  -3.707 1.00 . A A . 11 GLU CD   1 1 
        6  5355 1 1 13 GLU CG   C -13.540  -6.076  -2.612 1.00 . A A . 11 GLU CG   1 1 
        6  5356 1 1 13 GLU H    H -11.188  -8.406  -0.416 1.00 . A A . 11 GLU H    1 1 
        6  5357 1 1 13 GLU HA   H -11.241  -7.244  -2.991 1.00 . A A . 11 GLU HA   1 1 
        6  5358 1 1 13 GLU HB2  H -13.123  -7.575  -1.167 1.00 . A A . 11 GLU HB2  1 1 
        6  5359 1 1 13 GLU HB3  H -12.644  -5.952  -0.692 1.00 . A A . 11 GLU HB3  1 1 
        6  5360 1 1 13 GLU HG2  H -14.473  -5.746  -2.179 1.00 . A A . 11 GLU HG2  1 1 
        6  5361 1 1 13 GLU HG3  H -13.028  -5.231  -3.050 1.00 . A A . 11 GLU HG3  1 1 
        6  5362 1 1 13 GLU N    N -10.680  -8.054  -1.178 1.00 . A A . 11 GLU N    1 1 
        6  5363 1 1 13 GLU O    O -10.140  -4.972  -2.771 1.00 . A A . 11 GLU O    1 1 
        6  5364 1 1 13 GLU OE1  O -12.922  -7.405  -4.485 1.00 . A A . 11 GLU OE1  1 1 
        6  5365 1 1 13 GLU OE2  O -15.001  -7.541  -3.785 1.00 . A A . 11 GLU OE2  1 1 
        6  5366 1 1 14 GLN C    C  -7.735  -4.417  -1.027 1.00 . A A . 12 GLN C    1 1 
        6  5367 1 1 14 GLN CA   C  -9.073  -4.286  -0.313 1.00 . A A . 12 GLN CA   1 1 
        6  5368 1 1 14 GLN CB   C  -8.851  -4.126   1.191 1.00 . A A . 12 GLN CB   1 1 
        6  5369 1 1 14 GLN CD   C  -9.961  -3.807   3.438 1.00 . A A . 12 GLN CD   1 1 
        6  5370 1 1 14 GLN CG   C -10.078  -3.625   1.937 1.00 . A A . 12 GLN CG   1 1 
        6  5371 1 1 14 GLN H    H -10.124  -6.065   0.150 1.00 . A A . 12 GLN H    1 1 
        6  5372 1 1 14 GLN HA   H  -9.587  -3.414  -0.690 1.00 . A A . 12 GLN HA   1 1 
        6  5373 1 1 14 GLN HB2  H  -8.571  -5.082   1.605 1.00 . A A . 12 GLN HB2  1 1 
        6  5374 1 1 14 GLN HB3  H  -8.046  -3.423   1.352 1.00 . A A . 12 GLN HB3  1 1 
        6  5375 1 1 14 GLN HE21 H -11.254  -2.328   3.742 1.00 . A A . 12 GLN HE21 1 1 
        6  5376 1 1 14 GLN HE22 H -10.633  -3.088   5.165 1.00 . A A . 12 GLN HE22 1 1 
        6  5377 1 1 14 GLN HG2  H -10.206  -2.574   1.727 1.00 . A A . 12 GLN HG2  1 1 
        6  5378 1 1 14 GLN HG3  H -10.942  -4.170   1.589 1.00 . A A . 12 GLN HG3  1 1 
        6  5379 1 1 14 GLN N    N  -9.907  -5.450  -0.583 1.00 . A A . 12 GLN N    1 1 
        6  5380 1 1 14 GLN NE2  N -10.690  -2.992   4.191 1.00 . A A . 12 GLN NE2  1 1 
        6  5381 1 1 14 GLN O    O  -7.247  -3.464  -1.635 1.00 . A A . 12 GLN O    1 1 
        6  5382 1 1 14 GLN OE1  O  -9.225  -4.670   3.914 1.00 . A A . 12 GLN OE1  1 1 
        6  5383 1 1 15 LEU C    C  -6.046  -5.798  -3.134 1.00 . A A . 13 LEU C    1 1 
        6  5384 1 1 15 LEU CA   C  -5.879  -5.868  -1.623 1.00 . A A . 13 LEU CA   1 1 
        6  5385 1 1 15 LEU CB   C  -5.331  -7.244  -1.226 1.00 . A A . 13 LEU CB   1 1 
        6  5386 1 1 15 LEU CD1  C  -3.606  -8.397   0.179 1.00 . A A . 13 LEU CD1  1 1 
        6  5387 1 1 15 LEU CD2  C  -4.153  -6.005   0.638 1.00 . A A . 13 LEU CD2  1 1 
        6  5388 1 1 15 LEU CG   C  -4.706  -7.347   0.174 1.00 . A A . 13 LEU CG   1 1 
        6  5389 1 1 15 LEU H    H  -7.594  -6.335  -0.478 1.00 . A A . 13 LEU H    1 1 
        6  5390 1 1 15 LEU HA   H  -5.183  -5.104  -1.315 1.00 . A A . 13 LEU HA   1 1 
        6  5391 1 1 15 LEU HB2  H  -6.141  -7.955  -1.284 1.00 . A A . 13 LEU HB2  1 1 
        6  5392 1 1 15 LEU HB3  H  -4.580  -7.525  -1.949 1.00 . A A . 13 LEU HB3  1 1 
        6  5393 1 1 15 LEU HD11 H  -3.992  -9.325  -0.214 1.00 . A A . 13 LEU HD11 1 1 
        6  5394 1 1 15 LEU HD12 H  -3.259  -8.548   1.190 1.00 . A A . 13 LEU HD12 1 1 
        6  5395 1 1 15 LEU HD13 H  -2.784  -8.058  -0.437 1.00 . A A . 13 LEU HD13 1 1 
        6  5396 1 1 15 LEU HD21 H  -3.470  -6.162   1.459 1.00 . A A . 13 LEU HD21 1 1 
        6  5397 1 1 15 LEU HD22 H  -4.967  -5.374   0.963 1.00 . A A . 13 LEU HD22 1 1 
        6  5398 1 1 15 LEU HD23 H  -3.632  -5.529  -0.178 1.00 . A A . 13 LEU HD23 1 1 
        6  5399 1 1 15 LEU HG   H  -5.466  -7.659   0.876 1.00 . A A . 13 LEU HG   1 1 
        6  5400 1 1 15 LEU N    N  -7.152  -5.610  -0.965 1.00 . A A . 13 LEU N    1 1 
        6  5401 1 1 15 LEU O    O  -5.149  -5.354  -3.848 1.00 . A A . 13 LEU O    1 1 
        6  5402 1 1 16 ALA C    C  -7.487  -4.788  -5.570 1.00 . A A . 14 ALA C    1 1 
        6  5403 1 1 16 ALA CA   C  -7.500  -6.215  -5.039 1.00 . A A . 14 ALA CA   1 1 
        6  5404 1 1 16 ALA CB   C  -8.844  -6.873  -5.312 1.00 . A A . 14 ALA CB   1 1 
        6  5405 1 1 16 ALA H    H  -7.884  -6.572  -2.990 1.00 . A A . 14 ALA H    1 1 
        6  5406 1 1 16 ALA HA   H  -6.734  -6.786  -5.545 1.00 . A A . 14 ALA HA   1 1 
        6  5407 1 1 16 ALA HB1  H  -9.638  -6.212  -4.999 1.00 . A A . 14 ALA HB1  1 1 
        6  5408 1 1 16 ALA HB2  H  -8.909  -7.800  -4.763 1.00 . A A . 14 ALA HB2  1 1 
        6  5409 1 1 16 ALA HB3  H  -8.938  -7.072  -6.369 1.00 . A A . 14 ALA HB3  1 1 
        6  5410 1 1 16 ALA N    N  -7.207  -6.234  -3.612 1.00 . A A . 14 ALA N    1 1 
        6  5411 1 1 16 ALA O    O  -6.884  -4.504  -6.605 1.00 . A A . 14 ALA O    1 1 
        6  5412 1 1 17 ARG C    C  -6.817  -1.864  -5.204 1.00 . A A . 15 ARG C    1 1 
        6  5413 1 1 17 ARG CA   C  -8.208  -2.488  -5.245 1.00 . A A . 15 ARG CA   1 1 
        6  5414 1 1 17 ARG CB   C  -9.160  -1.716  -4.327 1.00 . A A . 15 ARG CB   1 1 
        6  5415 1 1 17 ARG CD   C -11.253  -2.277  -5.596 1.00 . A A . 15 ARG CD   1 1 
        6  5416 1 1 17 ARG CG   C -10.380  -1.162  -5.045 1.00 . A A . 15 ARG CG   1 1 
        6  5417 1 1 17 ARG CZ   C -13.653  -2.559  -6.087 1.00 . A A . 15 ARG CZ   1 1 
        6  5418 1 1 17 ARG H    H  -8.609  -4.177  -4.028 1.00 . A A . 15 ARG H    1 1 
        6  5419 1 1 17 ARG HA   H  -8.581  -2.444  -6.257 1.00 . A A . 15 ARG HA   1 1 
        6  5420 1 1 17 ARG HB2  H  -9.499  -2.376  -3.542 1.00 . A A . 15 ARG HB2  1 1 
        6  5421 1 1 17 ARG HB3  H  -8.625  -0.889  -3.883 1.00 . A A . 15 ARG HB3  1 1 
        6  5422 1 1 17 ARG HD2  H -10.761  -2.712  -6.454 1.00 . A A . 15 ARG HD2  1 1 
        6  5423 1 1 17 ARG HD3  H -11.378  -3.030  -4.832 1.00 . A A . 15 ARG HD3  1 1 
        6  5424 1 1 17 ARG HE   H -12.652  -0.838  -6.222 1.00 . A A . 15 ARG HE   1 1 
        6  5425 1 1 17 ARG HG2  H -10.959  -0.575  -4.347 1.00 . A A . 15 ARG HG2  1 1 
        6  5426 1 1 17 ARG HG3  H -10.052  -0.535  -5.861 1.00 . A A . 15 ARG HG3  1 1 
        6  5427 1 1 17 ARG HH11 H -12.713  -4.259  -5.522 1.00 . A A . 15 ARG HH11 1 1 
        6  5428 1 1 17 ARG HH12 H -14.400  -4.425  -5.868 1.00 . A A . 15 ARG HH12 1 1 
        6  5429 1 1 17 ARG HH21 H -14.871  -1.058  -6.679 1.00 . A A . 15 ARG HH21 1 1 
        6  5430 1 1 17 ARG HH22 H -15.625  -2.610  -6.526 1.00 . A A . 15 ARG HH22 1 1 
        6  5431 1 1 17 ARG N    N  -8.151  -3.890  -4.849 1.00 . A A . 15 ARG N    1 1 
        6  5432 1 1 17 ARG NE   N -12.570  -1.790  -6.002 1.00 . A A . 15 ARG NE   1 1 
        6  5433 1 1 17 ARG NH1  N -13.582  -3.854  -5.803 1.00 . A A . 15 ARG NH1  1 1 
        6  5434 1 1 17 ARG NH2  N -14.811  -2.033  -6.462 1.00 . A A . 15 ARG NH2  1 1 
        6  5435 1 1 17 ARG O    O  -6.381  -1.223  -6.162 1.00 . A A . 15 ARG O    1 1 
        6  5436 1 1 18 LEU C    C  -3.827  -2.107  -4.953 1.00 . A A . 16 LEU C    1 1 
        6  5437 1 1 18 LEU CA   C  -4.781  -1.521  -3.916 1.00 . A A . 16 LEU CA   1 1 
        6  5438 1 1 18 LEU CB   C  -4.267  -1.814  -2.504 1.00 . A A . 16 LEU CB   1 1 
        6  5439 1 1 18 LEU CD1  C  -5.082  -2.169  -0.159 1.00 . A A . 16 LEU CD1  1 1 
        6  5440 1 1 18 LEU CD2  C  -4.683   0.150  -1.002 1.00 . A A . 16 LEU CD2  1 1 
        6  5441 1 1 18 LEU CG   C  -5.133  -1.255  -1.373 1.00 . A A . 16 LEU CG   1 1 
        6  5442 1 1 18 LEU H    H  -6.526  -2.582  -3.360 1.00 . A A . 16 LEU H    1 1 
        6  5443 1 1 18 LEU HA   H  -4.833  -0.452  -4.056 1.00 . A A . 16 LEU HA   1 1 
        6  5444 1 1 18 LEU HB2  H  -4.198  -2.885  -2.384 1.00 . A A . 16 LEU HB2  1 1 
        6  5445 1 1 18 LEU HB3  H  -3.278  -1.393  -2.410 1.00 . A A . 16 LEU HB3  1 1 
        6  5446 1 1 18 LEU HD11 H  -4.943  -3.191  -0.484 1.00 . A A . 16 LEU HD11 1 1 
        6  5447 1 1 18 LEU HD12 H  -6.008  -2.089   0.391 1.00 . A A . 16 LEU HD12 1 1 
        6  5448 1 1 18 LEU HD13 H  -4.259  -1.878   0.476 1.00 . A A . 16 LEU HD13 1 1 
        6  5449 1 1 18 LEU HD21 H  -4.360   0.671  -1.892 1.00 . A A . 16 LEU HD21 1 1 
        6  5450 1 1 18 LEU HD22 H  -3.864   0.093  -0.301 1.00 . A A . 16 LEU HD22 1 1 
        6  5451 1 1 18 LEU HD23 H  -5.506   0.685  -0.553 1.00 . A A . 16 LEU HD23 1 1 
        6  5452 1 1 18 LEU HG   H  -6.159  -1.202  -1.708 1.00 . A A . 16 LEU HG   1 1 
        6  5453 1 1 18 LEU N    N  -6.124  -2.060  -4.086 1.00 . A A . 16 LEU N    1 1 
        6  5454 1 1 18 LEU O    O  -2.946  -1.414  -5.462 1.00 . A A . 16 LEU O    1 1 
        6  5455 1 1 19 LYS C    C  -3.331  -3.409  -7.619 1.00 . A A . 17 LYS C    1 1 
        6  5456 1 1 19 LYS CA   C  -3.173  -4.060  -6.251 1.00 . A A . 17 LYS CA   1 1 
        6  5457 1 1 19 LYS CB   C  -3.531  -5.546  -6.336 1.00 . A A . 17 LYS CB   1 1 
        6  5458 1 1 19 LYS CD   C  -3.117  -7.852  -5.427 1.00 . A A . 17 LYS CD   1 1 
        6  5459 1 1 19 LYS CE   C  -2.142  -8.758  -4.689 1.00 . A A . 17 LYS CE   1 1 
        6  5460 1 1 19 LYS CG   C  -2.555  -6.451  -5.602 1.00 . A A . 17 LYS CG   1 1 
        6  5461 1 1 19 LYS H    H  -4.736  -3.886  -4.832 1.00 . A A . 17 LYS H    1 1 
        6  5462 1 1 19 LYS HA   H  -2.146  -3.962  -5.933 1.00 . A A . 17 LYS HA   1 1 
        6  5463 1 1 19 LYS HB2  H  -4.514  -5.693  -5.913 1.00 . A A . 17 LYS HB2  1 1 
        6  5464 1 1 19 LYS HB3  H  -3.549  -5.842  -7.375 1.00 . A A . 17 LYS HB3  1 1 
        6  5465 1 1 19 LYS HD2  H  -4.035  -7.793  -4.861 1.00 . A A . 17 LYS HD2  1 1 
        6  5466 1 1 19 LYS HD3  H  -3.319  -8.272  -6.402 1.00 . A A . 17 LYS HD3  1 1 
        6  5467 1 1 19 LYS HE2  H  -1.344  -8.155  -4.284 1.00 . A A . 17 LYS HE2  1 1 
        6  5468 1 1 19 LYS HE3  H  -2.668  -9.248  -3.882 1.00 . A A . 17 LYS HE3  1 1 
        6  5469 1 1 19 LYS HG2  H  -1.638  -6.510  -6.169 1.00 . A A . 17 LYS HG2  1 1 
        6  5470 1 1 19 LYS HG3  H  -2.351  -6.028  -4.628 1.00 . A A . 17 LYS HG3  1 1 
        6  5471 1 1 19 LYS HZ1  H  -2.305 -10.220  -6.173 1.00 . A A . 17 LYS HZ1  1 1 
        6  5472 1 1 19 LYS HZ2  H  -1.105 -10.541  -5.024 1.00 . A A . 17 LYS HZ2  1 1 
        6  5473 1 1 19 LYS HZ3  H  -0.846  -9.364  -6.211 1.00 . A A . 17 LYS HZ3  1 1 
        6  5474 1 1 19 LYS N    N  -4.013  -3.386  -5.268 1.00 . A A . 17 LYS N    1 1 
        6  5475 1 1 19 LYS NZ   N  -1.559  -9.793  -5.587 1.00 . A A . 17 LYS NZ   1 1 
        6  5476 1 1 19 LYS O    O  -2.348  -3.151  -8.314 1.00 . A A . 17 LYS O    1 1 
        6  5477 1 1 20 ARG C    C  -4.213  -1.138  -9.361 1.00 . A A . 18 ARG C    1 1 
        6  5478 1 1 20 ARG CA   C  -4.868  -2.512  -9.278 1.00 . A A . 18 ARG CA   1 1 
        6  5479 1 1 20 ARG CB   C  -6.381  -2.388  -9.476 1.00 . A A . 18 ARG CB   1 1 
        6  5480 1 1 20 ARG CD   C  -7.719  -4.244 -10.528 1.00 . A A . 18 ARG CD   1 1 
        6  5481 1 1 20 ARG CG   C  -6.876  -3.003 -10.777 1.00 . A A . 18 ARG CG   1 1 
        6  5482 1 1 20 ARG CZ   C  -7.728  -6.610 -11.217 1.00 . A A . 18 ARG CZ   1 1 
        6  5483 1 1 20 ARG H    H  -5.317  -3.365  -7.395 1.00 . A A . 18 ARG H    1 1 
        6  5484 1 1 20 ARG HA   H  -4.461  -3.140 -10.056 1.00 . A A . 18 ARG HA   1 1 
        6  5485 1 1 20 ARG HB2  H  -6.881  -2.882  -8.656 1.00 . A A . 18 ARG HB2  1 1 
        6  5486 1 1 20 ARG HB3  H  -6.651  -1.342  -9.474 1.00 . A A . 18 ARG HB3  1 1 
        6  5487 1 1 20 ARG HD2  H  -7.594  -4.549  -9.499 1.00 . A A . 18 ARG HD2  1 1 
        6  5488 1 1 20 ARG HD3  H  -8.756  -4.002 -10.708 1.00 . A A . 18 ARG HD3  1 1 
        6  5489 1 1 20 ARG HE   H  -6.750  -5.148 -12.159 1.00 . A A . 18 ARG HE   1 1 
        6  5490 1 1 20 ARG HG2  H  -7.475  -2.274 -11.303 1.00 . A A . 18 ARG HG2  1 1 
        6  5491 1 1 20 ARG HG3  H  -6.023  -3.273 -11.382 1.00 . A A . 18 ARG HG3  1 1 
        6  5492 1 1 20 ARG HH11 H  -8.820  -6.216  -9.560 1.00 . A A . 18 ARG HH11 1 1 
        6  5493 1 1 20 ARG HH12 H  -8.811  -7.872 -10.066 1.00 . A A . 18 ARG HH12 1 1 
        6  5494 1 1 20 ARG HH21 H  -6.737  -7.326 -12.826 1.00 . A A . 18 ARG HH21 1 1 
        6  5495 1 1 20 ARG HH22 H  -7.628  -8.502 -11.920 1.00 . A A . 18 ARG HH22 1 1 
        6  5496 1 1 20 ARG N    N  -4.577  -3.140  -7.996 1.00 . A A . 18 ARG N    1 1 
        6  5497 1 1 20 ARG NE   N  -7.333  -5.352 -11.398 1.00 . A A . 18 ARG NE   1 1 
        6  5498 1 1 20 ARG NH1  N  -8.518  -6.925 -10.197 1.00 . A A . 18 ARG NH1  1 1 
        6  5499 1 1 20 ARG NH2  N  -7.332  -7.557 -12.057 1.00 . A A . 18 ARG NH2  1 1 
        6  5500 1 1 20 ARG O    O  -3.612  -0.785 -10.375 1.00 . A A . 18 ARG O    1 1 
        6  5501 1 1 21 GLU C    C  -2.221   0.886  -8.282 1.00 . A A . 19 GLU C    1 1 
        6  5502 1 1 21 GLU CA   C  -3.745   0.965  -8.230 1.00 . A A . 19 GLU CA   1 1 
        6  5503 1 1 21 GLU CB   C  -4.191   1.691  -6.960 1.00 . A A . 19 GLU CB   1 1 
        6  5504 1 1 21 GLU CD   C  -3.551   4.074  -7.503 1.00 . A A . 19 GLU CD   1 1 
        6  5505 1 1 21 GLU CG   C  -4.682   3.108  -7.210 1.00 . A A . 19 GLU CG   1 1 
        6  5506 1 1 21 GLU H    H  -4.821  -0.709  -7.503 1.00 . A A . 19 GLU H    1 1 
        6  5507 1 1 21 GLU HA   H  -4.094   1.515  -9.091 1.00 . A A . 19 GLU HA   1 1 
        6  5508 1 1 21 GLU HB2  H  -4.994   1.131  -6.502 1.00 . A A . 19 GLU HB2  1 1 
        6  5509 1 1 21 GLU HB3  H  -3.360   1.738  -6.272 1.00 . A A . 19 GLU HB3  1 1 
        6  5510 1 1 21 GLU HG2  H  -5.355   3.098  -8.055 1.00 . A A . 19 GLU HG2  1 1 
        6  5511 1 1 21 GLU HG3  H  -5.212   3.452  -6.333 1.00 . A A . 19 GLU HG3  1 1 
        6  5512 1 1 21 GLU N    N  -4.330  -0.369  -8.283 1.00 . A A . 19 GLU N    1 1 
        6  5513 1 1 21 GLU O    O  -1.567   1.715  -8.916 1.00 . A A . 19 GLU O    1 1 
        6  5514 1 1 21 GLU OE1  O  -3.182   4.214  -8.688 1.00 . A A . 19 GLU OE1  1 1 
        6  5515 1 1 21 GLU OE2  O  -3.035   4.691  -6.548 1.00 . A A . 19 GLU OE2  1 1 
        6  5516 1 1 22 PHE C    C   0.318  -0.602  -8.978 1.00 . A A . 20 PHE C    1 1 
        6  5517 1 1 22 PHE CA   C  -0.220  -0.307  -7.581 1.00 . A A . 20 PHE CA   1 1 
        6  5518 1 1 22 PHE CB   C   0.148  -1.446  -6.630 1.00 . A A . 20 PHE CB   1 1 
        6  5519 1 1 22 PHE CD1  C   2.366  -0.949  -5.563 1.00 . A A . 20 PHE CD1  1 1 
        6  5520 1 1 22 PHE CD2  C   2.284  -2.576  -7.305 1.00 . A A . 20 PHE CD2  1 1 
        6  5521 1 1 22 PHE CE1  C   3.729  -1.145  -5.439 1.00 . A A . 20 PHE CE1  1 1 
        6  5522 1 1 22 PHE CE2  C   3.646  -2.778  -7.186 1.00 . A A . 20 PHE CE2  1 1 
        6  5523 1 1 22 PHE CG   C   1.629  -1.661  -6.496 1.00 . A A . 20 PHE CG   1 1 
        6  5524 1 1 22 PHE CZ   C   4.369  -2.062  -6.252 1.00 . A A . 20 PHE CZ   1 1 
        6  5525 1 1 22 PHE H    H  -2.240  -0.746  -7.127 1.00 . A A . 20 PHE H    1 1 
        6  5526 1 1 22 PHE HA   H   0.226   0.609  -7.223 1.00 . A A . 20 PHE HA   1 1 
        6  5527 1 1 22 PHE HB2  H  -0.244  -1.227  -5.648 1.00 . A A . 20 PHE HB2  1 1 
        6  5528 1 1 22 PHE HB3  H  -0.291  -2.364  -6.991 1.00 . A A . 20 PHE HB3  1 1 
        6  5529 1 1 22 PHE HD1  H   1.866  -0.234  -4.928 1.00 . A A . 20 PHE HD1  1 1 
        6  5530 1 1 22 PHE HD2  H   1.720  -3.138  -8.035 1.00 . A A . 20 PHE HD2  1 1 
        6  5531 1 1 22 PHE HE1  H   4.292  -0.584  -4.709 1.00 . A A . 20 PHE HE1  1 1 
        6  5532 1 1 22 PHE HE2  H   4.145  -3.494  -7.821 1.00 . A A . 20 PHE HE2  1 1 
        6  5533 1 1 22 PHE HZ   H   5.434  -2.217  -6.156 1.00 . A A . 20 PHE HZ   1 1 
        6  5534 1 1 22 PHE N    N  -1.664  -0.117  -7.612 1.00 . A A . 20 PHE N    1 1 
        6  5535 1 1 22 PHE O    O   1.388  -0.124  -9.355 1.00 . A A . 20 PHE O    1 1 
        6  5536 1 1 23 ASN C    C   0.058  -0.495 -11.978 1.00 . A A . 21 ASN C    1 1 
        6  5537 1 1 23 ASN CA   C  -0.030  -1.741 -11.101 1.00 . A A . 21 ASN CA   1 1 
        6  5538 1 1 23 ASN CB   C  -1.016  -2.743 -11.706 1.00 . A A . 21 ASN CB   1 1 
        6  5539 1 1 23 ASN CG   C  -0.317  -3.941 -12.319 1.00 . A A . 21 ASN CG   1 1 
        6  5540 1 1 23 ASN H    H  -1.277  -1.736  -9.389 1.00 . A A . 21 ASN H    1 1 
        6  5541 1 1 23 ASN HA   H   0.947  -2.197 -11.046 1.00 . A A . 21 ASN HA   1 1 
        6  5542 1 1 23 ASN HB2  H  -1.681  -3.096 -10.932 1.00 . A A . 21 ASN HB2  1 1 
        6  5543 1 1 23 ASN HB3  H  -1.592  -2.253 -12.476 1.00 . A A . 21 ASN HB3  1 1 
        6  5544 1 1 23 ASN HD21 H  -1.707  -5.159 -11.587 1.00 . A A . 21 ASN HD21 1 1 
        6  5545 1 1 23 ASN HD22 H  -0.451  -5.917 -12.498 1.00 . A A . 21 ASN HD22 1 1 
        6  5546 1 1 23 ASN N    N  -0.433  -1.388  -9.744 1.00 . A A . 21 ASN N    1 1 
        6  5547 1 1 23 ASN ND2  N  -0.882  -5.125 -12.113 1.00 . A A . 21 ASN ND2  1 1 
        6  5548 1 1 23 ASN O    O   0.839  -0.446 -12.928 1.00 . A A . 21 ASN O    1 1 
        6  5549 1 1 23 ASN OD1  O   0.721  -3.804 -12.967 1.00 . A A . 21 ASN OD1  1 1 
        6  5550 1 1 24 GLU C    C   0.369   2.675 -11.923 1.00 . A A . 22 GLU C    1 1 
        6  5551 1 1 24 GLU CA   C  -0.755   1.761 -12.399 1.00 . A A . 22 GLU CA   1 1 
        6  5552 1 1 24 GLU CB   C  -2.101   2.466 -12.235 1.00 . A A . 22 GLU CB   1 1 
        6  5553 1 1 24 GLU CD   C  -4.525   2.414 -12.943 1.00 . A A . 22 GLU CD   1 1 
        6  5554 1 1 24 GLU CG   C  -3.292   1.598 -12.609 1.00 . A A . 22 GLU CG   1 1 
        6  5555 1 1 24 GLU H    H  -1.342   0.414 -10.877 1.00 . A A . 22 GLU H    1 1 
        6  5556 1 1 24 GLU HA   H  -0.601   1.527 -13.440 1.00 . A A . 22 GLU HA   1 1 
        6  5557 1 1 24 GLU HB2  H  -2.212   2.767 -11.204 1.00 . A A . 22 GLU HB2  1 1 
        6  5558 1 1 24 GLU HB3  H  -2.113   3.346 -12.862 1.00 . A A . 22 GLU HB3  1 1 
        6  5559 1 1 24 GLU HG2  H  -3.030   1.002 -13.471 1.00 . A A . 22 GLU HG2  1 1 
        6  5560 1 1 24 GLU HG3  H  -3.522   0.948 -11.779 1.00 . A A . 22 GLU HG3  1 1 
        6  5561 1 1 24 GLU N    N  -0.745   0.511 -11.647 1.00 . A A . 22 GLU N    1 1 
        6  5562 1 1 24 GLU O    O   0.940   3.436 -12.704 1.00 . A A . 22 GLU O    1 1 
        6  5563 1 1 24 GLU OE1  O  -4.407   3.369 -13.740 1.00 . A A . 22 GLU OE1  1 1 
        6  5564 1 1 24 GLU OE2  O  -5.609   2.099 -12.408 1.00 . A A . 22 GLU OE2  1 1 
        6  5565 1 1 25 ASN C    C   2.268   2.730  -8.776 1.00 . A A . 23 ASN C    1 1 
        6  5566 1 1 25 ASN CA   C   1.737   3.395 -10.041 1.00 . A A . 23 ASN CA   1 1 
        6  5567 1 1 25 ASN CB   C   1.218   4.797  -9.719 1.00 . A A . 23 ASN CB   1 1 
        6  5568 1 1 25 ASN CG   C   2.305   5.850  -9.808 1.00 . A A . 23 ASN CG   1 1 
        6  5569 1 1 25 ASN H    H   0.185   1.957 -10.069 1.00 . A A . 23 ASN H    1 1 
        6  5570 1 1 25 ASN HA   H   2.540   3.473 -10.759 1.00 . A A . 23 ASN HA   1 1 
        6  5571 1 1 25 ASN HB2  H   0.434   5.054 -10.416 1.00 . A A . 23 ASN HB2  1 1 
        6  5572 1 1 25 ASN HB3  H   0.817   4.803  -8.716 1.00 . A A . 23 ASN HB3  1 1 
        6  5573 1 1 25 ASN HD21 H   0.947   7.298  -9.694 1.00 . A A . 23 ASN HD21 1 1 
        6  5574 1 1 25 ASN HD22 H   2.589   7.818  -9.832 1.00 . A A . 23 ASN HD22 1 1 
        6  5575 1 1 25 ASN N    N   0.680   2.586 -10.636 1.00 . A A . 23 ASN N    1 1 
        6  5576 1 1 25 ASN ND2  N   1.907   7.116  -9.775 1.00 . A A . 23 ASN ND2  1 1 
        6  5577 1 1 25 ASN O    O   1.505   2.404  -7.870 1.00 . A A . 23 ASN O    1 1 
        6  5578 1 1 25 ASN OD1  O   3.489   5.529  -9.908 1.00 . A A . 23 ASN OD1  1 1 
        6  5579 1 1 26 ARG C    C   4.260   2.825  -6.368 1.00 . A A . 24 ARG C    1 1 
        6  5580 1 1 26 ARG CA   C   4.212   1.889  -7.575 1.00 . A A . 24 ARG CA   1 1 
        6  5581 1 1 26 ARG CB   C   5.627   1.434  -7.937 1.00 . A A . 24 ARG CB   1 1 
        6  5582 1 1 26 ARG CD   C   7.068  -0.110  -9.297 1.00 . A A . 24 ARG CD   1 1 
        6  5583 1 1 26 ARG CG   C   5.672   0.458  -9.102 1.00 . A A . 24 ARG CG   1 1 
        6  5584 1 1 26 ARG CZ   C   8.595   1.362 -10.562 1.00 . A A . 24 ARG CZ   1 1 
        6  5585 1 1 26 ARG H    H   4.135   2.800  -9.485 1.00 . A A . 24 ARG H    1 1 
        6  5586 1 1 26 ARG HA   H   3.624   1.021  -7.315 1.00 . A A . 24 ARG HA   1 1 
        6  5587 1 1 26 ARG HB2  H   6.216   2.300  -8.198 1.00 . A A . 24 ARG HB2  1 1 
        6  5588 1 1 26 ARG HB3  H   6.068   0.954  -7.077 1.00 . A A . 24 ARG HB3  1 1 
        6  5589 1 1 26 ARG HD2  H   7.308  -0.735  -8.449 1.00 . A A . 24 ARG HD2  1 1 
        6  5590 1 1 26 ARG HD3  H   7.078  -0.707 -10.195 1.00 . A A . 24 ARG HD3  1 1 
        6  5591 1 1 26 ARG HE   H   8.386   1.359  -8.577 1.00 . A A . 24 ARG HE   1 1 
        6  5592 1 1 26 ARG HG2  H   4.988  -0.354  -8.906 1.00 . A A . 24 ARG HG2  1 1 
        6  5593 1 1 26 ARG HG3  H   5.373   0.974 -10.003 1.00 . A A . 24 ARG HG3  1 1 
        6  5594 1 1 26 ARG HH11 H   7.516   0.109 -11.727 1.00 . A A . 24 ARG HH11 1 1 
        6  5595 1 1 26 ARG HH12 H   8.604   1.155 -12.573 1.00 . A A . 24 ARG HH12 1 1 
        6  5596 1 1 26 ARG HH21 H   9.806   2.731  -9.698 1.00 . A A . 24 ARG HH21 1 1 
        6  5597 1 1 26 ARG HH22 H   9.901   2.641 -11.426 1.00 . A A . 24 ARG HH22 1 1 
        6  5598 1 1 26 ARG N    N   3.579   2.524  -8.727 1.00 . A A . 24 ARG N    1 1 
        6  5599 1 1 26 ARG NE   N   8.077   0.942  -9.408 1.00 . A A . 24 ARG NE   1 1 
        6  5600 1 1 26 ARG NH1  N   8.205   0.831 -11.714 1.00 . A A . 24 ARG NH1  1 1 
        6  5601 1 1 26 ARG NH2  N   9.510   2.324 -10.562 1.00 . A A . 24 ARG NH2  1 1 
        6  5602 1 1 26 ARG O    O   4.526   2.391  -5.248 1.00 . A A . 24 ARG O    1 1 
        6  5603 1 1 27 TYR C    C   2.609   5.561  -5.185 1.00 . A A . 25 TYR C    1 1 
        6  5604 1 1 27 TYR CA   C   4.022   5.097  -5.521 1.00 . A A . 25 TYR CA   1 1 
        6  5605 1 1 27 TYR CB   C   4.884   6.297  -5.916 1.00 . A A . 25 TYR CB   1 1 
        6  5606 1 1 27 TYR CD1  C   6.346   5.362  -7.750 1.00 . A A . 25 TYR CD1  1 1 
        6  5607 1 1 27 TYR CD2  C   7.397   6.121  -5.748 1.00 . A A . 25 TYR CD2  1 1 
        6  5608 1 1 27 TYR CE1  C   7.579   5.017  -8.271 1.00 . A A . 25 TYR CE1  1 1 
        6  5609 1 1 27 TYR CE2  C   8.633   5.780  -6.263 1.00 . A A . 25 TYR CE2  1 1 
        6  5610 1 1 27 TYR CG   C   6.234   5.918  -6.481 1.00 . A A . 25 TYR CG   1 1 
        6  5611 1 1 27 TYR CZ   C   8.719   5.228  -7.525 1.00 . A A . 25 TYR CZ   1 1 
        6  5612 1 1 27 TYR H    H   3.796   4.404  -7.508 1.00 . A A . 25 TYR H    1 1 
        6  5613 1 1 27 TYR HA   H   4.451   4.627  -4.649 1.00 . A A . 25 TYR HA   1 1 
        6  5614 1 1 27 TYR HB2  H   4.362   6.874  -6.664 1.00 . A A . 25 TYR HB2  1 1 
        6  5615 1 1 27 TYR HB3  H   5.050   6.914  -5.044 1.00 . A A . 25 TYR HB3  1 1 
        6  5616 1 1 27 TYR HD1  H   5.452   5.199  -8.332 1.00 . A A . 25 TYR HD1  1 1 
        6  5617 1 1 27 TYR HD2  H   7.325   6.552  -4.761 1.00 . A A . 25 TYR HD2  1 1 
        6  5618 1 1 27 TYR HE1  H   7.646   4.586  -9.259 1.00 . A A . 25 TYR HE1  1 1 
        6  5619 1 1 27 TYR HE2  H   9.525   5.944  -5.676 1.00 . A A . 25 TYR HE2  1 1 
        6  5620 1 1 27 TYR HH   H  10.596   4.836  -7.335 1.00 . A A . 25 TYR HH   1 1 
        6  5621 1 1 27 TYR N    N   4.003   4.111  -6.597 1.00 . A A . 25 TYR N    1 1 
        6  5622 1 1 27 TYR O    O   1.630   5.011  -5.688 1.00 . A A . 25 TYR O    1 1 
        6  5623 1 1 27 TYR OH   O   9.949   4.886  -8.043 1.00 . A A . 25 TYR OH   1 1 
        6  5624 1 1 28 LEU C    C   1.283   8.613  -3.689 1.00 . A A . 26 LEU C    1 1 
        6  5625 1 1 28 LEU CA   C   1.211   7.112  -3.941 1.00 . A A . 26 LEU CA   1 1 
        6  5626 1 1 28 LEU CB   C   0.700   6.420  -2.672 1.00 . A A . 26 LEU CB   1 1 
        6  5627 1 1 28 LEU CD1  C  -0.906   4.863  -1.563 1.00 . A A . 26 LEU CD1  1 1 
        6  5628 1 1 28 LEU CD2  C  -1.261   5.453  -3.956 1.00 . A A . 26 LEU CD2  1 1 
        6  5629 1 1 28 LEU CG   C  -0.217   5.208  -2.872 1.00 . A A . 26 LEU CG   1 1 
        6  5630 1 1 28 LEU H    H   3.325   6.978  -3.967 1.00 . A A . 26 LEU H    1 1 
        6  5631 1 1 28 LEU HA   H   0.523   6.929  -4.747 1.00 . A A . 26 LEU HA   1 1 
        6  5632 1 1 28 LEU HB2  H   1.558   6.097  -2.101 1.00 . A A . 26 LEU HB2  1 1 
        6  5633 1 1 28 LEU HB3  H   0.162   7.152  -2.086 1.00 . A A . 26 LEU HB3  1 1 
        6  5634 1 1 28 LEU HD11 H  -0.168   4.768  -0.781 1.00 . A A . 26 LEU HD11 1 1 
        6  5635 1 1 28 LEU HD12 H  -1.441   3.931  -1.671 1.00 . A A . 26 LEU HD12 1 1 
        6  5636 1 1 28 LEU HD13 H  -1.602   5.651  -1.307 1.00 . A A . 26 LEU HD13 1 1 
        6  5637 1 1 28 LEU HD21 H  -1.266   4.618  -4.641 1.00 . A A . 26 LEU HD21 1 1 
        6  5638 1 1 28 LEU HD22 H  -1.028   6.358  -4.492 1.00 . A A . 26 LEU HD22 1 1 
        6  5639 1 1 28 LEU HD23 H  -2.235   5.548  -3.501 1.00 . A A . 26 LEU HD23 1 1 
        6  5640 1 1 28 LEU HG   H   0.383   4.360  -3.168 1.00 . A A . 26 LEU HG   1 1 
        6  5641 1 1 28 LEU N    N   2.509   6.578  -4.334 1.00 . A A . 26 LEU N    1 1 
        6  5642 1 1 28 LEU O    O   2.200   9.102  -3.029 1.00 . A A . 26 LEU O    1 1 
        6  5643 1 1 29 THR C    C  -0.642  11.088  -2.792 1.00 . A A . 27 THR C    1 1 
        6  5644 1 1 29 THR CA   C   0.219  10.774  -4.009 1.00 . A A . 27 THR CA   1 1 
        6  5645 1 1 29 THR CB   C  -0.372  11.444  -5.250 1.00 . A A . 27 THR CB   1 1 
        6  5646 1 1 29 THR CG2  C   0.198  10.912  -6.547 1.00 . A A . 27 THR CG2  1 1 
        6  5647 1 1 29 THR H    H  -0.418   8.880  -4.698 1.00 . A A . 27 THR H    1 1 
        6  5648 1 1 29 THR HA   H   1.219  11.146  -3.843 1.00 . A A . 27 THR HA   1 1 
        6  5649 1 1 29 THR HB   H  -0.166  12.504  -5.208 1.00 . A A . 27 THR HB   1 1 
        6  5650 1 1 29 THR HG1  H  -2.212  12.061  -4.981 1.00 . A A . 27 THR HG1  1 1 
        6  5651 1 1 29 THR HG21 H   1.046  10.277  -6.333 1.00 . A A . 27 THR HG21 1 1 
        6  5652 1 1 29 THR HG22 H   0.515  11.738  -7.168 1.00 . A A . 27 THR HG22 1 1 
        6  5653 1 1 29 THR HG23 H  -0.556  10.340  -7.066 1.00 . A A . 27 THR HG23 1 1 
        6  5654 1 1 29 THR N    N   0.293   9.333  -4.198 1.00 . A A . 27 THR N    1 1 
        6  5655 1 1 29 THR O    O  -1.356  10.219  -2.292 1.00 . A A . 27 THR O    1 1 
        6  5656 1 1 29 THR OG1  O  -1.778  11.264  -5.293 1.00 . A A . 27 THR OG1  1 1 
        6  5657 1 1 30 GLU C    C  -2.857  12.419  -1.417 1.00 . A A . 28 GLU C    1 1 
        6  5658 1 1 30 GLU CA   C  -1.385  12.725  -1.166 1.00 . A A . 28 GLU CA   1 1 
        6  5659 1 1 30 GLU CB   C  -1.200  14.216  -0.873 1.00 . A A . 28 GLU CB   1 1 
        6  5660 1 1 30 GLU CD   C  -2.304  14.989   1.265 1.00 . A A . 28 GLU CD   1 1 
        6  5661 1 1 30 GLU CG   C  -1.019  14.528   0.604 1.00 . A A . 28 GLU CG   1 1 
        6  5662 1 1 30 GLU H    H  -0.009  12.987  -2.757 1.00 . A A . 28 GLU H    1 1 
        6  5663 1 1 30 GLU HA   H  -1.048  12.152  -0.314 1.00 . A A . 28 GLU HA   1 1 
        6  5664 1 1 30 GLU HB2  H  -0.327  14.570  -1.402 1.00 . A A . 28 GLU HB2  1 1 
        6  5665 1 1 30 GLU HB3  H  -2.067  14.753  -1.228 1.00 . A A . 28 GLU HB3  1 1 
        6  5666 1 1 30 GLU HG2  H  -0.673  13.638   1.108 1.00 . A A . 28 GLU HG2  1 1 
        6  5667 1 1 30 GLU HG3  H  -0.279  15.309   0.706 1.00 . A A . 28 GLU HG3  1 1 
        6  5668 1 1 30 GLU N    N  -0.588  12.328  -2.319 1.00 . A A . 28 GLU N    1 1 
        6  5669 1 1 30 GLU O    O  -3.524  11.784  -0.600 1.00 . A A . 28 GLU O    1 1 
        6  5670 1 1 30 GLU OE1  O  -2.616  16.196   1.179 1.00 . A A . 28 GLU OE1  1 1 
        6  5671 1 1 30 GLU OE2  O  -2.998  14.145   1.868 1.00 . A A . 28 GLU OE2  1 1 
        6  5672 1 1 31 ARG C    C  -5.060  11.162  -3.040 1.00 . A A . 29 ARG C    1 1 
        6  5673 1 1 31 ARG CA   C  -4.736  12.652  -2.950 1.00 . A A . 29 ARG CA   1 1 
        6  5674 1 1 31 ARG CB   C  -5.024  13.329  -4.292 1.00 . A A . 29 ARG CB   1 1 
        6  5675 1 1 31 ARG CD   C  -6.590  15.293  -4.318 1.00 . A A . 29 ARG CD   1 1 
        6  5676 1 1 31 ARG CG   C  -5.144  14.841  -4.195 1.00 . A A . 29 ARG CG   1 1 
        6  5677 1 1 31 ARG CZ   C  -8.699  14.133  -3.766 1.00 . A A . 29 ARG CZ   1 1 
        6  5678 1 1 31 ARG H    H  -2.760  13.366  -3.172 1.00 . A A . 29 ARG H    1 1 
        6  5679 1 1 31 ARG HA   H  -5.365  13.098  -2.194 1.00 . A A . 29 ARG HA   1 1 
        6  5680 1 1 31 ARG HB2  H  -4.222  13.096  -4.977 1.00 . A A . 29 ARG HB2  1 1 
        6  5681 1 1 31 ARG HB3  H  -5.950  12.939  -4.688 1.00 . A A . 29 ARG HB3  1 1 
        6  5682 1 1 31 ARG HD2  H  -6.650  16.341  -4.067 1.00 . A A . 29 ARG HD2  1 1 
        6  5683 1 1 31 ARG HD3  H  -6.908  15.150  -5.339 1.00 . A A . 29 ARG HD3  1 1 
        6  5684 1 1 31 ARG HE   H  -7.138  14.324  -2.537 1.00 . A A . 29 ARG HE   1 1 
        6  5685 1 1 31 ARG HG2  H  -4.758  15.163  -3.239 1.00 . A A . 29 ARG HG2  1 1 
        6  5686 1 1 31 ARG HG3  H  -4.567  15.290  -4.989 1.00 . A A . 29 ARG HG3  1 1 
        6  5687 1 1 31 ARG HH11 H  -8.661  14.927  -5.627 1.00 . A A . 29 ARG HH11 1 1 
        6  5688 1 1 31 ARG HH12 H -10.120  14.097  -5.204 1.00 . A A . 29 ARG HH12 1 1 
        6  5689 1 1 31 ARG HH21 H  -9.059  13.241  -1.989 1.00 . A A . 29 ARG HH21 1 1 
        6  5690 1 1 31 ARG HH22 H -10.347  13.144  -3.142 1.00 . A A . 29 ARG HH22 1 1 
        6  5691 1 1 31 ARG N    N  -3.349  12.873  -2.564 1.00 . A A . 29 ARG N    1 1 
        6  5692 1 1 31 ARG NE   N  -7.475  14.540  -3.432 1.00 . A A . 29 ARG NE   1 1 
        6  5693 1 1 31 ARG NH1  N  -9.201  14.409  -4.964 1.00 . A A . 29 ARG NH1  1 1 
        6  5694 1 1 31 ARG NH2  N  -9.428  13.450  -2.894 1.00 . A A . 29 ARG NH2  1 1 
        6  5695 1 1 31 ARG O    O  -6.140  10.731  -2.636 1.00 . A A . 29 ARG O    1 1 
        6  5696 1 1 32 ARG C    C  -4.389   8.260  -2.365 1.00 . A A . 30 ARG C    1 1 
        6  5697 1 1 32 ARG CA   C  -4.327   8.943  -3.726 1.00 . A A . 30 ARG CA   1 1 
        6  5698 1 1 32 ARG CB   C  -3.206   8.334  -4.573 1.00 . A A . 30 ARG CB   1 1 
        6  5699 1 1 32 ARG CD   C  -4.566   8.241  -6.688 1.00 . A A . 30 ARG CD   1 1 
        6  5700 1 1 32 ARG CG   C  -3.710   7.454  -5.706 1.00 . A A . 30 ARG CG   1 1 
        6  5701 1 1 32 ARG CZ   C  -6.724   7.914  -7.836 1.00 . A A . 30 ARG CZ   1 1 
        6  5702 1 1 32 ARG H    H  -3.284  10.777  -3.887 1.00 . A A . 30 ARG H    1 1 
        6  5703 1 1 32 ARG HA   H  -5.268   8.792  -4.231 1.00 . A A . 30 ARG HA   1 1 
        6  5704 1 1 32 ARG HB2  H  -2.620   9.133  -5.001 1.00 . A A . 30 ARG HB2  1 1 
        6  5705 1 1 32 ARG HB3  H  -2.572   7.736  -3.936 1.00 . A A . 30 ARG HB3  1 1 
        6  5706 1 1 32 ARG HD2  H  -5.016   9.073  -6.167 1.00 . A A . 30 ARG HD2  1 1 
        6  5707 1 1 32 ARG HD3  H  -3.932   8.614  -7.479 1.00 . A A . 30 ARG HD3  1 1 
        6  5708 1 1 32 ARG HE   H  -5.507   6.446  -7.246 1.00 . A A . 30 ARG HE   1 1 
        6  5709 1 1 32 ARG HG2  H  -2.863   7.043  -6.234 1.00 . A A . 30 ARG HG2  1 1 
        6  5710 1 1 32 ARG HG3  H  -4.301   6.652  -5.290 1.00 . A A . 30 ARG HG3  1 1 
        6  5711 1 1 32 ARG HH11 H  -6.234   9.850  -7.515 1.00 . A A . 30 ARG HH11 1 1 
        6  5712 1 1 32 ARG HH12 H  -7.746   9.590  -8.319 1.00 . A A . 30 ARG HH12 1 1 
        6  5713 1 1 32 ARG HH21 H  -7.495   6.105  -8.303 1.00 . A A . 30 ARG HH21 1 1 
        6  5714 1 1 32 ARG HH22 H  -8.461   7.465  -8.766 1.00 . A A . 30 ARG HH22 1 1 
        6  5715 1 1 32 ARG N    N  -4.126  10.380  -3.579 1.00 . A A . 30 ARG N    1 1 
        6  5716 1 1 32 ARG NE   N  -5.623   7.419  -7.274 1.00 . A A . 30 ARG NE   1 1 
        6  5717 1 1 32 ARG NH1  N  -6.916   9.226  -7.895 1.00 . A A . 30 ARG NH1  1 1 
        6  5718 1 1 32 ARG NH2  N  -7.634   7.094  -8.343 1.00 . A A . 30 ARG NH2  1 1 
        6  5719 1 1 32 ARG O    O  -5.207   7.367  -2.144 1.00 . A A . 30 ARG O    1 1 
        6  5720 1 1 33 ARG C    C  -4.830   8.320   0.585 1.00 . A A . 31 ARG C    1 1 
        6  5721 1 1 33 ARG CA   C  -3.488   8.123  -0.112 1.00 . A A . 31 ARG CA   1 1 
        6  5722 1 1 33 ARG CB   C  -2.368   8.772   0.707 1.00 . A A . 31 ARG CB   1 1 
        6  5723 1 1 33 ARG CD   C   0.032   8.269   1.260 1.00 . A A . 31 ARG CD   1 1 
        6  5724 1 1 33 ARG CG   C  -1.404   7.772   1.324 1.00 . A A . 31 ARG CG   1 1 
        6  5725 1 1 33 ARG CZ   C   0.353   9.893   3.088 1.00 . A A . 31 ARG CZ   1 1 
        6  5726 1 1 33 ARG H    H  -2.899   9.408  -1.687 1.00 . A A . 31 ARG H    1 1 
        6  5727 1 1 33 ARG HA   H  -3.291   7.065  -0.203 1.00 . A A . 31 ARG HA   1 1 
        6  5728 1 1 33 ARG HB2  H  -1.805   9.432   0.063 1.00 . A A . 31 ARG HB2  1 1 
        6  5729 1 1 33 ARG HB3  H  -2.809   9.354   1.504 1.00 . A A . 31 ARG HB3  1 1 
        6  5730 1 1 33 ARG HD2  H   0.659   7.599   1.828 1.00 . A A . 31 ARG HD2  1 1 
        6  5731 1 1 33 ARG HD3  H   0.351   8.270   0.228 1.00 . A A . 31 ARG HD3  1 1 
        6  5732 1 1 33 ARG HE   H   0.122  10.367   1.163 1.00 . A A . 31 ARG HE   1 1 
        6  5733 1 1 33 ARG HG2  H  -1.674   7.618   2.358 1.00 . A A . 31 ARG HG2  1 1 
        6  5734 1 1 33 ARG HG3  H  -1.477   6.837   0.787 1.00 . A A . 31 ARG HG3  1 1 
        6  5735 1 1 33 ARG HH11 H   0.327   7.962   3.689 1.00 . A A . 31 ARG HH11 1 1 
        6  5736 1 1 33 ARG HH12 H   0.557   9.127   4.948 1.00 . A A . 31 ARG HH12 1 1 
        6  5737 1 1 33 ARG HH21 H   0.421  11.896   2.822 1.00 . A A . 31 ARG HH21 1 1 
        6  5738 1 1 33 ARG HH22 H   0.609  11.359   4.458 1.00 . A A . 31 ARG HH22 1 1 
        6  5739 1 1 33 ARG N    N  -3.523   8.690  -1.453 1.00 . A A . 31 ARG N    1 1 
        6  5740 1 1 33 ARG NE   N   0.168   9.621   1.797 1.00 . A A . 31 ARG NE   1 1 
        6  5741 1 1 33 ARG NH1  N   0.417   8.914   3.981 1.00 . A A . 31 ARG NH1  1 1 
        6  5742 1 1 33 ARG NH2  N   0.471  11.153   3.489 1.00 . A A . 31 ARG NH2  1 1 
        6  5743 1 1 33 ARG O    O  -5.446   7.363   1.055 1.00 . A A . 31 ARG O    1 1 
        6  5744 1 1 34 GLN C    C  -7.721   9.339   0.493 1.00 . A A . 32 GLN C    1 1 
        6  5745 1 1 34 GLN CA   C  -6.543   9.905   1.282 1.00 . A A . 32 GLN CA   1 1 
        6  5746 1 1 34 GLN CB   C  -6.684  11.423   1.411 1.00 . A A . 32 GLN CB   1 1 
        6  5747 1 1 34 GLN CD   C  -8.890  12.641   1.231 1.00 . A A . 32 GLN CD   1 1 
        6  5748 1 1 34 GLN CG   C  -7.952  11.857   2.129 1.00 . A A . 32 GLN CG   1 1 
        6  5749 1 1 34 GLN H    H  -4.736  10.289   0.251 1.00 . A A . 32 GLN H    1 1 
        6  5750 1 1 34 GLN HA   H  -6.542   9.467   2.270 1.00 . A A . 32 GLN HA   1 1 
        6  5751 1 1 34 GLN HB2  H  -5.836  11.806   1.960 1.00 . A A . 32 GLN HB2  1 1 
        6  5752 1 1 34 GLN HB3  H  -6.687  11.858   0.422 1.00 . A A . 32 GLN HB3  1 1 
        6  5753 1 1 34 GLN HE21 H  -9.640  10.952   0.498 1.00 . A A . 32 GLN HE21 1 1 
        6  5754 1 1 34 GLN HE22 H -10.312  12.410  -0.138 1.00 . A A . 32 GLN HE22 1 1 
        6  5755 1 1 34 GLN HG2  H  -8.469  10.978   2.483 1.00 . A A . 32 GLN HG2  1 1 
        6  5756 1 1 34 GLN HG3  H  -7.679  12.476   2.970 1.00 . A A . 32 GLN HG3  1 1 
        6  5757 1 1 34 GLN N    N  -5.275   9.571   0.646 1.00 . A A . 32 GLN N    1 1 
        6  5758 1 1 34 GLN NE2  N  -9.695  11.929   0.452 1.00 . A A . 32 GLN NE2  1 1 
        6  5759 1 1 34 GLN O    O  -8.750   8.983   1.068 1.00 . A A . 32 GLN O    1 1 
        6  5760 1 1 34 GLN OE1  O  -8.890  13.872   1.239 1.00 . A A . 32 GLN OE1  1 1 
        6  5761 1 1 35 GLN C    C  -8.845   7.254  -1.432 1.00 . A A . 33 GLN C    1 1 
        6  5762 1 1 35 GLN CA   C  -8.621   8.738  -1.686 1.00 . A A . 33 GLN CA   1 1 
        6  5763 1 1 35 GLN CB   C  -8.271   8.961  -3.158 1.00 . A A . 33 GLN CB   1 1 
        6  5764 1 1 35 GLN CD   C  -9.814  10.146  -4.769 1.00 . A A . 33 GLN CD   1 1 
        6  5765 1 1 35 GLN CG   C  -8.748  10.298  -3.702 1.00 . A A . 33 GLN CG   1 1 
        6  5766 1 1 35 GLN H    H  -6.723   9.556  -1.229 1.00 . A A . 33 GLN H    1 1 
        6  5767 1 1 35 GLN HA   H  -9.530   9.273  -1.456 1.00 . A A . 33 GLN HA   1 1 
        6  5768 1 1 35 GLN HB2  H  -7.198   8.912  -3.273 1.00 . A A . 33 GLN HB2  1 1 
        6  5769 1 1 35 GLN HB3  H  -8.721   8.175  -3.746 1.00 . A A . 33 GLN HB3  1 1 
        6  5770 1 1 35 GLN HE21 H  -8.716  11.196  -6.052 1.00 . A A . 33 GLN HE21 1 1 
        6  5771 1 1 35 GLN HE22 H -10.236  10.633  -6.651 1.00 . A A . 33 GLN HE22 1 1 
        6  5772 1 1 35 GLN HG2  H  -9.157  10.879  -2.888 1.00 . A A . 33 GLN HG2  1 1 
        6  5773 1 1 35 GLN HG3  H  -7.904  10.821  -4.129 1.00 . A A . 33 GLN HG3  1 1 
        6  5774 1 1 35 GLN N    N  -7.565   9.259  -0.826 1.00 . A A . 33 GLN N    1 1 
        6  5775 1 1 35 GLN NE2  N  -9.563  10.716  -5.942 1.00 . A A . 33 GLN NE2  1 1 
        6  5776 1 1 35 GLN O    O  -9.967   6.822  -1.171 1.00 . A A . 33 GLN O    1 1 
        6  5777 1 1 35 GLN OE1  O -10.852   9.522  -4.544 1.00 . A A . 33 GLN OE1  1 1 
        6  5778 1 1 36 LEU C    C  -8.274   4.741   0.149 1.00 . A A . 34 LEU C    1 1 
        6  5779 1 1 36 LEU CA   C  -7.852   5.041  -1.284 1.00 . A A . 34 LEU CA   1 1 
        6  5780 1 1 36 LEU CB   C  -6.505   4.378  -1.582 1.00 . A A . 34 LEU CB   1 1 
        6  5781 1 1 36 LEU CD1  C  -4.727   3.870  -3.274 1.00 . A A . 34 LEU CD1  1 1 
        6  5782 1 1 36 LEU CD2  C  -7.055   3.012  -3.613 1.00 . A A . 34 LEU CD2  1 1 
        6  5783 1 1 36 LEU CG   C  -6.207   4.153  -3.064 1.00 . A A . 34 LEU CG   1 1 
        6  5784 1 1 36 LEU H    H  -6.902   6.884  -1.717 1.00 . A A . 34 LEU H    1 1 
        6  5785 1 1 36 LEU HA   H  -8.596   4.642  -1.957 1.00 . A A . 34 LEU HA   1 1 
        6  5786 1 1 36 LEU HB2  H  -5.723   5.000  -1.168 1.00 . A A . 34 LEU HB2  1 1 
        6  5787 1 1 36 LEU HB3  H  -6.480   3.422  -1.082 1.00 . A A . 34 LEU HB3  1 1 
        6  5788 1 1 36 LEU HD11 H  -4.411   3.091  -2.597 1.00 . A A . 34 LEU HD11 1 1 
        6  5789 1 1 36 LEU HD12 H  -4.159   4.768  -3.082 1.00 . A A . 34 LEU HD12 1 1 
        6  5790 1 1 36 LEU HD13 H  -4.563   3.551  -4.293 1.00 . A A . 34 LEU HD13 1 1 
        6  5791 1 1 36 LEU HD21 H  -6.414   2.198  -3.917 1.00 . A A . 34 LEU HD21 1 1 
        6  5792 1 1 36 LEU HD22 H  -7.621   3.362  -4.464 1.00 . A A . 34 LEU HD22 1 1 
        6  5793 1 1 36 LEU HD23 H  -7.735   2.667  -2.848 1.00 . A A . 34 LEU HD23 1 1 
        6  5794 1 1 36 LEU HG   H  -6.456   5.049  -3.615 1.00 . A A . 34 LEU HG   1 1 
        6  5795 1 1 36 LEU N    N  -7.770   6.479  -1.507 1.00 . A A . 34 LEU N    1 1 
        6  5796 1 1 36 LEU O    O  -8.988   3.772   0.407 1.00 . A A . 34 LEU O    1 1 
        6  5797 1 1 37 SER C    C  -9.675   5.491   2.685 1.00 . A A . 35 SER C    1 1 
        6  5798 1 1 37 SER CA   C  -8.168   5.418   2.482 1.00 . A A . 35 SER CA   1 1 
        6  5799 1 1 37 SER CB   C  -7.475   6.496   3.317 1.00 . A A . 35 SER CB   1 1 
        6  5800 1 1 37 SER H    H  -7.275   6.342   0.806 1.00 . A A . 35 SER H    1 1 
        6  5801 1 1 37 SER HA   H  -7.817   4.447   2.797 1.00 . A A . 35 SER HA   1 1 
        6  5802 1 1 37 SER HB2  H  -7.420   6.176   4.345 1.00 . A A . 35 SER HB2  1 1 
        6  5803 1 1 37 SER HB3  H  -6.477   6.656   2.937 1.00 . A A . 35 SER HB3  1 1 
        6  5804 1 1 37 SER HG   H  -8.111   8.175   4.103 1.00 . A A . 35 SER HG   1 1 
        6  5805 1 1 37 SER N    N  -7.833   5.584   1.076 1.00 . A A . 35 SER N    1 1 
        6  5806 1 1 37 SER O    O -10.275   4.615   3.309 1.00 . A A . 35 SER O    1 1 
        6  5807 1 1 37 SER OG   O  -8.186   7.721   3.260 1.00 . A A . 35 SER OG   1 1 
        6  5808 1 1 38 SER C    C -12.502   5.765   1.421 1.00 . A A . 36 SER C    1 1 
        6  5809 1 1 38 SER CA   C -11.713   6.762   2.270 1.00 . A A . 36 SER CA   1 1 
        6  5810 1 1 38 SER CB   C -12.072   8.192   1.859 1.00 . A A . 36 SER CB   1 1 
        6  5811 1 1 38 SER H    H  -9.730   7.210   1.672 1.00 . A A . 36 SER H    1 1 
        6  5812 1 1 38 SER HA   H -11.984   6.620   3.306 1.00 . A A . 36 SER HA   1 1 
        6  5813 1 1 38 SER HB2  H -11.181   8.801   1.872 1.00 . A A . 36 SER HB2  1 1 
        6  5814 1 1 38 SER HB3  H -12.488   8.185   0.862 1.00 . A A . 36 SER HB3  1 1 
        6  5815 1 1 38 SER HG   H -13.610   8.070   3.072 1.00 . A A . 36 SER HG   1 1 
        6  5816 1 1 38 SER N    N -10.274   6.550   2.155 1.00 . A A . 36 SER N    1 1 
        6  5817 1 1 38 SER O    O -13.523   5.233   1.860 1.00 . A A . 36 SER O    1 1 
        6  5818 1 1 38 SER OG   O -13.022   8.757   2.748 1.00 . A A . 36 SER OG   1 1 
        6  5819 1 1 39 GLU C    C -12.741   3.189  -0.175 1.00 . A A . 37 GLU C    1 1 
        6  5820 1 1 39 GLU CA   C -12.713   4.615  -0.720 1.00 . A A . 37 GLU CA   1 1 
        6  5821 1 1 39 GLU CB   C -12.033   4.635  -2.092 1.00 . A A . 37 GLU CB   1 1 
        6  5822 1 1 39 GLU CD   C -12.961   6.204  -3.842 1.00 . A A . 37 GLU CD   1 1 
        6  5823 1 1 39 GLU CG   C -13.003   4.808  -3.249 1.00 . A A . 37 GLU CG   1 1 
        6  5824 1 1 39 GLU H    H -11.227   5.995  -0.103 1.00 . A A . 37 GLU H    1 1 
        6  5825 1 1 39 GLU HA   H -13.730   4.959  -0.834 1.00 . A A . 37 GLU HA   1 1 
        6  5826 1 1 39 GLU HB2  H -11.327   5.450  -2.119 1.00 . A A . 37 GLU HB2  1 1 
        6  5827 1 1 39 GLU HB3  H -11.502   3.706  -2.233 1.00 . A A . 37 GLU HB3  1 1 
        6  5828 1 1 39 GLU HG2  H -12.752   4.098  -4.022 1.00 . A A . 37 GLU HG2  1 1 
        6  5829 1 1 39 GLU HG3  H -14.005   4.614  -2.895 1.00 . A A . 37 GLU HG3  1 1 
        6  5830 1 1 39 GLU N    N -12.036   5.530   0.197 1.00 . A A . 37 GLU N    1 1 
        6  5831 1 1 39 GLU O    O -13.773   2.521  -0.221 1.00 . A A . 37 GLU O    1 1 
        6  5832 1 1 39 GLU OE1  O -11.915   6.573  -4.416 1.00 . A A . 37 GLU OE1  1 1 
        6  5833 1 1 39 GLU OE2  O -13.973   6.927  -3.731 1.00 . A A . 37 GLU OE2  1 1 
        6  5834 1 1 40 LEU C    C -11.966   1.333   2.329 1.00 . A A . 38 LEU C    1 1 
        6  5835 1 1 40 LEU CA   C -11.515   1.372   0.873 1.00 . A A . 38 LEU CA   1 1 
        6  5836 1 1 40 LEU CB   C -10.083   0.847   0.754 1.00 . A A . 38 LEU CB   1 1 
        6  5837 1 1 40 LEU CD1  C  -8.273  -0.203  -0.628 1.00 . A A . 38 LEU CD1  1 1 
        6  5838 1 1 40 LEU CD2  C -10.664  -0.836  -1.011 1.00 . A A . 38 LEU CD2  1 1 
        6  5839 1 1 40 LEU CG   C  -9.713   0.287  -0.621 1.00 . A A . 38 LEU CG   1 1 
        6  5840 1 1 40 LEU H    H -10.811   3.298   0.338 1.00 . A A . 38 LEU H    1 1 
        6  5841 1 1 40 LEU HA   H -12.169   0.740   0.290 1.00 . A A . 38 LEU HA   1 1 
        6  5842 1 1 40 LEU HB2  H  -9.405   1.655   0.985 1.00 . A A . 38 LEU HB2  1 1 
        6  5843 1 1 40 LEU HB3  H  -9.947   0.064   1.484 1.00 . A A . 38 LEU HB3  1 1 
        6  5844 1 1 40 LEU HD11 H  -7.912  -0.245  -1.645 1.00 . A A . 38 LEU HD11 1 1 
        6  5845 1 1 40 LEU HD12 H  -8.226  -1.188  -0.188 1.00 . A A . 38 LEU HD12 1 1 
        6  5846 1 1 40 LEU HD13 H  -7.660   0.477  -0.056 1.00 . A A . 38 LEU HD13 1 1 
        6  5847 1 1 40 LEU HD21 H -11.140  -1.230  -0.125 1.00 . A A . 38 LEU HD21 1 1 
        6  5848 1 1 40 LEU HD22 H -10.110  -1.623  -1.503 1.00 . A A . 38 LEU HD22 1 1 
        6  5849 1 1 40 LEU HD23 H -11.417  -0.453  -1.683 1.00 . A A . 38 LEU HD23 1 1 
        6  5850 1 1 40 LEU HG   H  -9.801   1.072  -1.358 1.00 . A A . 38 LEU HG   1 1 
        6  5851 1 1 40 LEU N    N -11.605   2.724   0.332 1.00 . A A . 38 LEU N    1 1 
        6  5852 1 1 40 LEU O    O -12.878   0.588   2.685 1.00 . A A . 38 LEU O    1 1 
        6  5853 1 1 41 GLY C    C -10.498   1.867   5.475 1.00 . A A . 39 GLY C    1 1 
        6  5854 1 1 41 GLY CA   C -11.677   2.179   4.573 1.00 . A A . 39 GLY CA   1 1 
        6  5855 1 1 41 GLY H    H -10.605   2.713   2.827 1.00 . A A . 39 GLY H    1 1 
        6  5856 1 1 41 GLY HA2  H -12.048   3.165   4.813 1.00 . A A . 39 GLY HA2  1 1 
        6  5857 1 1 41 GLY HA3  H -12.458   1.457   4.759 1.00 . A A . 39 GLY HA3  1 1 
        6  5858 1 1 41 GLY N    N -11.324   2.140   3.166 1.00 . A A . 39 GLY N    1 1 
        6  5859 1 1 41 GLY O    O -10.623   1.100   6.429 1.00 . A A . 39 GLY O    1 1 
        6  5860 1 1 42 LEU C    C  -7.457   3.572   6.271 1.00 . A A . 40 LEU C    1 1 
        6  5861 1 1 42 LEU CA   C  -8.144   2.248   5.960 1.00 . A A . 40 LEU CA   1 1 
        6  5862 1 1 42 LEU CB   C  -7.178   1.324   5.215 1.00 . A A . 40 LEU CB   1 1 
        6  5863 1 1 42 LEU CD1  C  -7.985  -0.094   3.306 1.00 . A A . 40 LEU CD1  1 1 
        6  5864 1 1 42 LEU CD2  C  -6.847  -1.165   5.258 1.00 . A A . 40 LEU CD2  1 1 
        6  5865 1 1 42 LEU CG   C  -7.762  -0.034   4.810 1.00 . A A . 40 LEU CG   1 1 
        6  5866 1 1 42 LEU H    H  -9.316   3.068   4.397 1.00 . A A . 40 LEU H    1 1 
        6  5867 1 1 42 LEU HA   H  -8.434   1.779   6.888 1.00 . A A . 40 LEU HA   1 1 
        6  5868 1 1 42 LEU HB2  H  -6.846   1.832   4.321 1.00 . A A . 40 LEU HB2  1 1 
        6  5869 1 1 42 LEU HB3  H  -6.322   1.149   5.848 1.00 . A A . 40 LEU HB3  1 1 
        6  5870 1 1 42 LEU HD11 H  -7.044  -0.281   2.810 1.00 . A A . 40 LEU HD11 1 1 
        6  5871 1 1 42 LEU HD12 H  -8.392   0.846   2.964 1.00 . A A . 40 LEU HD12 1 1 
        6  5872 1 1 42 LEU HD13 H  -8.678  -0.891   3.077 1.00 . A A . 40 LEU HD13 1 1 
        6  5873 1 1 42 LEU HD21 H  -6.239  -0.830   6.085 1.00 . A A . 40 LEU HD21 1 1 
        6  5874 1 1 42 LEU HD22 H  -6.210  -1.460   4.438 1.00 . A A . 40 LEU HD22 1 1 
        6  5875 1 1 42 LEU HD23 H  -7.445  -2.009   5.570 1.00 . A A . 40 LEU HD23 1 1 
        6  5876 1 1 42 LEU HG   H  -8.719  -0.165   5.294 1.00 . A A . 40 LEU HG   1 1 
        6  5877 1 1 42 LEU N    N  -9.351   2.465   5.170 1.00 . A A . 40 LEU N    1 1 
        6  5878 1 1 42 LEU O    O  -7.853   4.620   5.764 1.00 . A A . 40 LEU O    1 1 
        6  5879 1 1 43 ASN C    C  -4.640   5.060   6.420 1.00 . A A . 41 ASN C    1 1 
        6  5880 1 1 43 ASN CA   C  -5.683   4.718   7.479 1.00 . A A . 41 ASN CA   1 1 
        6  5881 1 1 43 ASN CB   C  -5.007   4.525   8.837 1.00 . A A . 41 ASN CB   1 1 
        6  5882 1 1 43 ASN CG   C  -4.976   5.803   9.652 1.00 . A A . 41 ASN CG   1 1 
        6  5883 1 1 43 ASN H    H  -6.154   2.654   7.478 1.00 . A A . 41 ASN H    1 1 
        6  5884 1 1 43 ASN HA   H  -6.387   5.534   7.549 1.00 . A A . 41 ASN HA   1 1 
        6  5885 1 1 43 ASN HB2  H  -5.545   3.776   9.397 1.00 . A A . 41 ASN HB2  1 1 
        6  5886 1 1 43 ASN HB3  H  -3.991   4.193   8.681 1.00 . A A . 41 ASN HB3  1 1 
        6  5887 1 1 43 ASN HD21 H  -6.955   5.956   9.534 1.00 . A A . 41 ASN HD21 1 1 
        6  5888 1 1 43 ASN HD22 H  -6.156   7.208  10.416 1.00 . A A . 41 ASN HD22 1 1 
        6  5889 1 1 43 ASN N    N  -6.425   3.519   7.106 1.00 . A A . 41 ASN N    1 1 
        6  5890 1 1 43 ASN ND2  N  -6.147   6.381   9.891 1.00 . A A . 41 ASN ND2  1 1 
        6  5891 1 1 43 ASN O    O  -4.035   4.170   5.821 1.00 . A A . 41 ASN O    1 1 
        6  5892 1 1 43 ASN OD1  O  -3.911   6.266  10.062 1.00 . A A . 41 ASN OD1  1 1 
        6  5893 1 1 44 GLU C    C  -2.098   6.156   5.437 1.00 . A A . 42 GLU C    1 1 
        6  5894 1 1 44 GLU CA   C  -3.457   6.811   5.206 1.00 . A A . 42 GLU CA   1 1 
        6  5895 1 1 44 GLU CB   C  -3.319   8.334   5.264 1.00 . A A . 42 GLU CB   1 1 
        6  5896 1 1 44 GLU CD   C  -4.255  10.573   4.564 1.00 . A A . 42 GLU CD   1 1 
        6  5897 1 1 44 GLU CG   C  -4.477   9.074   4.614 1.00 . A A . 42 GLU CG   1 1 
        6  5898 1 1 44 GLU H    H  -4.943   7.017   6.703 1.00 . A A . 42 GLU H    1 1 
        6  5899 1 1 44 GLU HA   H  -3.819   6.529   4.230 1.00 . A A . 42 GLU HA   1 1 
        6  5900 1 1 44 GLU HB2  H  -3.259   8.639   6.298 1.00 . A A . 42 GLU HB2  1 1 
        6  5901 1 1 44 GLU HB3  H  -2.408   8.620   4.759 1.00 . A A . 42 GLU HB3  1 1 
        6  5902 1 1 44 GLU HG2  H  -4.599   8.711   3.604 1.00 . A A . 42 GLU HG2  1 1 
        6  5903 1 1 44 GLU HG3  H  -5.376   8.876   5.178 1.00 . A A . 42 GLU HG3  1 1 
        6  5904 1 1 44 GLU N    N  -4.431   6.354   6.194 1.00 . A A . 42 GLU N    1 1 
        6  5905 1 1 44 GLU O    O  -1.424   5.750   4.491 1.00 . A A . 42 GLU O    1 1 
        6  5906 1 1 44 GLU OE1  O  -3.089  10.996   4.422 1.00 . A A . 42 GLU OE1  1 1 
        6  5907 1 1 44 GLU OE2  O  -5.248  11.324   4.667 1.00 . A A . 42 GLU OE2  1 1 
        6  5908 1 1 45 ALA C    C  -0.409   3.966   6.693 1.00 . A A . 43 ALA C    1 1 
        6  5909 1 1 45 ALA CA   C  -0.433   5.445   7.063 1.00 . A A . 43 ALA CA   1 1 
        6  5910 1 1 45 ALA CB   C  -0.166   5.622   8.550 1.00 . A A . 43 ALA CB   1 1 
        6  5911 1 1 45 ALA H    H  -2.291   6.394   7.412 1.00 . A A . 43 ALA H    1 1 
        6  5912 1 1 45 ALA HA   H   0.348   5.956   6.517 1.00 . A A . 43 ALA HA   1 1 
        6  5913 1 1 45 ALA HB1  H  -0.851   5.006   9.113 1.00 . A A . 43 ALA HB1  1 1 
        6  5914 1 1 45 ALA HB2  H  -0.309   6.659   8.820 1.00 . A A . 43 ALA HB2  1 1 
        6  5915 1 1 45 ALA HB3  H   0.849   5.329   8.771 1.00 . A A . 43 ALA HB3  1 1 
        6  5916 1 1 45 ALA N    N  -1.707   6.054   6.702 1.00 . A A . 43 ALA N    1 1 
        6  5917 1 1 45 ALA O    O   0.637   3.419   6.344 1.00 . A A . 43 ALA O    1 1 
        6  5918 1 1 46 GLN C    C  -1.492   1.682   4.955 1.00 . A A . 44 GLN C    1 1 
        6  5919 1 1 46 GLN CA   C  -1.680   1.907   6.449 1.00 . A A . 44 GLN CA   1 1 
        6  5920 1 1 46 GLN CB   C  -3.039   1.363   6.894 1.00 . A A . 44 GLN CB   1 1 
        6  5921 1 1 46 GLN CD   C  -3.885   0.073   8.896 1.00 . A A . 44 GLN CD   1 1 
        6  5922 1 1 46 GLN CG   C  -3.222   1.345   8.403 1.00 . A A . 44 GLN CG   1 1 
        6  5923 1 1 46 GLN H    H  -2.370   3.814   7.058 1.00 . A A . 44 GLN H    1 1 
        6  5924 1 1 46 GLN HA   H  -0.900   1.384   6.982 1.00 . A A . 44 GLN HA   1 1 
        6  5925 1 1 46 GLN HB2  H  -3.818   1.979   6.467 1.00 . A A . 44 GLN HB2  1 1 
        6  5926 1 1 46 GLN HB3  H  -3.147   0.354   6.527 1.00 . A A . 44 GLN HB3  1 1 
        6  5927 1 1 46 GLN HE21 H  -3.903   0.774  10.757 1.00 . A A . 44 GLN HE21 1 1 
        6  5928 1 1 46 GLN HE22 H  -4.577  -0.802  10.542 1.00 . A A . 44 GLN HE22 1 1 
        6  5929 1 1 46 GLN HG2  H  -2.253   1.431   8.871 1.00 . A A . 44 GLN HG2  1 1 
        6  5930 1 1 46 GLN HG3  H  -3.835   2.187   8.690 1.00 . A A . 44 GLN HG3  1 1 
        6  5931 1 1 46 GLN N    N  -1.570   3.324   6.773 1.00 . A A . 44 GLN N    1 1 
        6  5932 1 1 46 GLN NE2  N  -4.148   0.009  10.196 1.00 . A A . 44 GLN NE2  1 1 
        6  5933 1 1 46 GLN O    O  -0.789   0.760   4.542 1.00 . A A . 44 GLN O    1 1 
        6  5934 1 1 46 GLN OE1  O  -4.159  -0.841   8.118 1.00 . A A . 44 GLN OE1  1 1 
        6  5935 1 1 47 ILE C    C  -0.569   2.746   2.262 1.00 . A A . 45 ILE C    1 1 
        6  5936 1 1 47 ILE CA   C  -1.992   2.430   2.701 1.00 . A A . 45 ILE CA   1 1 
        6  5937 1 1 47 ILE CB   C  -2.965   3.380   1.978 1.00 . A A . 45 ILE CB   1 1 
        6  5938 1 1 47 ILE CD1  C  -5.072   4.542   2.803 1.00 . A A . 45 ILE CD1  1 1 
        6  5939 1 1 47 ILE CG1  C  -4.380   3.224   2.538 1.00 . A A . 45 ILE CG1  1 1 
        6  5940 1 1 47 ILE CG2  C  -2.949   3.113   0.480 1.00 . A A . 45 ILE CG2  1 1 
        6  5941 1 1 47 ILE H    H  -2.649   3.257   4.534 1.00 . A A . 45 ILE H    1 1 
        6  5942 1 1 47 ILE HA   H  -2.230   1.415   2.418 1.00 . A A . 45 ILE HA   1 1 
        6  5943 1 1 47 ILE HB   H  -2.631   4.394   2.140 1.00 . A A . 45 ILE HB   1 1 
        6  5944 1 1 47 ILE HD11 H  -4.352   5.344   2.743 1.00 . A A . 45 ILE HD11 1 1 
        6  5945 1 1 47 ILE HD12 H  -5.513   4.526   3.789 1.00 . A A . 45 ILE HD12 1 1 
        6  5946 1 1 47 ILE HD13 H  -5.845   4.697   2.065 1.00 . A A . 45 ILE HD13 1 1 
        6  5947 1 1 47 ILE HG12 H  -4.982   2.671   1.832 1.00 . A A . 45 ILE HG12 1 1 
        6  5948 1 1 47 ILE HG13 H  -4.335   2.679   3.470 1.00 . A A . 45 ILE HG13 1 1 
        6  5949 1 1 47 ILE HG21 H  -3.801   2.505   0.213 1.00 . A A . 45 ILE HG21 1 1 
        6  5950 1 1 47 ILE HG22 H  -2.040   2.593   0.216 1.00 . A A . 45 ILE HG22 1 1 
        6  5951 1 1 47 ILE HG23 H  -2.995   4.051  -0.054 1.00 . A A . 45 ILE HG23 1 1 
        6  5952 1 1 47 ILE N    N  -2.110   2.536   4.148 1.00 . A A . 45 ILE N    1 1 
        6  5953 1 1 47 ILE O    O  -0.012   2.079   1.390 1.00 . A A . 45 ILE O    1 1 
        6  5954 1 1 48 LYS C    C   2.345   3.007   2.806 1.00 . A A . 46 LYS C    1 1 
        6  5955 1 1 48 LYS CA   C   1.384   4.165   2.573 1.00 . A A . 46 LYS CA   1 1 
        6  5956 1 1 48 LYS CB   C   1.796   5.366   3.427 1.00 . A A . 46 LYS CB   1 1 
        6  5957 1 1 48 LYS CD   C   4.086   6.013   4.247 1.00 . A A . 46 LYS CD   1 1 
        6  5958 1 1 48 LYS CE   C   5.412   6.659   3.881 1.00 . A A . 46 LYS CE   1 1 
        6  5959 1 1 48 LYS CG   C   3.151   5.944   3.049 1.00 . A A . 46 LYS CG   1 1 
        6  5960 1 1 48 LYS H    H  -0.475   4.250   3.578 1.00 . A A . 46 LYS H    1 1 
        6  5961 1 1 48 LYS HA   H   1.419   4.444   1.530 1.00 . A A . 46 LYS HA   1 1 
        6  5962 1 1 48 LYS HB2  H   1.054   6.143   3.315 1.00 . A A . 46 LYS HB2  1 1 
        6  5963 1 1 48 LYS HB3  H   1.834   5.061   4.462 1.00 . A A . 46 LYS HB3  1 1 
        6  5964 1 1 48 LYS HD2  H   3.615   6.595   5.025 1.00 . A A . 46 LYS HD2  1 1 
        6  5965 1 1 48 LYS HD3  H   4.270   5.011   4.605 1.00 . A A . 46 LYS HD3  1 1 
        6  5966 1 1 48 LYS HE2  H   5.884   6.071   3.110 1.00 . A A . 46 LYS HE2  1 1 
        6  5967 1 1 48 LYS HE3  H   5.222   7.655   3.509 1.00 . A A . 46 LYS HE3  1 1 
        6  5968 1 1 48 LYS HG2  H   3.600   5.319   2.292 1.00 . A A . 46 LYS HG2  1 1 
        6  5969 1 1 48 LYS HG3  H   3.009   6.941   2.657 1.00 . A A . 46 LYS HG3  1 1 
        6  5970 1 1 48 LYS HZ1  H   7.032   7.498   4.900 1.00 . A A . 46 LYS HZ1  1 1 
        6  5971 1 1 48 LYS HZ2  H   6.827   5.843   5.184 1.00 . A A . 46 LYS HZ2  1 1 
        6  5972 1 1 48 LYS HZ3  H   5.789   6.961   5.914 1.00 . A A . 46 LYS HZ3  1 1 
        6  5973 1 1 48 LYS N    N   0.020   3.763   2.885 1.00 . A A . 46 LYS N    1 1 
        6  5974 1 1 48 LYS NZ   N   6.329   6.746   5.052 1.00 . A A . 46 LYS NZ   1 1 
        6  5975 1 1 48 LYS O    O   3.205   2.721   1.973 1.00 . A A . 46 LYS O    1 1 
        6  5976 1 1 49 ILE C    C   2.807   0.052   3.303 1.00 . A A . 47 ILE C    1 1 
        6  5977 1 1 49 ILE CA   C   3.034   1.201   4.280 1.00 . A A . 47 ILE CA   1 1 
        6  5978 1 1 49 ILE CB   C   2.774   0.704   5.717 1.00 . A A . 47 ILE CB   1 1 
        6  5979 1 1 49 ILE CD1  C   2.130   1.721   7.958 1.00 . A A . 47 ILE CD1  1 1 
        6  5980 1 1 49 ILE CG1  C   2.990   1.839   6.719 1.00 . A A . 47 ILE CG1  1 1 
        6  5981 1 1 49 ILE CG2  C   3.677  -0.477   6.048 1.00 . A A . 47 ILE CG2  1 1 
        6  5982 1 1 49 ILE H    H   1.478   2.608   4.567 1.00 . A A . 47 ILE H    1 1 
        6  5983 1 1 49 ILE HA   H   4.064   1.521   4.211 1.00 . A A . 47 ILE HA   1 1 
        6  5984 1 1 49 ILE HB   H   1.749   0.370   5.777 1.00 . A A . 47 ILE HB   1 1 
        6  5985 1 1 49 ILE HD11 H   2.740   1.401   8.790 1.00 . A A . 47 ILE HD11 1 1 
        6  5986 1 1 49 ILE HD12 H   1.347   0.996   7.786 1.00 . A A . 47 ILE HD12 1 1 
        6  5987 1 1 49 ILE HD13 H   1.688   2.680   8.183 1.00 . A A . 47 ILE HD13 1 1 
        6  5988 1 1 49 ILE HG12 H   4.023   1.841   7.033 1.00 . A A . 47 ILE HG12 1 1 
        6  5989 1 1 49 ILE HG13 H   2.761   2.780   6.242 1.00 . A A . 47 ILE HG13 1 1 
        6  5990 1 1 49 ILE HG21 H   4.665  -0.297   5.652 1.00 . A A . 47 ILE HG21 1 1 
        6  5991 1 1 49 ILE HG22 H   3.271  -1.375   5.606 1.00 . A A . 47 ILE HG22 1 1 
        6  5992 1 1 49 ILE HG23 H   3.733  -0.597   7.119 1.00 . A A . 47 ILE HG23 1 1 
        6  5993 1 1 49 ILE N    N   2.187   2.335   3.943 1.00 . A A . 47 ILE N    1 1 
        6  5994 1 1 49 ILE O    O   3.750  -0.626   2.899 1.00 . A A . 47 ILE O    1 1 
        6  5995 1 1 50 TRP C    C   1.897  -1.028   0.655 1.00 . A A . 48 TRP C    1 1 
        6  5996 1 1 50 TRP CA   C   1.200  -1.224   1.995 1.00 . A A . 48 TRP CA   1 1 
        6  5997 1 1 50 TRP CB   C  -0.315  -1.278   1.787 1.00 . A A . 48 TRP CB   1 1 
        6  5998 1 1 50 TRP CD1  C  -1.102  -3.672   1.339 1.00 . A A . 48 TRP CD1  1 1 
        6  5999 1 1 50 TRP CD2  C  -0.870  -2.423  -0.506 1.00 . A A . 48 TRP CD2  1 1 
        6  6000 1 1 50 TRP CE2  C  -1.301  -3.709  -0.885 1.00 . A A . 48 TRP CE2  1 1 
        6  6001 1 1 50 TRP CE3  C  -0.655  -1.463  -1.501 1.00 . A A . 48 TRP CE3  1 1 
        6  6002 1 1 50 TRP CG   C  -0.749  -2.421   0.923 1.00 . A A . 48 TRP CG   1 1 
        6  6003 1 1 50 TRP CH2  C  -1.304  -3.100  -3.166 1.00 . A A . 48 TRP CH2  1 1 
        6  6004 1 1 50 TRP CZ2  C  -1.521  -4.059  -2.214 1.00 . A A . 48 TRP CZ2  1 1 
        6  6005 1 1 50 TRP CZ3  C  -0.875  -1.813  -2.821 1.00 . A A . 48 TRP CZ3  1 1 
        6  6006 1 1 50 TRP H    H   0.841   0.419   3.280 1.00 . A A . 48 TRP H    1 1 
        6  6007 1 1 50 TRP HA   H   1.528  -2.159   2.425 1.00 . A A . 48 TRP HA   1 1 
        6  6008 1 1 50 TRP HB2  H  -0.801  -1.379   2.745 1.00 . A A . 48 TRP HB2  1 1 
        6  6009 1 1 50 TRP HB3  H  -0.640  -0.361   1.318 1.00 . A A . 48 TRP HB3  1 1 
        6  6010 1 1 50 TRP HD1  H  -1.114  -3.988   2.371 1.00 . A A . 48 TRP HD1  1 1 
        6  6011 1 1 50 TRP HE1  H  -1.722  -5.388   0.300 1.00 . A A . 48 TRP HE1  1 1 
        6  6012 1 1 50 TRP HE3  H  -0.326  -0.463  -1.255 1.00 . A A . 48 TRP HE3  1 1 
        6  6013 1 1 50 TRP HH2  H  -1.462  -3.330  -4.209 1.00 . A A . 48 TRP HH2  1 1 
        6  6014 1 1 50 TRP HZ2  H  -1.853  -5.048  -2.498 1.00 . A A . 48 TRP HZ2  1 1 
        6  6015 1 1 50 TRP HZ3  H  -0.715  -1.087  -3.603 1.00 . A A . 48 TRP HZ3  1 1 
        6  6016 1 1 50 TRP N    N   1.550  -0.157   2.925 1.00 . A A . 48 TRP N    1 1 
        6  6017 1 1 50 TRP NE1  N  -1.435  -4.452   0.258 1.00 . A A . 48 TRP NE1  1 1 
        6  6018 1 1 50 TRP O    O   2.470  -1.965   0.099 1.00 . A A . 48 TRP O    1 1 
        6  6019 1 1 51 PHE C    C   3.988   0.336  -1.046 1.00 . A A . 49 PHE C    1 1 
        6  6020 1 1 51 PHE CA   C   2.475   0.511  -1.135 1.00 . A A . 49 PHE CA   1 1 
        6  6021 1 1 51 PHE CB   C   2.134   1.943  -1.556 1.00 . A A . 49 PHE CB   1 1 
        6  6022 1 1 51 PHE CD1  C  -0.250   1.767  -2.322 1.00 . A A . 49 PHE CD1  1 1 
        6  6023 1 1 51 PHE CD2  C   1.419   2.339  -3.927 1.00 . A A . 49 PHE CD2  1 1 
        6  6024 1 1 51 PHE CE1  C  -1.221   1.836  -3.303 1.00 . A A . 49 PHE CE1  1 1 
        6  6025 1 1 51 PHE CE2  C   0.451   2.409  -4.910 1.00 . A A . 49 PHE CE2  1 1 
        6  6026 1 1 51 PHE CG   C   1.080   2.017  -2.623 1.00 . A A . 49 PHE CG   1 1 
        6  6027 1 1 51 PHE CZ   C  -0.870   2.157  -4.598 1.00 . A A . 49 PHE CZ   1 1 
        6  6028 1 1 51 PHE H    H   1.375   0.902   0.629 1.00 . A A . 49 PHE H    1 1 
        6  6029 1 1 51 PHE HA   H   2.089  -0.175  -1.874 1.00 . A A . 49 PHE HA   1 1 
        6  6030 1 1 51 PHE HB2  H   1.773   2.486  -0.696 1.00 . A A . 49 PHE HB2  1 1 
        6  6031 1 1 51 PHE HB3  H   3.025   2.423  -1.933 1.00 . A A . 49 PHE HB3  1 1 
        6  6032 1 1 51 PHE HD1  H  -0.525   1.516  -1.308 1.00 . A A . 49 PHE HD1  1 1 
        6  6033 1 1 51 PHE HD2  H   2.451   2.537  -4.174 1.00 . A A . 49 PHE HD2  1 1 
        6  6034 1 1 51 PHE HE1  H  -2.254   1.637  -3.055 1.00 . A A . 49 PHE HE1  1 1 
        6  6035 1 1 51 PHE HE2  H   0.726   2.663  -5.921 1.00 . A A . 49 PHE HE2  1 1 
        6  6036 1 1 51 PHE HZ   H  -1.628   2.211  -5.366 1.00 . A A . 49 PHE HZ   1 1 
        6  6037 1 1 51 PHE N    N   1.845   0.195   0.139 1.00 . A A . 49 PHE N    1 1 
        6  6038 1 1 51 PHE O    O   4.605  -0.280  -1.914 1.00 . A A . 49 PHE O    1 1 
        6  6039 1 1 52 GLN C    C   6.441  -0.672   0.406 1.00 . A A . 50 GLN C    1 1 
        6  6040 1 1 52 GLN CA   C   6.016   0.782   0.221 1.00 . A A . 50 GLN CA   1 1 
        6  6041 1 1 52 GLN CB   C   6.434   1.607   1.440 1.00 . A A . 50 GLN CB   1 1 
        6  6042 1 1 52 GLN CD   C   8.333   2.582   2.790 1.00 . A A . 50 GLN CD   1 1 
        6  6043 1 1 52 GLN CG   C   7.939   1.664   1.649 1.00 . A A . 50 GLN CG   1 1 
        6  6044 1 1 52 GLN H    H   4.030   1.357   0.673 1.00 . A A . 50 GLN H    1 1 
        6  6045 1 1 52 GLN HA   H   6.506   1.179  -0.655 1.00 . A A . 50 GLN HA   1 1 
        6  6046 1 1 52 GLN HB2  H   6.070   2.617   1.319 1.00 . A A . 50 GLN HB2  1 1 
        6  6047 1 1 52 GLN HB3  H   5.986   1.176   2.323 1.00 . A A . 50 GLN HB3  1 1 
        6  6048 1 1 52 GLN HE21 H   8.797   1.014   3.921 1.00 . A A . 50 GLN HE21 1 1 
        6  6049 1 1 52 GLN HE22 H   9.022   2.561   4.655 1.00 . A A . 50 GLN HE22 1 1 
        6  6050 1 1 52 GLN HG2  H   8.298   0.670   1.866 1.00 . A A . 50 GLN HG2  1 1 
        6  6051 1 1 52 GLN HG3  H   8.401   2.023   0.741 1.00 . A A . 50 GLN HG3  1 1 
        6  6052 1 1 52 GLN N    N   4.578   0.881   0.014 1.00 . A A . 50 GLN N    1 1 
        6  6053 1 1 52 GLN NE2  N   8.762   1.993   3.901 1.00 . A A . 50 GLN NE2  1 1 
        6  6054 1 1 52 GLN O    O   7.484  -1.092  -0.095 1.00 . A A . 50 GLN O    1 1 
        6  6055 1 1 52 GLN OE1  O   8.255   3.805   2.676 1.00 . A A . 50 GLN OE1  1 1 
        6  6056 1 1 53 ASN C    C   5.827  -3.654   0.083 1.00 . A A . 51 ASN C    1 1 
        6  6057 1 1 53 ASN CA   C   5.918  -2.844   1.373 1.00 . A A . 51 ASN CA   1 1 
        6  6058 1 1 53 ASN CB   C   4.954  -3.415   2.417 1.00 . A A . 51 ASN CB   1 1 
        6  6059 1 1 53 ASN CG   C   5.630  -4.398   3.352 1.00 . A A . 51 ASN CG   1 1 
        6  6060 1 1 53 ASN H    H   4.807  -1.045   1.497 1.00 . A A . 51 ASN H    1 1 
        6  6061 1 1 53 ASN HA   H   6.927  -2.909   1.754 1.00 . A A . 51 ASN HA   1 1 
        6  6062 1 1 53 ASN HB2  H   4.552  -2.608   3.007 1.00 . A A . 51 ASN HB2  1 1 
        6  6063 1 1 53 ASN HB3  H   4.146  -3.924   1.912 1.00 . A A . 51 ASN HB3  1 1 
        6  6064 1 1 53 ASN HD21 H   4.751  -3.547   4.920 1.00 . A A . 51 ASN HD21 1 1 
        6  6065 1 1 53 ASN HD22 H   5.784  -4.885   5.274 1.00 . A A . 51 ASN HD22 1 1 
        6  6066 1 1 53 ASN N    N   5.625  -1.436   1.126 1.00 . A A . 51 ASN N    1 1 
        6  6067 1 1 53 ASN ND2  N   5.362  -4.263   4.646 1.00 . A A . 51 ASN ND2  1 1 
        6  6068 1 1 53 ASN O    O   6.576  -4.610  -0.114 1.00 . A A . 51 ASN O    1 1 
        6  6069 1 1 53 ASN OD1  O   6.384  -5.269   2.919 1.00 . A A . 51 ASN OD1  1 1 
        6  6070 1 1 54 LYS C    C   5.946  -3.775  -2.955 1.00 . A A . 52 LYS C    1 1 
        6  6071 1 1 54 LYS CA   C   4.721  -3.952  -2.064 1.00 . A A . 52 LYS CA   1 1 
        6  6072 1 1 54 LYS CB   C   3.471  -3.426  -2.776 1.00 . A A . 52 LYS CB   1 1 
        6  6073 1 1 54 LYS CD   C   1.906  -4.368  -4.511 1.00 . A A . 52 LYS CD   1 1 
        6  6074 1 1 54 LYS CE   C   2.014  -5.672  -5.286 1.00 . A A . 52 LYS CE   1 1 
        6  6075 1 1 54 LYS CG   C   2.454  -4.511  -3.098 1.00 . A A . 52 LYS CG   1 1 
        6  6076 1 1 54 LYS H    H   4.339  -2.492  -0.578 1.00 . A A . 52 LYS H    1 1 
        6  6077 1 1 54 LYS HA   H   4.591  -5.003  -1.855 1.00 . A A . 52 LYS HA   1 1 
        6  6078 1 1 54 LYS HB2  H   2.994  -2.692  -2.144 1.00 . A A . 52 LYS HB2  1 1 
        6  6079 1 1 54 LYS HB3  H   3.767  -2.953  -3.701 1.00 . A A . 52 LYS HB3  1 1 
        6  6080 1 1 54 LYS HD2  H   0.867  -4.080  -4.456 1.00 . A A . 52 LYS HD2  1 1 
        6  6081 1 1 54 LYS HD3  H   2.466  -3.604  -5.030 1.00 . A A . 52 LYS HD3  1 1 
        6  6082 1 1 54 LYS HE2  H   1.832  -5.471  -6.331 1.00 . A A . 52 LYS HE2  1 1 
        6  6083 1 1 54 LYS HE3  H   3.012  -6.066  -5.164 1.00 . A A . 52 LYS HE3  1 1 
        6  6084 1 1 54 LYS HG2  H   2.930  -5.475  -3.002 1.00 . A A . 52 LYS HG2  1 1 
        6  6085 1 1 54 LYS HG3  H   1.636  -4.441  -2.396 1.00 . A A . 52 LYS HG3  1 1 
        6  6086 1 1 54 LYS HZ1  H   1.289  -7.627  -5.165 1.00 . A A . 52 LYS HZ1  1 1 
        6  6087 1 1 54 LYS HZ2  H   0.078  -6.446  -5.150 1.00 . A A . 52 LYS HZ2  1 1 
        6  6088 1 1 54 LYS HZ3  H   1.020  -6.709  -3.770 1.00 . A A . 52 LYS HZ3  1 1 
        6  6089 1 1 54 LYS N    N   4.906  -3.263  -0.792 1.00 . A A . 52 LYS N    1 1 
        6  6090 1 1 54 LYS NZ   N   1.031  -6.684  -4.810 1.00 . A A . 52 LYS NZ   1 1 
        6  6091 1 1 54 LYS O    O   6.410  -4.724  -3.587 1.00 . A A . 52 LYS O    1 1 
        6  6092 1 1 55 ARG C    C   8.881  -2.922  -3.230 1.00 . A A . 53 ARG C    1 1 
        6  6093 1 1 55 ARG CA   C   7.638  -2.247  -3.806 1.00 . A A . 53 ARG CA   1 1 
        6  6094 1 1 55 ARG CB   C   7.849  -0.734  -3.874 1.00 . A A . 53 ARG CB   1 1 
        6  6095 1 1 55 ARG CD   C   8.585   1.019  -5.517 1.00 . A A . 53 ARG CD   1 1 
        6  6096 1 1 55 ARG CG   C   7.645  -0.150  -5.262 1.00 . A A . 53 ARG CG   1 1 
        6  6097 1 1 55 ARG CZ   C  10.814   1.208  -6.558 1.00 . A A . 53 ARG CZ   1 1 
        6  6098 1 1 55 ARG H    H   6.050  -1.840  -2.469 1.00 . A A . 53 ARG H    1 1 
        6  6099 1 1 55 ARG HA   H   7.464  -2.626  -4.802 1.00 . A A . 53 ARG HA   1 1 
        6  6100 1 1 55 ARG HB2  H   7.153  -0.255  -3.200 1.00 . A A . 53 ARG HB2  1 1 
        6  6101 1 1 55 ARG HB3  H   8.856  -0.506  -3.557 1.00 . A A . 53 ARG HB3  1 1 
        6  6102 1 1 55 ARG HD2  H   8.002   1.869  -5.839 1.00 . A A . 53 ARG HD2  1 1 
        6  6103 1 1 55 ARG HD3  H   9.093   1.261  -4.596 1.00 . A A . 53 ARG HD3  1 1 
        6  6104 1 1 55 ARG HE   H   9.311   0.096  -7.260 1.00 . A A . 53 ARG HE   1 1 
        6  6105 1 1 55 ARG HG2  H   7.832  -0.917  -5.997 1.00 . A A . 53 ARG HG2  1 1 
        6  6106 1 1 55 ARG HG3  H   6.625   0.194  -5.348 1.00 . A A . 53 ARG HG3  1 1 
        6  6107 1 1 55 ARG HH11 H  10.594   2.305  -4.873 1.00 . A A . 53 ARG HH11 1 1 
        6  6108 1 1 55 ARG HH12 H  12.147   2.410  -5.628 1.00 . A A . 53 ARG HH12 1 1 
        6  6109 1 1 55 ARG HH21 H  11.355   0.243  -8.250 1.00 . A A . 53 ARG HH21 1 1 
        6  6110 1 1 55 ARG HH22 H  12.579   1.244  -7.543 1.00 . A A . 53 ARG HH22 1 1 
        6  6111 1 1 55 ARG N    N   6.465  -2.554  -2.997 1.00 . A A . 53 ARG N    1 1 
        6  6112 1 1 55 ARG NE   N   9.579   0.709  -6.543 1.00 . A A . 53 ARG NE   1 1 
        6  6113 1 1 55 ARG NH1  N  11.217   2.043  -5.607 1.00 . A A . 53 ARG NH1  1 1 
        6  6114 1 1 55 ARG NH2  N  11.652   0.870  -7.530 1.00 . A A . 53 ARG NH2  1 1 
        6  6115 1 1 55 ARG O    O   9.807  -3.271  -3.962 1.00 . A A . 53 ARG O    1 1 
        6  6116 1 1 56 ALA C    C  10.165  -5.188  -1.619 1.00 . A A . 54 ALA C    1 1 
        6  6117 1 1 56 ALA CA   C  10.022  -3.720  -1.232 1.00 . A A . 54 ALA CA   1 1 
        6  6118 1 1 56 ALA CB   C   9.866  -3.585   0.275 1.00 . A A . 54 ALA CB   1 1 
        6  6119 1 1 56 ALA H    H   8.128  -2.791  -1.382 1.00 . A A . 54 ALA H    1 1 
        6  6120 1 1 56 ALA HA   H  10.918  -3.192  -1.524 1.00 . A A . 54 ALA HA   1 1 
        6  6121 1 1 56 ALA HB1  H   9.200  -4.354   0.638 1.00 . A A . 54 ALA HB1  1 1 
        6  6122 1 1 56 ALA HB2  H   9.456  -2.614   0.510 1.00 . A A . 54 ALA HB2  1 1 
        6  6123 1 1 56 ALA HB3  H  10.831  -3.693   0.749 1.00 . A A . 54 ALA HB3  1 1 
        6  6124 1 1 56 ALA N    N   8.895  -3.095  -1.912 1.00 . A A . 54 ALA N    1 1 
        6  6125 1 1 56 ALA O    O  11.275  -5.716  -1.682 1.00 . A A . 54 ALA O    1 1 
        6  6126 1 1 57 LYS C    C   9.475  -7.447  -3.708 1.00 . A A . 55 LYS C    1 1 
        6  6127 1 1 57 LYS CA   C   9.052  -7.257  -2.250 1.00 . A A . 55 LYS CA   1 1 
        6  6128 1 1 57 LYS CB   C   7.676  -7.885  -2.014 1.00 . A A . 55 LYS CB   1 1 
        6  6129 1 1 57 LYS CD   C   5.714  -8.527  -3.449 1.00 . A A . 55 LYS CD   1 1 
        6  6130 1 1 57 LYS CE   C   4.602  -8.026  -4.356 1.00 . A A . 55 LYS CE   1 1 
        6  6131 1 1 57 LYS CG   C   6.598  -7.388  -2.965 1.00 . A A . 55 LYS CG   1 1 
        6  6132 1 1 57 LYS H    H   8.181  -5.376  -1.806 1.00 . A A . 55 LYS H    1 1 
        6  6133 1 1 57 LYS HA   H   9.773  -7.754  -1.618 1.00 . A A . 55 LYS HA   1 1 
        6  6134 1 1 57 LYS HB2  H   7.760  -8.956  -2.126 1.00 . A A . 55 LYS HB2  1 1 
        6  6135 1 1 57 LYS HB3  H   7.363  -7.664  -1.004 1.00 . A A . 55 LYS HB3  1 1 
        6  6136 1 1 57 LYS HD2  H   6.322  -9.232  -3.999 1.00 . A A . 55 LYS HD2  1 1 
        6  6137 1 1 57 LYS HD3  H   5.276  -9.018  -2.593 1.00 . A A . 55 LYS HD3  1 1 
        6  6138 1 1 57 LYS HE2  H   4.564  -6.948  -4.298 1.00 . A A . 55 LYS HE2  1 1 
        6  6139 1 1 57 LYS HE3  H   4.821  -8.322  -5.371 1.00 . A A . 55 LYS HE3  1 1 
        6  6140 1 1 57 LYS HG2  H   5.984  -6.664  -2.451 1.00 . A A . 55 LYS HG2  1 1 
        6  6141 1 1 57 LYS HG3  H   7.070  -6.922  -3.818 1.00 . A A . 55 LYS HG3  1 1 
        6  6142 1 1 57 LYS HZ1  H   2.689  -7.832  -3.538 1.00 . A A . 55 LYS HZ1  1 1 
        6  6143 1 1 57 LYS HZ2  H   3.392  -9.349  -3.280 1.00 . A A . 55 LYS HZ2  1 1 
        6  6144 1 1 57 LYS HZ3  H   2.782  -8.949  -4.806 1.00 . A A . 55 LYS HZ3  1 1 
        6  6145 1 1 57 LYS N    N   9.039  -5.846  -1.875 1.00 . A A . 55 LYS N    1 1 
        6  6146 1 1 57 LYS NZ   N   3.274  -8.578  -3.968 1.00 . A A . 55 LYS NZ   1 1 
        6  6147 1 1 57 LYS O    O   9.655  -8.576  -4.165 1.00 . A A . 55 LYS O    1 1 
        6  6148 1 1 58 ILE C    C  11.546  -6.252  -5.980 1.00 . A A . 56 ILE C    1 1 
        6  6149 1 1 58 ILE CA   C  10.036  -6.405  -5.836 1.00 . A A . 56 ILE CA   1 1 
        6  6150 1 1 58 ILE CB   C   9.338  -5.315  -6.674 1.00 . A A . 56 ILE CB   1 1 
        6  6151 1 1 58 ILE CD1  C   7.113  -4.118  -6.976 1.00 . A A . 56 ILE CD1  1 1 
        6  6152 1 1 58 ILE CG1  C   7.834  -5.319  -6.401 1.00 . A A . 56 ILE CG1  1 1 
        6  6153 1 1 58 ILE CG2  C   9.615  -5.526  -8.154 1.00 . A A . 56 ILE CG2  1 1 
        6  6154 1 1 58 ILE H    H   9.479  -5.469  -4.023 1.00 . A A . 56 ILE H    1 1 
        6  6155 1 1 58 ILE HA   H   9.743  -7.370  -6.224 1.00 . A A . 56 ILE HA   1 1 
        6  6156 1 1 58 ILE HB   H   9.746  -4.357  -6.390 1.00 . A A . 56 ILE HB   1 1 
        6  6157 1 1 58 ILE HD11 H   7.060  -4.211  -8.051 1.00 . A A . 56 ILE HD11 1 1 
        6  6158 1 1 58 ILE HD12 H   7.651  -3.218  -6.718 1.00 . A A . 56 ILE HD12 1 1 
        6  6159 1 1 58 ILE HD13 H   6.114  -4.070  -6.571 1.00 . A A . 56 ILE HD13 1 1 
        6  6160 1 1 58 ILE HG12 H   7.397  -6.206  -6.836 1.00 . A A . 56 ILE HG12 1 1 
        6  6161 1 1 58 ILE HG13 H   7.667  -5.327  -5.334 1.00 . A A . 56 ILE HG13 1 1 
        6  6162 1 1 58 ILE HG21 H   9.486  -6.569  -8.400 1.00 . A A . 56 ILE HG21 1 1 
        6  6163 1 1 58 ILE HG22 H  10.628  -5.226  -8.378 1.00 . A A . 56 ILE HG22 1 1 
        6  6164 1 1 58 ILE HG23 H   8.926  -4.931  -8.737 1.00 . A A . 56 ILE HG23 1 1 
        6  6165 1 1 58 ILE N    N   9.634  -6.343  -4.435 1.00 . A A . 56 ILE N    1 1 
        6  6166 1 1 58 ILE O    O  12.243  -7.195  -6.353 1.00 . A A . 56 ILE O    1 1 
        6  6167 1 1 59 LYS C    C  14.252  -5.573  -4.726 1.00 . A A . 57 LYS C    1 1 
        6  6168 1 1 59 LYS CA   C  13.476  -4.782  -5.775 1.00 . A A . 57 LYS CA   1 1 
        6  6169 1 1 59 LYS CB   C  13.743  -3.285  -5.601 1.00 . A A . 57 LYS CB   1 1 
        6  6170 1 1 59 LYS CD   C  13.929  -1.996  -3.447 1.00 . A A . 57 LYS CD   1 1 
        6  6171 1 1 59 LYS CE   C  13.168  -1.354  -2.298 1.00 . A A . 57 LYS CE   1 1 
        6  6172 1 1 59 LYS CG   C  12.986  -2.662  -4.437 1.00 . A A . 57 LYS CG   1 1 
        6  6173 1 1 59 LYS H    H  11.441  -4.346  -5.386 1.00 . A A . 57 LYS H    1 1 
        6  6174 1 1 59 LYS HA   H  13.808  -5.087  -6.756 1.00 . A A . 57 LYS HA   1 1 
        6  6175 1 1 59 LYS HB2  H  14.801  -3.137  -5.437 1.00 . A A . 57 LYS HB2  1 1 
        6  6176 1 1 59 LYS HB3  H  13.453  -2.773  -6.506 1.00 . A A . 57 LYS HB3  1 1 
        6  6177 1 1 59 LYS HD2  H  14.601  -2.741  -3.048 1.00 . A A . 57 LYS HD2  1 1 
        6  6178 1 1 59 LYS HD3  H  14.496  -1.235  -3.962 1.00 . A A . 57 LYS HD3  1 1 
        6  6179 1 1 59 LYS HE2  H  13.096  -0.292  -2.480 1.00 . A A . 57 LYS HE2  1 1 
        6  6180 1 1 59 LYS HE3  H  12.176  -1.779  -2.258 1.00 . A A . 57 LYS HE3  1 1 
        6  6181 1 1 59 LYS HG2  H  12.303  -1.920  -4.821 1.00 . A A . 57 LYS HG2  1 1 
        6  6182 1 1 59 LYS HG3  H  12.431  -3.436  -3.927 1.00 . A A . 57 LYS HG3  1 1 
        6  6183 1 1 59 LYS HZ1  H  14.873  -1.653  -1.128 1.00 . A A . 57 LYS HZ1  1 1 
        6  6184 1 1 59 LYS HZ2  H  13.498  -2.455  -0.554 1.00 . A A . 57 LYS HZ2  1 1 
        6  6185 1 1 59 LYS HZ3  H  13.648  -0.783  -0.347 1.00 . A A . 57 LYS HZ3  1 1 
        6  6186 1 1 59 LYS N    N  12.047  -5.058  -5.680 1.00 . A A . 57 LYS N    1 1 
        6  6187 1 1 59 LYS NZ   N  13.844  -1.577  -0.991 1.00 . A A . 57 LYS NZ   1 1 
        6  6188 1 1 59 LYS O    O  14.546  -5.067  -3.643 1.00 . A A . 57 LYS O    1 1 
        6  6189 1 1 60 LYS C    C  16.535  -8.293  -4.832 1.00 . A A . 58 LYS C    1 1 
        6  6190 1 1 60 LYS CA   C  15.321  -7.681  -4.142 1.00 . A A . 58 LYS CA   1 1 
        6  6191 1 1 60 LYS CB   C  14.412  -8.789  -3.606 1.00 . A A . 58 LYS CB   1 1 
        6  6192 1 1 60 LYS CD   C  14.127 -10.663  -1.955 1.00 . A A . 58 LYS CD   1 1 
        6  6193 1 1 60 LYS CE   C  14.967 -11.625  -1.132 1.00 . A A . 58 LYS CE   1 1 
        6  6194 1 1 60 LYS CG   C  14.904  -9.403  -2.305 1.00 . A A . 58 LYS CG   1 1 
        6  6195 1 1 60 LYS H    H  14.316  -7.167  -5.933 1.00 . A A . 58 LYS H    1 1 
        6  6196 1 1 60 LYS HA   H  15.659  -7.074  -3.315 1.00 . A A . 58 LYS HA   1 1 
        6  6197 1 1 60 LYS HB2  H  13.426  -8.380  -3.436 1.00 . A A . 58 LYS HB2  1 1 
        6  6198 1 1 60 LYS HB3  H  14.345  -9.572  -4.346 1.00 . A A . 58 LYS HB3  1 1 
        6  6199 1 1 60 LYS HD2  H  13.252 -10.388  -1.386 1.00 . A A . 58 LYS HD2  1 1 
        6  6200 1 1 60 LYS HD3  H  13.825 -11.153  -2.869 1.00 . A A . 58 LYS HD3  1 1 
        6  6201 1 1 60 LYS HE2  H  15.884 -11.829  -1.666 1.00 . A A . 58 LYS HE2  1 1 
        6  6202 1 1 60 LYS HE3  H  15.198 -11.161  -0.185 1.00 . A A . 58 LYS HE3  1 1 
        6  6203 1 1 60 LYS HG2  H  15.948  -9.655  -2.409 1.00 . A A . 58 LYS HG2  1 1 
        6  6204 1 1 60 LYS HG3  H  14.782  -8.683  -1.510 1.00 . A A . 58 LYS HG3  1 1 
        6  6205 1 1 60 LYS HZ1  H  14.942 -13.661  -0.663 1.00 . A A . 58 LYS HZ1  1 1 
        6  6206 1 1 60 LYS HZ2  H  13.713 -13.188  -1.724 1.00 . A A . 58 LYS HZ2  1 1 
        6  6207 1 1 60 LYS HZ3  H  13.603 -12.807  -0.080 1.00 . A A . 58 LYS HZ3  1 1 
        6  6208 1 1 60 LYS N    N  14.580  -6.818  -5.055 1.00 . A A . 58 LYS N    1 1 
        6  6209 1 1 60 LYS NZ   N  14.257 -12.910  -0.882 1.00 . A A . 58 LYS NZ   1 1 
        6  6210 1 1 60 LYS O    O  16.498  -8.591  -6.026 1.00 . A A . 58 LYS O    1 1 
        6  6211 1 1 61 SER C    C  19.078 -10.447  -4.034 1.00 . A A . 59 SER C    1 1 
        6  6212 1 1 61 SER CA   C  18.836  -9.055  -4.610 1.00 . A A . 59 SER CA   1 1 
        6  6213 1 1 61 SER CB   C  20.029  -8.146  -4.305 1.00 . A A . 59 SER CB   1 1 
        6  6214 1 1 61 SER H    H  17.576  -8.220  -3.128 1.00 . A A . 59 SER H    1 1 
        6  6215 1 1 61 SER HA   H  18.722  -9.137  -5.680 1.00 . A A . 59 SER HA   1 1 
        6  6216 1 1 61 SER HB2  H  19.756  -7.445  -3.530 1.00 . A A . 59 SER HB2  1 1 
        6  6217 1 1 61 SER HB3  H  20.862  -8.746  -3.970 1.00 . A A . 59 SER HB3  1 1 
        6  6218 1 1 61 SER HG   H  21.344  -7.160  -5.371 1.00 . A A . 59 SER HG   1 1 
        6  6219 1 1 61 SER N    N  17.610  -8.478  -4.073 1.00 . A A . 59 SER N    1 1 
        6  6220 1 1 61 SER O    O  19.298 -11.386  -4.828 1.00 . A A . 59 SER O    1 1 
        6  6221 1 1 61 SER OXT  O  19.049 -10.586  -2.793 1.00 . A A . 59 SER OXT  1 1 
        6  6222 1 1 61 SER OG   O  20.424  -7.420  -5.456 1.00 . A A . 59 SER OG   1 1 
        7  6223 1 1  3 GLU C    C   6.153  -1.355  17.509 1.00 . A A .  1 GLU C    1 1 
        7  6224 1 1  3 GLU CA   C   4.785  -1.314  18.180 1.00 . A A .  1 GLU CA   1 1 
        7  6225 1 1  3 GLU CB   C   3.744  -0.762  17.205 1.00 . A A .  1 GLU CB   1 1 
        7  6226 1 1  3 GLU CD   C   3.920   1.040  15.441 1.00 . A A .  1 GLU CD   1 1 
        7  6227 1 1  3 GLU CG   C   3.902   0.724  16.924 1.00 . A A .  1 GLU CG   1 1 
        7  6228 1 1  3 GLU H    H   4.985   0.457  19.325 1.00 . A A .  1 GLU H    1 1 
        7  6229 1 1  3 GLU HA   H   4.504  -2.319  18.459 1.00 . A A .  1 GLU HA   1 1 
        7  6230 1 1  3 GLU HB2  H   3.827  -1.295  16.269 1.00 . A A .  1 GLU HB2  1 1 
        7  6231 1 1  3 GLU HB3  H   2.758  -0.926  17.616 1.00 . A A .  1 GLU HB3  1 1 
        7  6232 1 1  3 GLU HG2  H   3.077   1.253  17.378 1.00 . A A .  1 GLU HG2  1 1 
        7  6233 1 1  3 GLU HG3  H   4.830   1.063  17.361 1.00 . A A .  1 GLU HG3  1 1 
        7  6234 1 1  3 GLU N    N   4.816  -0.506  19.395 1.00 . A A .  1 GLU N    1 1 
        7  6235 1 1  3 GLU O    O   6.698  -0.322  17.123 1.00 . A A .  1 GLU O    1 1 
        7  6236 1 1  3 GLU OE1  O   2.829   1.174  14.849 1.00 . A A .  1 GLU OE1  1 1 
        7  6237 1 1  3 GLU OE2  O   5.027   1.153  14.872 1.00 . A A .  1 GLU OE2  1 1 
        7  6238 1 1  4 LYS C    C   7.842  -3.138  15.273 1.00 . A A .  2 LYS C    1 1 
        7  6239 1 1  4 LYS CA   C   8.004  -2.737  16.736 1.00 . A A .  2 LYS CA   1 1 
        7  6240 1 1  4 LYS CB   C   8.818  -3.796  17.481 1.00 . A A .  2 LYS CB   1 1 
        7  6241 1 1  4 LYS CD   C  10.330  -5.170  16.014 1.00 . A A .  2 LYS CD   1 1 
        7  6242 1 1  4 LYS CE   C  11.635  -5.925  16.216 1.00 . A A .  2 LYS CE   1 1 
        7  6243 1 1  4 LYS CG   C  10.230  -3.969  16.941 1.00 . A A .  2 LYS CG   1 1 
        7  6244 1 1  4 LYS H    H   6.216  -3.345  17.692 1.00 . A A .  2 LYS H    1 1 
        7  6245 1 1  4 LYS HA   H   8.527  -1.793  16.783 1.00 . A A .  2 LYS HA   1 1 
        7  6246 1 1  4 LYS HB2  H   8.885  -3.516  18.521 1.00 . A A .  2 LYS HB2  1 1 
        7  6247 1 1  4 LYS HB3  H   8.308  -4.745  17.404 1.00 . A A .  2 LYS HB3  1 1 
        7  6248 1 1  4 LYS HD2  H   9.506  -5.838  16.215 1.00 . A A .  2 LYS HD2  1 1 
        7  6249 1 1  4 LYS HD3  H  10.277  -4.828  14.991 1.00 . A A .  2 LYS HD3  1 1 
        7  6250 1 1  4 LYS HE2  H  12.253  -5.790  15.340 1.00 . A A .  2 LYS HE2  1 1 
        7  6251 1 1  4 LYS HE3  H  12.143  -5.520  17.079 1.00 . A A .  2 LYS HE3  1 1 
        7  6252 1 1  4 LYS HG2  H  10.506  -3.081  16.394 1.00 . A A .  2 LYS HG2  1 1 
        7  6253 1 1  4 LYS HG3  H  10.907  -4.107  17.771 1.00 . A A .  2 LYS HG3  1 1 
        7  6254 1 1  4 LYS HZ1  H  11.584  -7.631  17.422 1.00 . A A .  2 LYS HZ1  1 1 
        7  6255 1 1  4 LYS HZ2  H  12.054  -7.935  15.826 1.00 . A A .  2 LYS HZ2  1 1 
        7  6256 1 1  4 LYS HZ3  H  10.430  -7.633  16.185 1.00 . A A .  2 LYS HZ3  1 1 
        7  6257 1 1  4 LYS N    N   6.701  -2.559  17.367 1.00 . A A .  2 LYS N    1 1 
        7  6258 1 1  4 LYS NZ   N  11.410  -7.383  16.427 1.00 . A A .  2 LYS NZ   1 1 
        7  6259 1 1  4 LYS O    O   8.619  -2.723  14.414 1.00 . A A .  2 LYS O    1 1 
        7  6260 1 1  5 ARG C    C   5.286  -3.737  13.096 1.00 . A A .  3 ARG C    1 1 
        7  6261 1 1  5 ARG CA   C   6.548  -4.403  13.643 1.00 . A A .  3 ARG CA   1 1 
        7  6262 1 1  5 ARG CB   C   6.386  -5.926  13.624 1.00 . A A .  3 ARG CB   1 1 
        7  6263 1 1  5 ARG CD   C   8.669  -6.374  12.669 1.00 . A A .  3 ARG CD   1 1 
        7  6264 1 1  5 ARG CG   C   7.175  -6.613  12.520 1.00 . A A .  3 ARG CG   1 1 
        7  6265 1 1  5 ARG CZ   C   9.447  -8.709  12.561 1.00 . A A .  3 ARG CZ   1 1 
        7  6266 1 1  5 ARG H    H   6.237  -4.238  15.730 1.00 . A A .  3 ARG H    1 1 
        7  6267 1 1  5 ARG HA   H   7.388  -4.129  13.024 1.00 . A A .  3 ARG HA   1 1 
        7  6268 1 1  5 ARG HB2  H   6.717  -6.323  14.571 1.00 . A A .  3 ARG HB2  1 1 
        7  6269 1 1  5 ARG HB3  H   5.341  -6.165  13.489 1.00 . A A .  3 ARG HB3  1 1 
        7  6270 1 1  5 ARG HD2  H   8.925  -5.453  12.166 1.00 . A A .  3 ARG HD2  1 1 
        7  6271 1 1  5 ARG HD3  H   8.904  -6.286  13.720 1.00 . A A .  3 ARG HD3  1 1 
        7  6272 1 1  5 ARG HE   H  10.018  -7.254  11.320 1.00 . A A .  3 ARG HE   1 1 
        7  6273 1 1  5 ARG HG2  H   6.987  -7.675  12.564 1.00 . A A .  3 ARG HG2  1 1 
        7  6274 1 1  5 ARG HG3  H   6.850  -6.228  11.565 1.00 . A A .  3 ARG HG3  1 1 
        7  6275 1 1  5 ARG HH11 H   8.144  -8.327  14.060 1.00 . A A .  3 ARG HH11 1 1 
        7  6276 1 1  5 ARG HH12 H   8.699  -9.964  13.958 1.00 . A A .  3 ARG HH12 1 1 
        7  6277 1 1  5 ARG HH21 H  10.747  -9.408  11.181 1.00 . A A .  3 ARG HH21 1 1 
        7  6278 1 1  5 ARG HH22 H  10.177 -10.578  12.324 1.00 . A A .  3 ARG HH22 1 1 
        7  6279 1 1  5 ARG N    N   6.822  -3.945  14.999 1.00 . A A .  3 ARG N    1 1 
        7  6280 1 1  5 ARG NE   N   9.456  -7.462  12.095 1.00 . A A .  3 ARG NE   1 1 
        7  6281 1 1  5 ARG NH1  N   8.701  -9.026  13.613 1.00 . A A .  3 ARG NH1  1 1 
        7  6282 1 1  5 ARG NH2  N  10.184  -9.641  11.974 1.00 . A A .  3 ARG NH2  1 1 
        7  6283 1 1  5 ARG O    O   4.290  -3.605  13.807 1.00 . A A .  3 ARG O    1 1 
        7  6284 1 1  6 PRO C    C   2.925  -3.560  11.165 1.00 . A A .  4 PRO C    1 1 
        7  6285 1 1  6 PRO CA   C   4.151  -2.654  11.193 1.00 . A A .  4 PRO CA   1 1 
        7  6286 1 1  6 PRO CB   C   4.629  -2.353   9.767 1.00 . A A .  4 PRO CB   1 1 
        7  6287 1 1  6 PRO CD   C   6.443  -3.421  10.893 1.00 . A A .  4 PRO CD   1 1 
        7  6288 1 1  6 PRO CG   C   5.794  -3.257   9.549 1.00 . A A .  4 PRO CG   1 1 
        7  6289 1 1  6 PRO HA   H   3.900  -1.730  11.694 1.00 . A A .  4 PRO HA   1 1 
        7  6290 1 1  6 PRO HB2  H   3.833  -2.561   9.067 1.00 . A A .  4 PRO HB2  1 1 
        7  6291 1 1  6 PRO HB3  H   4.916  -1.316   9.693 1.00 . A A .  4 PRO HB3  1 1 
        7  6292 1 1  6 PRO HD2  H   6.911  -4.390  10.971 1.00 . A A .  4 PRO HD2  1 1 
        7  6293 1 1  6 PRO HD3  H   7.162  -2.634  11.066 1.00 . A A .  4 PRO HD3  1 1 
        7  6294 1 1  6 PRO HG2  H   5.455  -4.212   9.177 1.00 . A A .  4 PRO HG2  1 1 
        7  6295 1 1  6 PRO HG3  H   6.485  -2.804   8.852 1.00 . A A .  4 PRO HG3  1 1 
        7  6296 1 1  6 PRO N    N   5.306  -3.307  11.821 1.00 . A A .  4 PRO N    1 1 
        7  6297 1 1  6 PRO O    O   2.951  -4.670  11.698 1.00 . A A .  4 PRO O    1 1 
        7  6298 1 1  7 ARG C    C  -0.231  -3.379   9.275 1.00 . A A .  5 ARG C    1 1 
        7  6299 1 1  7 ARG CA   C   0.620  -3.853  10.448 1.00 . A A .  5 ARG CA   1 1 
        7  6300 1 1  7 ARG CB   C  -0.175  -3.739  11.750 1.00 . A A .  5 ARG CB   1 1 
        7  6301 1 1  7 ARG CD   C  -2.223  -4.388  13.054 1.00 . A A .  5 ARG CD   1 1 
        7  6302 1 1  7 ARG CG   C  -1.434  -4.590  11.770 1.00 . A A .  5 ARG CG   1 1 
        7  6303 1 1  7 ARG CZ   C  -3.717  -6.347  13.047 1.00 . A A .  5 ARG CZ   1 1 
        7  6304 1 1  7 ARG H    H   1.894  -2.190  10.137 1.00 . A A .  5 ARG H    1 1 
        7  6305 1 1  7 ARG HA   H   0.887  -4.887  10.290 1.00 . A A .  5 ARG HA   1 1 
        7  6306 1 1  7 ARG HB2  H   0.455  -4.046  12.571 1.00 . A A .  5 ARG HB2  1 1 
        7  6307 1 1  7 ARG HB3  H  -0.462  -2.708  11.894 1.00 . A A .  5 ARG HB3  1 1 
        7  6308 1 1  7 ARG HD2  H  -1.663  -4.809  13.875 1.00 . A A .  5 ARG HD2  1 1 
        7  6309 1 1  7 ARG HD3  H  -2.357  -3.329  13.215 1.00 . A A .  5 ARG HD3  1 1 
        7  6310 1 1  7 ARG HE   H  -4.319  -4.449  12.916 1.00 . A A .  5 ARG HE   1 1 
        7  6311 1 1  7 ARG HG2  H  -2.056  -4.318  10.931 1.00 . A A .  5 ARG HG2  1 1 
        7  6312 1 1  7 ARG HG3  H  -1.154  -5.630  11.690 1.00 . A A .  5 ARG HG3  1 1 
        7  6313 1 1  7 ARG HH11 H  -1.751  -6.795  13.200 1.00 . A A .  5 ARG HH11 1 1 
        7  6314 1 1  7 ARG HH12 H  -2.823  -8.154  13.193 1.00 . A A .  5 ARG HH12 1 1 
        7  6315 1 1  7 ARG HH21 H  -5.730  -6.236  12.908 1.00 . A A .  5 ARG HH21 1 1 
        7  6316 1 1  7 ARG HH22 H  -5.083  -7.838  13.027 1.00 . A A .  5 ARG HH22 1 1 
        7  6317 1 1  7 ARG N    N   1.854  -3.082  10.543 1.00 . A A .  5 ARG N    1 1 
        7  6318 1 1  7 ARG NE   N  -3.534  -5.030  12.997 1.00 . A A .  5 ARG NE   1 1 
        7  6319 1 1  7 ARG NH1  N  -2.679  -7.165  13.156 1.00 . A A .  5 ARG NH1  1 1 
        7  6320 1 1  7 ARG NH2  N  -4.944  -6.848  12.989 1.00 . A A .  5 ARG NH2  1 1 
        7  6321 1 1  7 ARG O    O  -0.211  -2.203   8.913 1.00 . A A .  5 ARG O    1 1 
        7  6322 1 1  8 THR C    C  -3.295  -4.330   7.866 1.00 . A A .  6 THR C    1 1 
        7  6323 1 1  8 THR CA   C  -1.842  -3.988   7.552 1.00 . A A .  6 THR CA   1 1 
        7  6324 1 1  8 THR CB   C  -1.382  -4.748   6.308 1.00 . A A .  6 THR CB   1 1 
        7  6325 1 1  8 THR CG2  C  -0.237  -4.074   5.582 1.00 . A A .  6 THR CG2  1 1 
        7  6326 1 1  8 THR H    H  -0.954  -5.226   9.020 1.00 . A A .  6 THR H    1 1 
        7  6327 1 1  8 THR HA   H  -1.766  -2.927   7.364 1.00 . A A .  6 THR HA   1 1 
        7  6328 1 1  8 THR HB   H  -2.210  -4.825   5.618 1.00 . A A .  6 THR HB   1 1 
        7  6329 1 1  8 THR HG1  H  -1.284  -6.678   5.988 1.00 . A A .  6 THR HG1  1 1 
        7  6330 1 1  8 THR HG21 H   0.298  -4.806   4.997 1.00 . A A .  6 THR HG21 1 1 
        7  6331 1 1  8 THR HG22 H   0.433  -3.629   6.303 1.00 . A A .  6 THR HG22 1 1 
        7  6332 1 1  8 THR HG23 H  -0.626  -3.306   4.931 1.00 . A A .  6 THR HG23 1 1 
        7  6333 1 1  8 THR N    N  -0.980  -4.306   8.685 1.00 . A A .  6 THR N    1 1 
        7  6334 1 1  8 THR O    O  -4.100  -3.449   8.168 1.00 . A A .  6 THR O    1 1 
        7  6335 1 1  8 THR OG1  O  -0.964  -6.058   6.647 1.00 . A A .  6 THR OG1  1 1 
        7  6336 1 1  9 ALA C    C  -5.993  -5.400   7.156 1.00 . A A .  7 ALA C    1 1 
        7  6337 1 1  9 ALA CA   C  -4.980  -6.077   8.070 1.00 . A A .  7 ALA CA   1 1 
        7  6338 1 1  9 ALA CB   C  -5.333  -5.825   9.526 1.00 . A A .  7 ALA CB   1 1 
        7  6339 1 1  9 ALA H    H  -2.937  -6.271   7.549 1.00 . A A .  7 ALA H    1 1 
        7  6340 1 1  9 ALA HA   H  -5.010  -7.143   7.897 1.00 . A A .  7 ALA HA   1 1 
        7  6341 1 1  9 ALA HB1  H  -5.587  -4.784   9.659 1.00 . A A .  7 ALA HB1  1 1 
        7  6342 1 1  9 ALA HB2  H  -4.488  -6.073  10.151 1.00 . A A .  7 ALA HB2  1 1 
        7  6343 1 1  9 ALA HB3  H  -6.178  -6.439   9.802 1.00 . A A .  7 ALA HB3  1 1 
        7  6344 1 1  9 ALA N    N  -3.624  -5.616   7.793 1.00 . A A .  7 ALA N    1 1 
        7  6345 1 1  9 ALA O    O  -6.623  -4.412   7.536 1.00 . A A .  7 ALA O    1 1 
        7  6346 1 1 10 PHE C    C  -8.037  -6.468   4.469 1.00 . A A .  8 PHE C    1 1 
        7  6347 1 1 10 PHE CA   C  -7.092  -5.388   4.986 1.00 . A A .  8 PHE CA   1 1 
        7  6348 1 1 10 PHE CB   C  -6.341  -4.745   3.817 1.00 . A A .  8 PHE CB   1 1 
        7  6349 1 1 10 PHE CD1  C  -5.318  -3.021   5.328 1.00 . A A .  8 PHE CD1  1 1 
        7  6350 1 1 10 PHE CD2  C  -3.993  -3.905   3.554 1.00 . A A .  8 PHE CD2  1 1 
        7  6351 1 1 10 PHE CE1  C  -4.263  -2.218   5.721 1.00 . A A .  8 PHE CE1  1 1 
        7  6352 1 1 10 PHE CE2  C  -2.935  -3.104   3.942 1.00 . A A .  8 PHE CE2  1 1 
        7  6353 1 1 10 PHE CG   C  -5.194  -3.873   4.242 1.00 . A A .  8 PHE CG   1 1 
        7  6354 1 1 10 PHE CZ   C  -3.070  -2.261   5.026 1.00 . A A .  8 PHE CZ   1 1 
        7  6355 1 1 10 PHE H    H  -5.622  -6.728   5.712 1.00 . A A .  8 PHE H    1 1 
        7  6356 1 1 10 PHE HA   H  -7.674  -4.630   5.488 1.00 . A A .  8 PHE HA   1 1 
        7  6357 1 1 10 PHE HB2  H  -5.948  -5.522   3.179 1.00 . A A .  8 PHE HB2  1 1 
        7  6358 1 1 10 PHE HB3  H  -7.030  -4.136   3.249 1.00 . A A .  8 PHE HB3  1 1 
        7  6359 1 1 10 PHE HD1  H  -6.250  -2.987   5.872 1.00 . A A .  8 PHE HD1  1 1 
        7  6360 1 1 10 PHE HD2  H  -3.886  -4.565   2.706 1.00 . A A .  8 PHE HD2  1 1 
        7  6361 1 1 10 PHE HE1  H  -4.371  -1.559   6.569 1.00 . A A .  8 PHE HE1  1 1 
        7  6362 1 1 10 PHE HE2  H  -2.004  -3.139   3.398 1.00 . A A .  8 PHE HE2  1 1 
        7  6363 1 1 10 PHE HZ   H  -2.245  -1.635   5.330 1.00 . A A .  8 PHE HZ   1 1 
        7  6364 1 1 10 PHE N    N  -6.150  -5.939   5.953 1.00 . A A .  8 PHE N    1 1 
        7  6365 1 1 10 PHE O    O  -8.133  -7.552   5.046 1.00 . A A .  8 PHE O    1 1 
        7  6366 1 1 11 SER C    C  -9.283  -7.420   1.342 1.00 . A A .  9 SER C    1 1 
        7  6367 1 1 11 SER CA   C  -9.673  -7.109   2.781 1.00 . A A .  9 SER CA   1 1 
        7  6368 1 1 11 SER CB   C -11.093  -6.538   2.817 1.00 . A A .  9 SER CB   1 1 
        7  6369 1 1 11 SER H    H  -8.614  -5.287   2.962 1.00 . A A .  9 SER H    1 1 
        7  6370 1 1 11 SER HA   H  -9.645  -8.021   3.358 1.00 . A A .  9 SER HA   1 1 
        7  6371 1 1 11 SER HB2  H -11.804  -7.349   2.865 1.00 . A A .  9 SER HB2  1 1 
        7  6372 1 1 11 SER HB3  H -11.202  -5.910   3.689 1.00 . A A .  9 SER HB3  1 1 
        7  6373 1 1 11 SER HG   H -12.094  -5.168   1.834 1.00 . A A .  9 SER HG   1 1 
        7  6374 1 1 11 SER N    N  -8.734  -6.166   3.378 1.00 . A A .  9 SER N    1 1 
        7  6375 1 1 11 SER O    O  -8.636  -6.612   0.679 1.00 . A A .  9 SER O    1 1 
        7  6376 1 1 11 SER OG   O -11.361  -5.763   1.659 1.00 . A A .  9 SER OG   1 1 
        7  6377 1 1 12 SER C    C  -9.836  -7.911  -1.491 1.00 . A A . 10 SER C    1 1 
        7  6378 1 1 12 SER CA   C  -9.383  -8.988  -0.511 1.00 . A A . 10 SER CA   1 1 
        7  6379 1 1 12 SER CB   C -10.053 -10.321  -0.845 1.00 . A A . 10 SER CB   1 1 
        7  6380 1 1 12 SER H    H -10.209  -9.193   1.429 1.00 . A A . 10 SER H    1 1 
        7  6381 1 1 12 SER HA   H  -8.312  -9.103  -0.591 1.00 . A A . 10 SER HA   1 1 
        7  6382 1 1 12 SER HB2  H -11.102 -10.155  -1.040 1.00 . A A . 10 SER HB2  1 1 
        7  6383 1 1 12 SER HB3  H  -9.584 -10.744  -1.721 1.00 . A A . 10 SER HB3  1 1 
        7  6384 1 1 12 SER HG   H -10.623 -11.079   0.870 1.00 . A A . 10 SER HG   1 1 
        7  6385 1 1 12 SER N    N  -9.688  -8.590   0.858 1.00 . A A . 10 SER N    1 1 
        7  6386 1 1 12 SER O    O  -9.169  -7.648  -2.492 1.00 . A A . 10 SER O    1 1 
        7  6387 1 1 12 SER OG   O  -9.928 -11.239   0.228 1.00 . A A . 10 SER OG   1 1 
        7  6388 1 1 13 GLU C    C -10.519  -5.055  -2.087 1.00 . A A . 11 GLU C    1 1 
        7  6389 1 1 13 GLU CA   C -11.500  -6.219  -2.031 1.00 . A A . 11 GLU CA   1 1 
        7  6390 1 1 13 GLU CB   C -12.854  -5.741  -1.503 1.00 . A A . 11 GLU CB   1 1 
        7  6391 1 1 13 GLU CD   C -15.244  -6.004  -2.283 1.00 . A A . 11 GLU CD   1 1 
        7  6392 1 1 13 GLU CG   C -13.867  -5.451  -2.598 1.00 . A A . 11 GLU CG   1 1 
        7  6393 1 1 13 GLU H    H -11.448  -7.527  -0.369 1.00 . A A . 11 GLU H    1 1 
        7  6394 1 1 13 GLU HA   H -11.629  -6.617  -3.027 1.00 . A A . 11 GLU HA   1 1 
        7  6395 1 1 13 GLU HB2  H -13.264  -6.504  -0.856 1.00 . A A . 11 GLU HB2  1 1 
        7  6396 1 1 13 GLU HB3  H -12.706  -4.838  -0.929 1.00 . A A . 11 GLU HB3  1 1 
        7  6397 1 1 13 GLU HG2  H -13.948  -4.381  -2.722 1.00 . A A . 11 GLU HG2  1 1 
        7  6398 1 1 13 GLU HG3  H -13.519  -5.893  -3.519 1.00 . A A . 11 GLU HG3  1 1 
        7  6399 1 1 13 GLU N    N -10.967  -7.280  -1.187 1.00 . A A . 11 GLU N    1 1 
        7  6400 1 1 13 GLU O    O -10.178  -4.563  -3.164 1.00 . A A . 11 GLU O    1 1 
        7  6401 1 1 13 GLU OE1  O -15.914  -5.454  -1.384 1.00 . A A . 11 GLU OE1  1 1 
        7  6402 1 1 13 GLU OE2  O -15.650  -6.989  -2.935 1.00 . A A . 11 GLU OE2  1 1 
        7  6403 1 1 14 GLN C    C  -7.764  -3.974  -1.451 1.00 . A A . 12 GLN C    1 1 
        7  6404 1 1 14 GLN CA   C  -9.088  -3.543  -0.833 1.00 . A A . 12 GLN CA   1 1 
        7  6405 1 1 14 GLN CB   C  -8.873  -3.125   0.623 1.00 . A A . 12 GLN CB   1 1 
        7  6406 1 1 14 GLN CD   C  -9.945  -2.659   2.862 1.00 . A A . 12 GLN CD   1 1 
        7  6407 1 1 14 GLN CG   C -10.165  -2.840   1.373 1.00 . A A . 12 GLN CG   1 1 
        7  6408 1 1 14 GLN H    H -10.347  -5.077  -0.091 1.00 . A A . 12 GLN H    1 1 
        7  6409 1 1 14 GLN HA   H  -9.481  -2.707  -1.390 1.00 . A A . 12 GLN HA   1 1 
        7  6410 1 1 14 GLN HB2  H  -8.351  -3.917   1.140 1.00 . A A . 12 GLN HB2  1 1 
        7  6411 1 1 14 GLN HB3  H  -8.266  -2.233   0.644 1.00 . A A . 12 GLN HB3  1 1 
        7  6412 1 1 14 GLN HE21 H -11.299  -1.205   2.911 1.00 . A A . 12 GLN HE21 1 1 
        7  6413 1 1 14 GLN HE22 H -10.548  -1.583   4.420 1.00 . A A . 12 GLN HE22 1 1 
        7  6414 1 1 14 GLN HG2  H -10.604  -1.937   0.976 1.00 . A A . 12 GLN HG2  1 1 
        7  6415 1 1 14 GLN HG3  H -10.844  -3.665   1.221 1.00 . A A . 12 GLN HG3  1 1 
        7  6416 1 1 14 GLN N    N -10.049  -4.635  -0.915 1.00 . A A . 12 GLN N    1 1 
        7  6417 1 1 14 GLN NE2  N -10.671  -1.721   3.457 1.00 . A A . 12 GLN NE2  1 1 
        7  6418 1 1 14 GLN O    O  -7.040  -3.166  -2.033 1.00 . A A . 12 GLN O    1 1 
        7  6419 1 1 14 GLN OE1  O  -9.133  -3.356   3.470 1.00 . A A . 12 GLN OE1  1 1 
        7  6420 1 1 15 LEU C    C  -6.246  -5.706  -3.398 1.00 . A A . 13 LEU C    1 1 
        7  6421 1 1 15 LEU CA   C  -6.242  -5.827  -1.879 1.00 . A A . 13 LEU CA   1 1 
        7  6422 1 1 15 LEU CB   C  -6.115  -7.298  -1.470 1.00 . A A . 13 LEU CB   1 1 
        7  6423 1 1 15 LEU CD1  C  -3.798  -7.478  -0.529 1.00 . A A . 13 LEU CD1  1 1 
        7  6424 1 1 15 LEU CD2  C  -5.649  -6.599   0.906 1.00 . A A . 13 LEU CD2  1 1 
        7  6425 1 1 15 LEU CG   C  -5.281  -7.567  -0.213 1.00 . A A . 13 LEU CG   1 1 
        7  6426 1 1 15 LEU H    H  -8.091  -5.854  -0.859 1.00 . A A . 13 LEU H    1 1 
        7  6427 1 1 15 LEU HA   H  -5.405  -5.273  -1.481 1.00 . A A . 13 LEU HA   1 1 
        7  6428 1 1 15 LEU HB2  H  -7.108  -7.689  -1.306 1.00 . A A . 13 LEU HB2  1 1 
        7  6429 1 1 15 LEU HB3  H  -5.668  -7.839  -2.291 1.00 . A A . 13 LEU HB3  1 1 
        7  6430 1 1 15 LEU HD11 H  -3.396  -6.564  -0.117 1.00 . A A . 13 LEU HD11 1 1 
        7  6431 1 1 15 LEU HD12 H  -3.658  -7.483  -1.599 1.00 . A A . 13 LEU HD12 1 1 
        7  6432 1 1 15 LEU HD13 H  -3.288  -8.324  -0.095 1.00 . A A . 13 LEU HD13 1 1 
        7  6433 1 1 15 LEU HD21 H  -5.909  -7.157   1.793 1.00 . A A . 13 LEU HD21 1 1 
        7  6434 1 1 15 LEU HD22 H  -6.492  -5.996   0.601 1.00 . A A . 13 LEU HD22 1 1 
        7  6435 1 1 15 LEU HD23 H  -4.808  -5.956   1.119 1.00 . A A . 13 LEU HD23 1 1 
        7  6436 1 1 15 LEU HG   H  -5.485  -8.570   0.135 1.00 . A A . 13 LEU HG   1 1 
        7  6437 1 1 15 LEU N    N  -7.466  -5.263  -1.327 1.00 . A A . 13 LEU N    1 1 
        7  6438 1 1 15 LEU O    O  -5.252  -5.304  -4.004 1.00 . A A . 13 LEU O    1 1 
        7  6439 1 1 16 ALA C    C  -7.396  -4.535  -5.931 1.00 . A A . 14 ALA C    1 1 
        7  6440 1 1 16 ALA CA   C  -7.526  -5.975  -5.452 1.00 . A A . 14 ALA CA   1 1 
        7  6441 1 1 16 ALA CB   C  -8.866  -6.555  -5.878 1.00 . A A . 14 ALA CB   1 1 
        7  6442 1 1 16 ALA H    H  -8.136  -6.355  -3.464 1.00 . A A . 14 ALA H    1 1 
        7  6443 1 1 16 ALA HA   H  -6.742  -6.567  -5.901 1.00 . A A . 14 ALA HA   1 1 
        7  6444 1 1 16 ALA HB1  H  -9.151  -6.140  -6.833 1.00 . A A . 14 ALA HB1  1 1 
        7  6445 1 1 16 ALA HB2  H  -9.615  -6.308  -5.141 1.00 . A A . 14 ALA HB2  1 1 
        7  6446 1 1 16 ALA HB3  H  -8.783  -7.628  -5.962 1.00 . A A . 14 ALA HB3  1 1 
        7  6447 1 1 16 ALA N    N  -7.379  -6.050  -4.005 1.00 . A A . 14 ALA N    1 1 
        7  6448 1 1 16 ALA O    O  -6.665  -4.248  -6.879 1.00 . A A . 14 ALA O    1 1 
        7  6449 1 1 17 ARG C    C  -6.646  -1.674  -5.438 1.00 . A A . 15 ARG C    1 1 
        7  6450 1 1 17 ARG CA   C  -8.060  -2.218  -5.616 1.00 . A A . 15 ARG CA   1 1 
        7  6451 1 1 17 ARG CB   C  -9.046  -1.422  -4.755 1.00 . A A . 15 ARG CB   1 1 
        7  6452 1 1 17 ARG CD   C  -9.623   0.692  -5.989 1.00 . A A . 15 ARG CD   1 1 
        7  6453 1 1 17 ARG CG   C -10.103  -0.687  -5.563 1.00 . A A . 15 ARG CG   1 1 
        7  6454 1 1 17 ARG CZ   C -11.224   2.574  -6.061 1.00 . A A . 15 ARG CZ   1 1 
        7  6455 1 1 17 ARG H    H  -8.666  -3.920  -4.511 1.00 . A A . 15 ARG H    1 1 
        7  6456 1 1 17 ARG HA   H  -8.343  -2.124  -6.654 1.00 . A A . 15 ARG HA   1 1 
        7  6457 1 1 17 ARG HB2  H  -9.546  -2.101  -4.081 1.00 . A A . 15 ARG HB2  1 1 
        7  6458 1 1 17 ARG HB3  H  -8.496  -0.695  -4.175 1.00 . A A . 15 ARG HB3  1 1 
        7  6459 1 1 17 ARG HD2  H  -8.592   0.809  -5.688 1.00 . A A . 15 ARG HD2  1 1 
        7  6460 1 1 17 ARG HD3  H  -9.692   0.766  -7.062 1.00 . A A . 15 ARG HD3  1 1 
        7  6461 1 1 17 ARG HE   H -10.341   1.880  -4.412 1.00 . A A . 15 ARG HE   1 1 
        7  6462 1 1 17 ARG HG2  H -10.333  -1.265  -6.445 1.00 . A A . 15 ARG HG2  1 1 
        7  6463 1 1 17 ARG HG3  H -10.992  -0.579  -4.959 1.00 . A A . 15 ARG HG3  1 1 
        7  6464 1 1 17 ARG HH11 H -10.870   1.735  -7.869 1.00 . A A . 15 ARG HH11 1 1 
        7  6465 1 1 17 ARG HH12 H -11.976   3.065  -7.873 1.00 . A A . 15 ARG HH12 1 1 
        7  6466 1 1 17 ARG HH21 H -11.796   3.622  -4.430 1.00 . A A . 15 ARG HH21 1 1 
        7  6467 1 1 17 ARG HH22 H -12.502   4.133  -5.927 1.00 . A A . 15 ARG HH22 1 1 
        7  6468 1 1 17 ARG N    N  -8.105  -3.631  -5.263 1.00 . A A . 15 ARG N    1 1 
        7  6469 1 1 17 ARG NE   N -10.416   1.760  -5.382 1.00 . A A . 15 ARG NE   1 1 
        7  6470 1 1 17 ARG NH1  N -11.367   2.446  -7.375 1.00 . A A . 15 ARG NH1  1 1 
        7  6471 1 1 17 ARG NH2  N -11.896   3.520  -5.421 1.00 . A A . 15 ARG NH2  1 1 
        7  6472 1 1 17 ARG O    O  -6.112  -0.995  -6.317 1.00 . A A . 15 ARG O    1 1 
        7  6473 1 1 18 LEU C    C  -3.715  -2.082  -5.051 1.00 . A A . 16 LEU C    1 1 
        7  6474 1 1 18 LEU CA   C  -4.686  -1.547  -4.003 1.00 . A A . 16 LEU CA   1 1 
        7  6475 1 1 18 LEU CB   C  -4.264  -2.019  -2.609 1.00 . A A . 16 LEU CB   1 1 
        7  6476 1 1 18 LEU CD1  C  -4.823  -1.859  -0.172 1.00 . A A . 16 LEU CD1  1 1 
        7  6477 1 1 18 LEU CD2  C  -3.585   0.002  -1.293 1.00 . A A . 16 LEU CD2  1 1 
        7  6478 1 1 18 LEU CG   C  -4.642  -1.079  -1.465 1.00 . A A . 16 LEU CG   1 1 
        7  6479 1 1 18 LEU H    H  -6.517  -2.541  -3.641 1.00 . A A . 16 LEU H    1 1 
        7  6480 1 1 18 LEU HA   H  -4.672  -0.468  -4.032 1.00 . A A . 16 LEU HA   1 1 
        7  6481 1 1 18 LEU HB2  H  -4.722  -2.980  -2.425 1.00 . A A . 16 LEU HB2  1 1 
        7  6482 1 1 18 LEU HB3  H  -3.192  -2.143  -2.604 1.00 . A A . 16 LEU HB3  1 1 
        7  6483 1 1 18 LEU HD11 H  -5.026  -2.895  -0.401 1.00 . A A . 16 LEU HD11 1 1 
        7  6484 1 1 18 LEU HD12 H  -5.652  -1.445   0.385 1.00 . A A . 16 LEU HD12 1 1 
        7  6485 1 1 18 LEU HD13 H  -3.922  -1.791   0.420 1.00 . A A . 16 LEU HD13 1 1 
        7  6486 1 1 18 LEU HD21 H  -2.711  -0.421  -0.818 1.00 . A A . 16 LEU HD21 1 1 
        7  6487 1 1 18 LEU HD22 H  -3.979   0.797  -0.678 1.00 . A A . 16 LEU HD22 1 1 
        7  6488 1 1 18 LEU HD23 H  -3.312   0.396  -2.261 1.00 . A A . 16 LEU HD23 1 1 
        7  6489 1 1 18 LEU HG   H  -5.580  -0.596  -1.698 1.00 . A A . 16 LEU HG   1 1 
        7  6490 1 1 18 LEU N    N  -6.041  -1.990  -4.297 1.00 . A A . 16 LEU N    1 1 
        7  6491 1 1 18 LEU O    O  -2.857  -1.354  -5.549 1.00 . A A . 16 LEU O    1 1 
        7  6492 1 1 19 LYS C    C  -3.195  -3.336  -7.742 1.00 . A A . 17 LYS C    1 1 
        7  6493 1 1 19 LYS CA   C  -3.012  -3.997  -6.380 1.00 . A A . 17 LYS CA   1 1 
        7  6494 1 1 19 LYS CB   C  -3.329  -5.491  -6.476 1.00 . A A . 17 LYS CB   1 1 
        7  6495 1 1 19 LYS CD   C  -2.864  -7.790  -5.569 1.00 . A A . 17 LYS CD   1 1 
        7  6496 1 1 19 LYS CE   C  -3.674  -7.941  -4.291 1.00 . A A . 17 LYS CE   1 1 
        7  6497 1 1 19 LYS CG   C  -2.337  -6.373  -5.733 1.00 . A A . 17 LYS CG   1 1 
        7  6498 1 1 19 LYS H    H  -4.573  -3.886  -4.957 1.00 . A A . 17 LYS H    1 1 
        7  6499 1 1 19 LYS HA   H  -1.987  -3.873  -6.067 1.00 . A A . 17 LYS HA   1 1 
        7  6500 1 1 19 LYS HB2  H  -4.311  -5.666  -6.062 1.00 . A A . 17 LYS HB2  1 1 
        7  6501 1 1 19 LYS HB3  H  -3.329  -5.784  -7.516 1.00 . A A . 17 LYS HB3  1 1 
        7  6502 1 1 19 LYS HD2  H  -3.495  -8.027  -6.413 1.00 . A A . 17 LYS HD2  1 1 
        7  6503 1 1 19 LYS HD3  H  -2.028  -8.473  -5.539 1.00 . A A . 17 LYS HD3  1 1 
        7  6504 1 1 19 LYS HE2  H  -3.764  -6.975  -3.818 1.00 . A A . 17 LYS HE2  1 1 
        7  6505 1 1 19 LYS HE3  H  -4.657  -8.309  -4.544 1.00 . A A . 17 LYS HE3  1 1 
        7  6506 1 1 19 LYS HG2  H  -1.413  -6.406  -6.290 1.00 . A A . 17 LYS HG2  1 1 
        7  6507 1 1 19 LYS HG3  H  -2.156  -5.950  -4.756 1.00 . A A . 17 LYS HG3  1 1 
        7  6508 1 1 19 LYS HZ1  H  -3.722  -9.196  -2.622 1.00 . A A . 17 LYS HZ1  1 1 
        7  6509 1 1 19 LYS HZ2  H  -2.234  -8.427  -2.858 1.00 . A A . 17 LYS HZ2  1 1 
        7  6510 1 1 19 LYS HZ3  H  -2.681  -9.724  -3.847 1.00 . A A . 17 LYS HZ3  1 1 
        7  6511 1 1 19 LYS N    N  -3.865  -3.360  -5.385 1.00 . A A . 17 LYS N    1 1 
        7  6512 1 1 19 LYS NZ   N  -3.033  -8.888  -3.338 1.00 . A A . 17 LYS NZ   1 1 
        7  6513 1 1 19 LYS O    O  -2.249  -3.224  -8.522 1.00 . A A . 17 LYS O    1 1 
        7  6514 1 1 20 ARG C    C  -3.948  -0.938  -9.412 1.00 . A A . 18 ARG C    1 1 
        7  6515 1 1 20 ARG CA   C  -4.728  -2.241  -9.283 1.00 . A A . 18 ARG CA   1 1 
        7  6516 1 1 20 ARG CB   C  -6.229  -1.965  -9.387 1.00 . A A . 18 ARG CB   1 1 
        7  6517 1 1 20 ARG CD   C  -8.390  -2.704 -10.435 1.00 . A A . 18 ARG CD   1 1 
        7  6518 1 1 20 ARG CG   C  -7.028  -3.142  -9.921 1.00 . A A . 18 ARG CG   1 1 
        7  6519 1 1 20 ARG CZ   C  -8.196  -3.209 -12.839 1.00 . A A . 18 ARG CZ   1 1 
        7  6520 1 1 20 ARG H    H  -5.129  -3.011  -7.353 1.00 . A A . 18 ARG H    1 1 
        7  6521 1 1 20 ARG HA   H  -4.434  -2.905 -10.082 1.00 . A A . 18 ARG HA   1 1 
        7  6522 1 1 20 ARG HB2  H  -6.607  -1.717  -8.406 1.00 . A A . 18 ARG HB2  1 1 
        7  6523 1 1 20 ARG HB3  H  -6.384  -1.123 -10.047 1.00 . A A . 18 ARG HB3  1 1 
        7  6524 1 1 20 ARG HD2  H  -9.128  -2.900  -9.673 1.00 . A A . 18 ARG HD2  1 1 
        7  6525 1 1 20 ARG HD3  H  -8.359  -1.644 -10.641 1.00 . A A . 18 ARG HD3  1 1 
        7  6526 1 1 20 ARG HE   H  -9.486  -4.077 -11.589 1.00 . A A . 18 ARG HE   1 1 
        7  6527 1 1 20 ARG HG2  H  -6.479  -3.600 -10.730 1.00 . A A . 18 ARG HG2  1 1 
        7  6528 1 1 20 ARG HG3  H  -7.167  -3.860  -9.126 1.00 . A A . 18 ARG HG3  1 1 
        7  6529 1 1 20 ARG HH11 H  -6.911  -1.795 -12.173 1.00 . A A . 18 ARG HH11 1 1 
        7  6530 1 1 20 ARG HH12 H  -6.794  -2.169 -13.860 1.00 . A A . 18 ARG HH12 1 1 
        7  6531 1 1 20 ARG HH21 H  -9.335  -4.570 -13.807 1.00 . A A . 18 ARG HH21 1 1 
        7  6532 1 1 20 ARG HH22 H  -8.171  -3.743 -14.788 1.00 . A A . 18 ARG HH22 1 1 
        7  6533 1 1 20 ARG N    N  -4.418  -2.896  -8.019 1.00 . A A . 18 ARG N    1 1 
        7  6534 1 1 20 ARG NE   N  -8.768  -3.413 -11.655 1.00 . A A . 18 ARG NE   1 1 
        7  6535 1 1 20 ARG NH1  N  -7.221  -2.317 -12.968 1.00 . A A . 18 ARG NH1  1 1 
        7  6536 1 1 20 ARG NH2  N  -8.600  -3.897 -13.899 1.00 . A A . 18 ARG NH2  1 1 
        7  6537 1 1 20 ARG O    O  -3.310  -0.682 -10.433 1.00 . A A . 18 ARG O    1 1 
        7  6538 1 1 21 GLU C    C  -1.786   0.931  -8.389 1.00 . A A . 19 GLU C    1 1 
        7  6539 1 1 21 GLU CA   C  -3.294   1.156  -8.360 1.00 . A A . 19 GLU CA   1 1 
        7  6540 1 1 21 GLU CB   C  -3.681   1.971  -7.122 1.00 . A A . 19 GLU CB   1 1 
        7  6541 1 1 21 GLU CD   C  -5.550   3.477  -6.337 1.00 . A A . 19 GLU CD   1 1 
        7  6542 1 1 21 GLU CG   C  -4.551   3.177  -7.437 1.00 . A A . 19 GLU CG   1 1 
        7  6543 1 1 21 GLU H    H  -4.524  -0.382  -7.578 1.00 . A A . 19 GLU H    1 1 
        7  6544 1 1 21 GLU HA   H  -3.584   1.700  -9.245 1.00 . A A . 19 GLU HA   1 1 
        7  6545 1 1 21 GLU HB2  H  -4.222   1.332  -6.440 1.00 . A A . 19 GLU HB2  1 1 
        7  6546 1 1 21 GLU HB3  H  -2.782   2.321  -6.637 1.00 . A A . 19 GLU HB3  1 1 
        7  6547 1 1 21 GLU HG2  H  -3.915   4.039  -7.570 1.00 . A A . 19 GLU HG2  1 1 
        7  6548 1 1 21 GLU HG3  H  -5.093   2.985  -8.352 1.00 . A A . 19 GLU HG3  1 1 
        7  6549 1 1 21 GLU N    N  -4.001  -0.120  -8.367 1.00 . A A . 19 GLU N    1 1 
        7  6550 1 1 21 GLU O    O  -1.046   1.688  -9.017 1.00 . A A . 19 GLU O    1 1 
        7  6551 1 1 21 GLU OE1  O  -6.132   2.520  -5.785 1.00 . A A . 19 GLU OE1  1 1 
        7  6552 1 1 21 GLU OE2  O  -5.749   4.671  -6.026 1.00 . A A . 19 GLU OE2  1 1 
        7  6553 1 1 22 PHE C    C   0.597  -0.848  -9.031 1.00 . A A . 20 PHE C    1 1 
        7  6554 1 1 22 PHE CA   C   0.079  -0.451  -7.651 1.00 . A A . 20 PHE CA   1 1 
        7  6555 1 1 22 PHE CB   C   0.314  -1.590  -6.656 1.00 . A A . 20 PHE CB   1 1 
        7  6556 1 1 22 PHE CD1  C   2.287  -2.916  -7.459 1.00 . A A . 20 PHE CD1  1 1 
        7  6557 1 1 22 PHE CD2  C   2.566  -1.516  -5.549 1.00 . A A . 20 PHE CD2  1 1 
        7  6558 1 1 22 PHE CE1  C   3.608  -3.310  -7.367 1.00 . A A . 20 PHE CE1  1 1 
        7  6559 1 1 22 PHE CE2  C   3.888  -1.906  -5.452 1.00 . A A . 20 PHE CE2  1 1 
        7  6560 1 1 22 PHE CG   C   1.751  -2.015  -6.552 1.00 . A A . 20 PHE CG   1 1 
        7  6561 1 1 22 PHE CZ   C   4.410  -2.804  -6.362 1.00 . A A . 20 PHE CZ   1 1 
        7  6562 1 1 22 PHE H    H  -1.981  -0.684  -7.228 1.00 . A A . 20 PHE H    1 1 
        7  6563 1 1 22 PHE HA   H   0.613   0.425  -7.316 1.00 . A A . 20 PHE HA   1 1 
        7  6564 1 1 22 PHE HB2  H  -0.008  -1.273  -5.675 1.00 . A A . 20 PHE HB2  1 1 
        7  6565 1 1 22 PHE HB3  H  -0.266  -2.448  -6.959 1.00 . A A . 20 PHE HB3  1 1 
        7  6566 1 1 22 PHE HD1  H   1.661  -3.311  -8.246 1.00 . A A . 20 PHE HD1  1 1 
        7  6567 1 1 22 PHE HD2  H   2.158  -0.813  -4.838 1.00 . A A . 20 PHE HD2  1 1 
        7  6568 1 1 22 PHE HE1  H   4.014  -4.014  -8.080 1.00 . A A . 20 PHE HE1  1 1 
        7  6569 1 1 22 PHE HE2  H   4.512  -1.509  -4.665 1.00 . A A . 20 PHE HE2  1 1 
        7  6570 1 1 22 PHE HZ   H   5.443  -3.111  -6.288 1.00 . A A . 20 PHE HZ   1 1 
        7  6571 1 1 22 PHE N    N  -1.339  -0.118  -7.706 1.00 . A A . 20 PHE N    1 1 
        7  6572 1 1 22 PHE O    O   1.737  -0.548  -9.386 1.00 . A A . 20 PHE O    1 1 
        7  6573 1 1 23 ASN C    C   0.313  -0.776 -12.077 1.00 . A A . 21 ASN C    1 1 
        7  6574 1 1 23 ASN CA   C   0.123  -1.966 -11.140 1.00 . A A . 21 ASN CA   1 1 
        7  6575 1 1 23 ASN CB   C  -0.944  -2.910 -11.701 1.00 . A A . 21 ASN CB   1 1 
        7  6576 1 1 23 ASN CG   C  -0.371  -4.252 -12.111 1.00 . A A . 21 ASN CG   1 1 
        7  6577 1 1 23 ASN H    H  -1.142  -1.735  -9.460 1.00 . A A . 21 ASN H    1 1 
        7  6578 1 1 23 ASN HA   H   1.058  -2.500 -11.065 1.00 . A A . 21 ASN HA   1 1 
        7  6579 1 1 23 ASN HB2  H  -1.698  -3.078 -10.946 1.00 . A A . 21 ASN HB2  1 1 
        7  6580 1 1 23 ASN HB3  H  -1.402  -2.455 -12.567 1.00 . A A . 21 ASN HB3  1 1 
        7  6581 1 1 23 ASN HD21 H  -0.778  -5.003 -10.316 1.00 . A A . 21 ASN HD21 1 1 
        7  6582 1 1 23 ASN HD22 H  -0.032  -6.091 -11.432 1.00 . A A . 21 ASN HD22 1 1 
        7  6583 1 1 23 ASN N    N  -0.248  -1.525  -9.801 1.00 . A A . 21 ASN N    1 1 
        7  6584 1 1 23 ASN ND2  N  -0.396  -5.213 -11.193 1.00 . A A . 21 ASN ND2  1 1 
        7  6585 1 1 23 ASN O    O   1.095  -0.839 -13.026 1.00 . A A . 21 ASN O    1 1 
        7  6586 1 1 23 ASN OD1  O   0.089  -4.425 -13.240 1.00 . A A . 21 ASN OD1  1 1 
        7  6587 1 1 24 GLU C    C   0.870   2.368 -12.211 1.00 . A A . 22 GLU C    1 1 
        7  6588 1 1 24 GLU CA   C  -0.320   1.510 -12.627 1.00 . A A . 22 GLU CA   1 1 
        7  6589 1 1 24 GLU CB   C  -1.612   2.321 -12.522 1.00 . A A . 22 GLU CB   1 1 
        7  6590 1 1 24 GLU CD   C  -3.678   1.823 -13.891 1.00 . A A . 22 GLU CD   1 1 
        7  6591 1 1 24 GLU CG   C  -2.871   1.479 -12.654 1.00 . A A . 22 GLU CG   1 1 
        7  6592 1 1 24 GLU H    H  -1.017   0.298 -11.037 1.00 . A A . 22 GLU H    1 1 
        7  6593 1 1 24 GLU HA   H  -0.183   1.200 -13.652 1.00 . A A . 22 GLU HA   1 1 
        7  6594 1 1 24 GLU HB2  H  -1.635   2.816 -11.562 1.00 . A A . 22 GLU HB2  1 1 
        7  6595 1 1 24 GLU HB3  H  -1.620   3.068 -13.302 1.00 . A A . 22 GLU HB3  1 1 
        7  6596 1 1 24 GLU HG2  H  -2.589   0.438 -12.706 1.00 . A A . 22 GLU HG2  1 1 
        7  6597 1 1 24 GLU HG3  H  -3.489   1.639 -11.783 1.00 . A A . 22 GLU HG3  1 1 
        7  6598 1 1 24 GLU N    N  -0.409   0.308 -11.806 1.00 . A A . 22 GLU N    1 1 
        7  6599 1 1 24 GLU O    O   1.522   2.990 -13.049 1.00 . A A . 22 GLU O    1 1 
        7  6600 1 1 24 GLU OE1  O  -3.125   1.724 -15.007 1.00 . A A . 22 GLU OE1  1 1 
        7  6601 1 1 24 GLU OE2  O  -4.863   2.191 -13.745 1.00 . A A . 22 GLU OE2  1 1 
        7  6602 1 1 25 ASN C    C   2.635   2.717  -8.982 1.00 . A A . 23 ASN C    1 1 
        7  6603 1 1 25 ASN CA   C   2.260   3.180 -10.385 1.00 . A A . 23 ASN CA   1 1 
        7  6604 1 1 25 ASN CB   C   1.899   4.666 -10.363 1.00 . A A . 23 ASN CB   1 1 
        7  6605 1 1 25 ASN CG   C   0.629   4.941  -9.581 1.00 . A A . 23 ASN CG   1 1 
        7  6606 1 1 25 ASN H    H   0.591   1.879 -10.292 1.00 . A A . 23 ASN H    1 1 
        7  6607 1 1 25 ASN HA   H   3.106   3.034 -11.038 1.00 . A A . 23 ASN HA   1 1 
        7  6608 1 1 25 ASN HB2  H   2.706   5.220  -9.907 1.00 . A A . 23 ASN HB2  1 1 
        7  6609 1 1 25 ASN HB3  H   1.758   5.012 -11.377 1.00 . A A . 23 ASN HB3  1 1 
        7  6610 1 1 25 ASN HD21 H   1.063   6.880  -9.507 1.00 . A A . 23 ASN HD21 1 1 
        7  6611 1 1 25 ASN HD22 H  -0.408   6.410  -8.733 1.00 . A A . 23 ASN HD22 1 1 
        7  6612 1 1 25 ASN N    N   1.147   2.397 -10.912 1.00 . A A . 23 ASN N    1 1 
        7  6613 1 1 25 ASN ND2  N   0.406   6.204  -9.239 1.00 . A A . 23 ASN ND2  1 1 
        7  6614 1 1 25 ASN O    O   1.781   2.612  -8.103 1.00 . A A . 23 ASN O    1 1 
        7  6615 1 1 25 ASN OD1  O  -0.143   4.027  -9.287 1.00 . A A . 23 ASN OD1  1 1 
        7  6616 1 1 26 ARG C    C   4.437   3.131  -6.463 1.00 . A A . 24 ARG C    1 1 
        7  6617 1 1 26 ARG CA   C   4.412   1.989  -7.482 1.00 . A A . 24 ARG CA   1 1 
        7  6618 1 1 26 ARG CB   C   5.811   1.386  -7.628 1.00 . A A . 24 ARG CB   1 1 
        7  6619 1 1 26 ARG CD   C   6.416  -0.771  -8.780 1.00 . A A . 24 ARG CD   1 1 
        7  6620 1 1 26 ARG CG   C   5.830  -0.133  -7.529 1.00 . A A . 24 ARG CG   1 1 
        7  6621 1 1 26 ARG CZ   C   8.535  -1.791  -9.518 1.00 . A A . 24 ARG CZ   1 1 
        7  6622 1 1 26 ARG H    H   4.553   2.545  -9.521 1.00 . A A . 24 ARG H    1 1 
        7  6623 1 1 26 ARG HA   H   3.739   1.224  -7.125 1.00 . A A . 24 ARG HA   1 1 
        7  6624 1 1 26 ARG HB2  H   6.213   1.669  -8.590 1.00 . A A . 24 ARG HB2  1 1 
        7  6625 1 1 26 ARG HB3  H   6.447   1.783  -6.852 1.00 . A A . 24 ARG HB3  1 1 
        7  6626 1 1 26 ARG HD2  H   5.799  -1.612  -9.062 1.00 . A A . 24 ARG HD2  1 1 
        7  6627 1 1 26 ARG HD3  H   6.414  -0.042  -9.577 1.00 . A A . 24 ARG HD3  1 1 
        7  6628 1 1 26 ARG HE   H   8.162  -1.138  -7.669 1.00 . A A . 24 ARG HE   1 1 
        7  6629 1 1 26 ARG HG2  H   6.429  -0.420  -6.679 1.00 . A A . 24 ARG HG2  1 1 
        7  6630 1 1 26 ARG HG3  H   4.818  -0.487  -7.396 1.00 . A A . 24 ARG HG3  1 1 
        7  6631 1 1 26 ARG HH11 H   7.128  -1.645 -10.963 1.00 . A A . 24 ARG HH11 1 1 
        7  6632 1 1 26 ARG HH12 H   8.627  -2.360 -11.455 1.00 . A A . 24 ARG HH12 1 1 
        7  6633 1 1 26 ARG HH21 H  10.133  -2.077  -8.314 1.00 . A A . 24 ARG HH21 1 1 
        7  6634 1 1 26 ARG HH22 H  10.332  -2.606  -9.952 1.00 . A A . 24 ARG HH22 1 1 
        7  6635 1 1 26 ARG N    N   3.920   2.441  -8.779 1.00 . A A . 24 ARG N    1 1 
        7  6636 1 1 26 ARG NE   N   7.784  -1.239  -8.567 1.00 . A A . 24 ARG NE   1 1 
        7  6637 1 1 26 ARG NH1  N   8.057  -1.944 -10.746 1.00 . A A . 24 ARG NH1  1 1 
        7  6638 1 1 26 ARG NH2  N   9.768  -2.191  -9.238 1.00 . A A . 24 ARG NH2  1 1 
        7  6639 1 1 26 ARG O    O   4.707   2.911  -5.282 1.00 . A A . 24 ARG O    1 1 
        7  6640 1 1 27 TYR C    C   2.723   5.885  -5.654 1.00 . A A . 25 TYR C    1 1 
        7  6641 1 1 27 TYR CA   C   4.148   5.513  -6.043 1.00 . A A . 25 TYR CA   1 1 
        7  6642 1 1 27 TYR CB   C   4.825   6.702  -6.729 1.00 . A A . 25 TYR CB   1 1 
        7  6643 1 1 27 TYR CD1  C   6.203   5.641  -8.562 1.00 . A A . 25 TYR CD1  1 1 
        7  6644 1 1 27 TYR CD2  C   7.348   6.755  -6.792 1.00 . A A . 25 TYR CD2  1 1 
        7  6645 1 1 27 TYR CE1  C   7.412   5.327  -9.152 1.00 . A A . 25 TYR CE1  1 1 
        7  6646 1 1 27 TYR CE2  C   8.562   6.444  -7.377 1.00 . A A . 25 TYR CE2  1 1 
        7  6647 1 1 27 TYR CG   C   6.151   6.360  -7.373 1.00 . A A . 25 TYR CG   1 1 
        7  6648 1 1 27 TYR CZ   C   8.588   5.730  -8.556 1.00 . A A . 25 TYR CZ   1 1 
        7  6649 1 1 27 TYR H    H   3.946   4.469  -7.869 1.00 . A A . 25 TYR H    1 1 
        7  6650 1 1 27 TYR HA   H   4.700   5.261  -5.150 1.00 . A A . 25 TYR HA   1 1 
        7  6651 1 1 27 TYR HB2  H   4.172   7.083  -7.500 1.00 . A A . 25 TYR HB2  1 1 
        7  6652 1 1 27 TYR HB3  H   5.001   7.478  -5.999 1.00 . A A . 25 TYR HB3  1 1 
        7  6653 1 1 27 TYR HD1  H   5.280   5.327  -9.027 1.00 . A A . 25 TYR HD1  1 1 
        7  6654 1 1 27 TYR HD2  H   7.325   7.313  -5.868 1.00 . A A . 25 TYR HD2  1 1 
        7  6655 1 1 27 TYR HE1  H   7.433   4.768 -10.075 1.00 . A A . 25 TYR HE1  1 1 
        7  6656 1 1 27 TYR HE2  H   9.482   6.761  -6.910 1.00 . A A . 25 TYR HE2  1 1 
        7  6657 1 1 27 TYR HH   H  10.258   6.229  -9.367 1.00 . A A . 25 TYR HH   1 1 
        7  6658 1 1 27 TYR N    N   4.156   4.349  -6.922 1.00 . A A . 25 TYR N    1 1 
        7  6659 1 1 27 TYR O    O   1.764   5.246  -6.087 1.00 . A A . 25 TYR O    1 1 
        7  6660 1 1 27 TYR OH   O   9.794   5.419  -9.141 1.00 . A A . 25 TYR OH   1 1 
        7  6661 1 1 28 LEU C    C   1.213   8.899  -4.312 1.00 . A A . 26 LEU C    1 1 
        7  6662 1 1 28 LEU CA   C   1.271   7.376  -4.397 1.00 . A A . 26 LEU CA   1 1 
        7  6663 1 1 28 LEU CB   C   0.922   6.773  -3.030 1.00 . A A . 26 LEU CB   1 1 
        7  6664 1 1 28 LEU CD1  C  -0.379   5.140  -1.646 1.00 . A A . 26 LEU CD1  1 1 
        7  6665 1 1 28 LEU CD2  C  -1.105   5.604  -3.985 1.00 . A A . 26 LEU CD2  1 1 
        7  6666 1 1 28 LEU CG   C   0.093   5.483  -3.052 1.00 . A A . 26 LEU CG   1 1 
        7  6667 1 1 28 LEU H    H   3.386   7.398  -4.525 1.00 . A A . 26 LEU H    1 1 
        7  6668 1 1 28 LEU HA   H   0.551   7.042  -5.125 1.00 . A A . 26 LEU HA   1 1 
        7  6669 1 1 28 LEU HB2  H   1.846   6.568  -2.508 1.00 . A A . 26 LEU HB2  1 1 
        7  6670 1 1 28 LEU HB3  H   0.373   7.514  -2.465 1.00 . A A . 26 LEU HB3  1 1 
        7  6671 1 1 28 LEU HD11 H  -1.002   5.941  -1.272 1.00 . A A . 26 LEU HD11 1 1 
        7  6672 1 1 28 LEU HD12 H   0.475   5.014  -0.998 1.00 . A A . 26 LEU HD12 1 1 
        7  6673 1 1 28 LEU HD13 H  -0.951   4.224  -1.672 1.00 . A A . 26 LEU HD13 1 1 
        7  6674 1 1 28 LEU HD21 H  -1.000   6.480  -4.603 1.00 . A A . 26 LEU HD21 1 1 
        7  6675 1 1 28 LEU HD22 H  -2.010   5.683  -3.400 1.00 . A A . 26 LEU HD22 1 1 
        7  6676 1 1 28 LEU HD23 H  -1.160   4.725  -4.611 1.00 . A A . 26 LEU HD23 1 1 
        7  6677 1 1 28 LEU HG   H   0.714   4.671  -3.404 1.00 . A A . 26 LEU HG   1 1 
        7  6678 1 1 28 LEU N    N   2.586   6.924  -4.836 1.00 . A A . 26 LEU N    1 1 
        7  6679 1 1 28 LEU O    O   2.163   9.593  -4.671 1.00 . A A . 26 LEU O    1 1 
        7  6680 1 1 29 THR C    C  -1.157  11.083  -2.576 1.00 . A A . 27 THR C    1 1 
        7  6681 1 1 29 THR CA   C  -0.130  10.834  -3.670 1.00 . A A . 27 THR CA   1 1 
        7  6682 1 1 29 THR CB   C  -0.616  11.454  -4.985 1.00 . A A . 27 THR CB   1 1 
        7  6683 1 1 29 THR CG2  C   0.046  10.865  -6.214 1.00 . A A . 27 THR CG2  1 1 
        7  6684 1 1 29 THR H    H  -0.627   8.785  -3.554 1.00 . A A . 27 THR H    1 1 
        7  6685 1 1 29 THR HA   H   0.808  11.287  -3.386 1.00 . A A . 27 THR HA   1 1 
        7  6686 1 1 29 THR HB   H  -0.400  12.513  -4.970 1.00 . A A . 27 THR HB   1 1 
        7  6687 1 1 29 THR HG1  H  -2.212  10.385  -5.384 1.00 . A A . 27 THR HG1  1 1 
        7  6688 1 1 29 THR HG21 H   1.118  10.959  -6.125 1.00 . A A . 27 THR HG21 1 1 
        7  6689 1 1 29 THR HG22 H  -0.290  11.394  -7.092 1.00 . A A . 27 THR HG22 1 1 
        7  6690 1 1 29 THR HG23 H  -0.218   9.821  -6.300 1.00 . A A . 27 THR HG23 1 1 
        7  6691 1 1 29 THR N    N   0.085   9.400  -3.825 1.00 . A A . 27 THR N    1 1 
        7  6692 1 1 29 THR O    O  -1.846  10.160  -2.148 1.00 . A A . 27 THR O    1 1 
        7  6693 1 1 29 THR OG1  O  -2.018  11.289  -5.128 1.00 . A A . 27 THR OG1  1 1 
        7  6694 1 1 30 GLU C    C  -3.641  12.247  -1.512 1.00 . A A . 28 GLU C    1 1 
        7  6695 1 1 30 GLU CA   C  -2.236  12.660  -1.084 1.00 . A A . 28 GLU CA   1 1 
        7  6696 1 1 30 GLU CB   C  -2.200  14.158  -0.777 1.00 . A A . 28 GLU CB   1 1 
        7  6697 1 1 30 GLU CD   C  -3.119  16.051   0.623 1.00 . A A . 28 GLU CD   1 1 
        7  6698 1 1 30 GLU CG   C  -3.023  14.549   0.441 1.00 . A A . 28 GLU CG   1 1 
        7  6699 1 1 30 GLU H    H  -0.703  13.031  -2.501 1.00 . A A . 28 GLU H    1 1 
        7  6700 1 1 30 GLU HA   H  -1.968  12.109  -0.194 1.00 . A A . 28 GLU HA   1 1 
        7  6701 1 1 30 GLU HB2  H  -1.177  14.455  -0.604 1.00 . A A . 28 GLU HB2  1 1 
        7  6702 1 1 30 GLU HB3  H  -2.582  14.698  -1.631 1.00 . A A . 28 GLU HB3  1 1 
        7  6703 1 1 30 GLU HG2  H  -4.021  14.152   0.327 1.00 . A A . 28 GLU HG2  1 1 
        7  6704 1 1 30 GLU HG3  H  -2.564  14.122   1.320 1.00 . A A . 28 GLU HG3  1 1 
        7  6705 1 1 30 GLU N    N  -1.270  12.326  -2.125 1.00 . A A . 28 GLU N    1 1 
        7  6706 1 1 30 GLU O    O  -4.352  11.560  -0.778 1.00 . A A . 28 GLU O    1 1 
        7  6707 1 1 30 GLU OE1  O  -2.107  16.744   0.382 1.00 . A A . 28 GLU OE1  1 1 
        7  6708 1 1 30 GLU OE2  O  -4.204  16.534   1.007 1.00 . A A . 28 GLU OE2  1 1 
        7  6709 1 1 31 ARG C    C  -5.530  10.837  -3.390 1.00 . A A . 29 ARG C    1 1 
        7  6710 1 1 31 ARG CA   C  -5.342  12.346  -3.255 1.00 . A A . 29 ARG CA   1 1 
        7  6711 1 1 31 ARG CB   C  -5.531  13.021  -4.614 1.00 . A A . 29 ARG CB   1 1 
        7  6712 1 1 31 ARG CD   C  -6.446  15.252  -3.901 1.00 . A A . 29 ARG CD   1 1 
        7  6713 1 1 31 ARG CG   C  -5.299  14.523  -4.584 1.00 . A A . 29 ARG CG   1 1 
        7  6714 1 1 31 ARG CZ   C  -7.133  15.870  -1.616 1.00 . A A . 29 ARG CZ   1 1 
        7  6715 1 1 31 ARG H    H  -3.411  13.208  -3.248 1.00 . A A . 29 ARG H    1 1 
        7  6716 1 1 31 ARG HA   H  -6.085  12.726  -2.571 1.00 . A A . 29 ARG HA   1 1 
        7  6717 1 1 31 ARG HB2  H  -4.839  12.585  -5.320 1.00 . A A . 29 ARG HB2  1 1 
        7  6718 1 1 31 ARG HB3  H  -6.541  12.841  -4.956 1.00 . A A . 29 ARG HB3  1 1 
        7  6719 1 1 31 ARG HD2  H  -6.425  16.289  -4.200 1.00 . A A . 29 ARG HD2  1 1 
        7  6720 1 1 31 ARG HD3  H  -7.377  14.805  -4.217 1.00 . A A . 29 ARG HD3  1 1 
        7  6721 1 1 31 ARG HE   H  -5.679  14.579  -2.063 1.00 . A A . 29 ARG HE   1 1 
        7  6722 1 1 31 ARG HG2  H  -4.386  14.726  -4.044 1.00 . A A . 29 ARG HG2  1 1 
        7  6723 1 1 31 ARG HG3  H  -5.208  14.884  -5.598 1.00 . A A . 29 ARG HG3  1 1 
        7  6724 1 1 31 ARG HH11 H  -8.167  16.801  -3.083 1.00 . A A . 29 ARG HH11 1 1 
        7  6725 1 1 31 ARG HH12 H  -8.636  17.213  -1.469 1.00 . A A . 29 ARG HH12 1 1 
        7  6726 1 1 31 ARG HH21 H  -6.294  15.119   0.062 1.00 . A A . 29 ARG HH21 1 1 
        7  6727 1 1 31 ARG HH22 H  -7.572  16.259   0.318 1.00 . A A . 29 ARG HH22 1 1 
        7  6728 1 1 31 ARG N    N  -4.028  12.668  -2.712 1.00 . A A . 29 ARG N    1 1 
        7  6729 1 1 31 ARG NE   N  -6.354  15.177  -2.444 1.00 . A A . 29 ARG NE   1 1 
        7  6730 1 1 31 ARG NH1  N  -8.054  16.696  -2.096 1.00 . A A . 29 ARG NH1  1 1 
        7  6731 1 1 31 ARG NH2  N  -6.988  15.738  -0.305 1.00 . A A . 29 ARG NH2  1 1 
        7  6732 1 1 31 ARG O    O  -6.630  10.322  -3.196 1.00 . A A . 29 ARG O    1 1 
        7  6733 1 1 32 ARG C    C  -4.667   7.984  -2.543 1.00 . A A . 30 ARG C    1 1 
        7  6734 1 1 32 ARG CA   C  -4.521   8.681  -3.893 1.00 . A A . 30 ARG CA   1 1 
        7  6735 1 1 32 ARG CB   C  -3.273   8.167  -4.613 1.00 . A A . 30 ARG CB   1 1 
        7  6736 1 1 32 ARG CD   C  -3.582   6.963  -6.801 1.00 . A A . 30 ARG CD   1 1 
        7  6737 1 1 32 ARG CG   C  -3.342   8.305  -6.126 1.00 . A A . 30 ARG CG   1 1 
        7  6738 1 1 32 ARG CZ   C  -5.290   7.598  -8.460 1.00 . A A . 30 ARG CZ   1 1 
        7  6739 1 1 32 ARG H    H  -3.602  10.592  -3.876 1.00 . A A . 30 ARG H    1 1 
        7  6740 1 1 32 ARG HA   H  -5.389   8.456  -4.494 1.00 . A A . 30 ARG HA   1 1 
        7  6741 1 1 32 ARG HB2  H  -2.416   8.721  -4.262 1.00 . A A . 30 ARG HB2  1 1 
        7  6742 1 1 32 ARG HB3  H  -3.138   7.122  -4.373 1.00 . A A . 30 ARG HB3  1 1 
        7  6743 1 1 32 ARG HD2  H  -2.650   6.418  -6.831 1.00 . A A . 30 ARG HD2  1 1 
        7  6744 1 1 32 ARG HD3  H  -4.304   6.407  -6.221 1.00 . A A . 30 ARG HD3  1 1 
        7  6745 1 1 32 ARG HE   H  -3.494   6.845  -8.898 1.00 . A A . 30 ARG HE   1 1 
        7  6746 1 1 32 ARG HG2  H  -4.151   8.973  -6.380 1.00 . A A . 30 ARG HG2  1 1 
        7  6747 1 1 32 ARG HG3  H  -2.409   8.715  -6.482 1.00 . A A . 30 ARG HG3  1 1 
        7  6748 1 1 32 ARG HH11 H  -5.833   7.908  -6.535 1.00 . A A . 30 ARG HH11 1 1 
        7  6749 1 1 32 ARG HH12 H  -7.018   8.342  -7.721 1.00 . A A . 30 ARG HH12 1 1 
        7  6750 1 1 32 ARG HH21 H  -5.054   7.414 -10.458 1.00 . A A . 30 ARG HH21 1 1 
        7  6751 1 1 32 ARG HH22 H  -6.577   8.062  -9.947 1.00 . A A . 30 ARG HH22 1 1 
        7  6752 1 1 32 ARG N    N  -4.456  10.131  -3.729 1.00 . A A . 30 ARG N    1 1 
        7  6753 1 1 32 ARG NE   N  -4.085   7.117  -8.163 1.00 . A A . 30 ARG NE   1 1 
        7  6754 1 1 32 ARG NH1  N  -6.115   7.981  -7.493 1.00 . A A . 30 ARG NH1  1 1 
        7  6755 1 1 32 ARG NH2  N  -5.671   7.700  -9.725 1.00 . A A . 30 ARG NH2  1 1 
        7  6756 1 1 32 ARG O    O  -5.509   7.102  -2.377 1.00 . A A . 30 ARG O    1 1 
        7  6757 1 1 33 ARG C    C  -5.208   8.104   0.435 1.00 . A A . 31 ARG C    1 1 
        7  6758 1 1 33 ARG CA   C  -3.880   7.803  -0.248 1.00 . A A . 31 ARG CA   1 1 
        7  6759 1 1 33 ARG CB   C  -2.721   8.333   0.598 1.00 . A A . 31 ARG CB   1 1 
        7  6760 1 1 33 ARG CD   C  -0.570   7.547   1.637 1.00 . A A . 31 ARG CD   1 1 
        7  6761 1 1 33 ARG CG   C  -2.052   7.264   1.446 1.00 . A A . 31 ARG CG   1 1 
        7  6762 1 1 33 ARG CZ   C  -0.179   9.366   3.261 1.00 . A A . 31 ARG CZ   1 1 
        7  6763 1 1 33 ARG H    H  -3.195   9.095  -1.774 1.00 . A A . 31 ARG H    1 1 
        7  6764 1 1 33 ARG HA   H  -3.778   6.733  -0.352 1.00 . A A . 31 ARG HA   1 1 
        7  6765 1 1 33 ARG HB2  H  -1.977   8.761  -0.057 1.00 . A A . 31 ARG HB2  1 1 
        7  6766 1 1 33 ARG HB3  H  -3.094   9.104   1.258 1.00 . A A . 31 ARG HB3  1 1 
        7  6767 1 1 33 ARG HD2  H  -0.021   6.628   1.495 1.00 . A A . 31 ARG HD2  1 1 
        7  6768 1 1 33 ARG HD3  H  -0.255   8.269   0.899 1.00 . A A . 31 ARG HD3  1 1 
        7  6769 1 1 33 ARG HE   H  -0.151   7.418   3.691 1.00 . A A . 31 ARG HE   1 1 
        7  6770 1 1 33 ARG HG2  H  -2.529   7.234   2.414 1.00 . A A . 31 ARG HG2  1 1 
        7  6771 1 1 33 ARG HG3  H  -2.166   6.308   0.957 1.00 . A A . 31 ARG HG3  1 1 
        7  6772 1 1 33 ARG HH11 H  -0.579  10.011   1.386 1.00 . A A . 31 ARG HH11 1 1 
        7  6773 1 1 33 ARG HH12 H  -0.282  11.255   2.552 1.00 . A A . 31 ARG HH12 1 1 
        7  6774 1 1 33 ARG HH21 H   0.235   9.056   5.216 1.00 . A A . 31 ARG HH21 1 1 
        7  6775 1 1 33 ARG HH22 H   0.179  10.716   4.723 1.00 . A A . 31 ARG HH22 1 1 
        7  6776 1 1 33 ARG N    N  -3.842   8.387  -1.582 1.00 . A A . 31 ARG N    1 1 
        7  6777 1 1 33 ARG NE   N  -0.281   8.070   2.971 1.00 . A A . 31 ARG NE   1 1 
        7  6778 1 1 33 ARG NH1  N  -0.362  10.285   2.322 1.00 . A A . 31 ARG NH1  1 1 
        7  6779 1 1 33 ARG NH2  N   0.101   9.744   4.502 1.00 . A A . 31 ARG NH2  1 1 
        7  6780 1 1 33 ARG O    O  -5.805   7.233   1.068 1.00 . A A . 31 ARG O    1 1 
        7  6781 1 1 34 GLN C    C  -8.099   9.037   0.242 1.00 . A A . 32 GLN C    1 1 
        7  6782 1 1 34 GLN CA   C  -6.927   9.757   0.904 1.00 . A A . 32 GLN CA   1 1 
        7  6783 1 1 34 GLN CB   C  -7.100  11.275   0.802 1.00 . A A . 32 GLN CB   1 1 
        7  6784 1 1 34 GLN CD   C  -8.790  11.882  -0.974 1.00 . A A . 32 GLN CD   1 1 
        7  6785 1 1 34 GLN CG   C  -7.321  11.774  -0.615 1.00 . A A . 32 GLN CG   1 1 
        7  6786 1 1 34 GLN H    H  -5.148   9.994  -0.217 1.00 . A A . 32 GLN H    1 1 
        7  6787 1 1 34 GLN HA   H  -6.896   9.479   1.947 1.00 . A A . 32 GLN HA   1 1 
        7  6788 1 1 34 GLN HB2  H  -7.947  11.571   1.401 1.00 . A A . 32 GLN HB2  1 1 
        7  6789 1 1 34 GLN HB3  H  -6.211  11.750   1.191 1.00 . A A . 32 GLN HB3  1 1 
        7  6790 1 1 34 GLN HE21 H  -8.320  12.354  -2.848 1.00 . A A . 32 GLN HE21 1 1 
        7  6791 1 1 34 GLN HE22 H -10.010  12.283  -2.492 1.00 . A A . 32 GLN HE22 1 1 
        7  6792 1 1 34 GLN HG2  H  -6.869  12.750  -0.713 1.00 . A A . 32 GLN HG2  1 1 
        7  6793 1 1 34 GLN HG3  H  -6.846  11.089  -1.297 1.00 . A A . 32 GLN HG3  1 1 
        7  6794 1 1 34 GLN N    N  -5.668   9.344   0.301 1.00 . A A . 32 GLN N    1 1 
        7  6795 1 1 34 GLN NE2  N  -9.068  12.205  -2.232 1.00 . A A . 32 GLN NE2  1 1 
        7  6796 1 1 34 GLN O    O  -9.079   8.693   0.902 1.00 . A A . 32 GLN O    1 1 
        7  6797 1 1 34 GLN OE1  O  -9.664  11.676  -0.131 1.00 . A A . 32 GLN OE1  1 1 
        7  6798 1 1 35 GLN C    C  -9.147   6.656  -1.350 1.00 . A A . 33 GLN C    1 1 
        7  6799 1 1 35 GLN CA   C  -9.039   8.108  -1.803 1.00 . A A . 33 GLN CA   1 1 
        7  6800 1 1 35 GLN CB   C  -8.767   8.158  -3.309 1.00 . A A . 33 GLN CB   1 1 
        7  6801 1 1 35 GLN CD   C -10.769   7.973  -4.837 1.00 . A A . 33 GLN CD   1 1 
        7  6802 1 1 35 GLN CG   C  -9.831   8.906  -4.096 1.00 . A A . 33 GLN CG   1 1 
        7  6803 1 1 35 GLN H    H  -7.179   9.092  -1.540 1.00 . A A . 33 GLN H    1 1 
        7  6804 1 1 35 GLN HA   H  -9.974   8.608  -1.597 1.00 . A A . 33 GLN HA   1 1 
        7  6805 1 1 35 GLN HB2  H  -7.818   8.643  -3.475 1.00 . A A . 33 GLN HB2  1 1 
        7  6806 1 1 35 GLN HB3  H  -8.713   7.148  -3.689 1.00 . A A . 33 GLN HB3  1 1 
        7  6807 1 1 35 GLN HE21 H -12.032   9.471  -5.172 1.00 . A A . 33 GLN HE21 1 1 
        7  6808 1 1 35 GLN HE22 H -12.507   7.934  -5.803 1.00 . A A . 33 GLN HE22 1 1 
        7  6809 1 1 35 GLN HG2  H -10.410   9.507  -3.412 1.00 . A A . 33 GLN HG2  1 1 
        7  6810 1 1 35 GLN HG3  H  -9.343   9.549  -4.814 1.00 . A A . 33 GLN HG3  1 1 
        7  6811 1 1 35 GLN N    N  -7.988   8.800  -1.065 1.00 . A A . 33 GLN N    1 1 
        7  6812 1 1 35 GLN NE2  N -11.881   8.514  -5.319 1.00 . A A . 33 GLN NE2  1 1 
        7  6813 1 1 35 GLN O    O -10.241   6.156  -1.089 1.00 . A A . 33 GLN O    1 1 
        7  6814 1 1 35 GLN OE1  O -10.497   6.781  -4.975 1.00 . A A . 33 GLN OE1  1 1 
        7  6815 1 1 36 LEU C    C  -8.412   4.440   0.606 1.00 . A A . 34 LEU C    1 1 
        7  6816 1 1 36 LEU CA   C  -7.970   4.588  -0.846 1.00 . A A . 34 LEU CA   1 1 
        7  6817 1 1 36 LEU CB   C  -6.563   4.019  -1.031 1.00 . A A . 34 LEU CB   1 1 
        7  6818 1 1 36 LEU CD1  C  -5.026   4.415  -2.981 1.00 . A A . 34 LEU CD1  1 1 
        7  6819 1 1 36 LEU CD2  C  -5.932   2.122  -2.550 1.00 . A A . 34 LEU CD2  1 1 
        7  6820 1 1 36 LEU CG   C  -6.215   3.614  -2.468 1.00 . A A . 34 LEU CG   1 1 
        7  6821 1 1 36 LEU H    H  -7.161   6.436  -1.487 1.00 . A A . 34 LEU H    1 1 
        7  6822 1 1 36 LEU HA   H  -8.656   4.039  -1.475 1.00 . A A . 34 LEU HA   1 1 
        7  6823 1 1 36 LEU HB2  H  -5.852   4.765  -0.706 1.00 . A A . 34 LEU HB2  1 1 
        7  6824 1 1 36 LEU HB3  H  -6.462   3.150  -0.400 1.00 . A A . 34 LEU HB3  1 1 
        7  6825 1 1 36 LEU HD11 H  -4.367   3.765  -3.539 1.00 . A A . 34 LEU HD11 1 1 
        7  6826 1 1 36 LEU HD12 H  -4.490   4.838  -2.145 1.00 . A A . 34 LEU HD12 1 1 
        7  6827 1 1 36 LEU HD13 H  -5.377   5.208  -3.624 1.00 . A A . 34 LEU HD13 1 1 
        7  6828 1 1 36 LEU HD21 H  -6.705   1.579  -2.027 1.00 . A A . 34 LEU HD21 1 1 
        7  6829 1 1 36 LEU HD22 H  -4.975   1.912  -2.095 1.00 . A A . 34 LEU HD22 1 1 
        7  6830 1 1 36 LEU HD23 H  -5.914   1.815  -3.585 1.00 . A A . 34 LEU HD23 1 1 
        7  6831 1 1 36 LEU HG   H  -7.060   3.829  -3.108 1.00 . A A . 34 LEU HG   1 1 
        7  6832 1 1 36 LEU N    N  -8.003   5.984  -1.263 1.00 . A A . 34 LEU N    1 1 
        7  6833 1 1 36 LEU O    O  -9.170   3.532   0.945 1.00 . A A . 34 LEU O    1 1 
        7  6834 1 1 37 SER C    C  -9.790   5.463   3.067 1.00 . A A . 35 SER C    1 1 
        7  6835 1 1 37 SER CA   C  -8.286   5.305   2.878 1.00 . A A . 35 SER CA   1 1 
        7  6836 1 1 37 SER CB   C  -7.545   6.407   3.636 1.00 . A A . 35 SER CB   1 1 
        7  6837 1 1 37 SER H    H  -7.338   6.042   1.135 1.00 . A A . 35 SER H    1 1 
        7  6838 1 1 37 SER HA   H  -7.986   4.346   3.271 1.00 . A A . 35 SER HA   1 1 
        7  6839 1 1 37 SER HB2  H  -7.974   6.515   4.620 1.00 . A A . 35 SER HB2  1 1 
        7  6840 1 1 37 SER HB3  H  -6.502   6.141   3.725 1.00 . A A . 35 SER HB3  1 1 
        7  6841 1 1 37 SER HG   H  -7.410   8.359   3.557 1.00 . A A . 35 SER HG   1 1 
        7  6842 1 1 37 SER N    N  -7.935   5.338   1.463 1.00 . A A . 35 SER N    1 1 
        7  6843 1 1 37 SER O    O -10.412   4.721   3.822 1.00 . A A . 35 SER O    1 1 
        7  6844 1 1 37 SER OG   O  -7.644   7.648   2.958 1.00 . A A . 35 SER OG   1 1 
        7  6845 1 1 38 SER C    C -12.615   5.624   1.781 1.00 . A A . 36 SER C    1 1 
        7  6846 1 1 38 SER CA   C -11.793   6.712   2.470 1.00 . A A . 36 SER CA   1 1 
        7  6847 1 1 38 SER CB   C -12.116   8.074   1.851 1.00 . A A . 36 SER CB   1 1 
        7  6848 1 1 38 SER H    H  -9.804   7.005   1.798 1.00 . A A . 36 SER H    1 1 
        7  6849 1 1 38 SER HA   H -12.058   6.735   3.515 1.00 . A A . 36 SER HA   1 1 
        7  6850 1 1 38 SER HB2  H -11.362   8.788   2.145 1.00 . A A . 36 SER HB2  1 1 
        7  6851 1 1 38 SER HB3  H -12.124   7.984   0.774 1.00 . A A . 36 SER HB3  1 1 
        7  6852 1 1 38 SER HG   H -14.028   7.837   2.203 1.00 . A A . 36 SER HG   1 1 
        7  6853 1 1 38 SER N    N -10.361   6.444   2.380 1.00 . A A . 36 SER N    1 1 
        7  6854 1 1 38 SER O    O -13.565   5.092   2.355 1.00 . A A . 36 SER O    1 1 
        7  6855 1 1 38 SER OG   O -13.381   8.543   2.280 1.00 . A A . 36 SER OG   1 1 
        7  6856 1 1 39 GLU C    C -12.872   2.920   0.370 1.00 . A A . 37 GLU C    1 1 
        7  6857 1 1 39 GLU CA   C -12.969   4.312  -0.249 1.00 . A A . 37 GLU CA   1 1 
        7  6858 1 1 39 GLU CB   C -12.423   4.279  -1.677 1.00 . A A . 37 GLU CB   1 1 
        7  6859 1 1 39 GLU CD   C -13.914   5.032  -3.573 1.00 . A A . 37 GLU CD   1 1 
        7  6860 1 1 39 GLU CG   C -12.890   5.445  -2.534 1.00 . A A . 37 GLU CG   1 1 
        7  6861 1 1 39 GLU H    H -11.499   5.789   0.131 1.00 . A A . 37 GLU H    1 1 
        7  6862 1 1 39 GLU HA   H -14.008   4.602  -0.283 1.00 . A A . 37 GLU HA   1 1 
        7  6863 1 1 39 GLU HB2  H -11.344   4.297  -1.639 1.00 . A A . 37 GLU HB2  1 1 
        7  6864 1 1 39 GLU HB3  H -12.742   3.362  -2.151 1.00 . A A . 37 GLU HB3  1 1 
        7  6865 1 1 39 GLU HG2  H -13.333   6.192  -1.892 1.00 . A A . 37 GLU HG2  1 1 
        7  6866 1 1 39 GLU HG3  H -12.034   5.868  -3.041 1.00 . A A . 37 GLU HG3  1 1 
        7  6867 1 1 39 GLU N    N -12.255   5.317   0.537 1.00 . A A . 37 GLU N    1 1 
        7  6868 1 1 39 GLU O    O -13.858   2.184   0.414 1.00 . A A . 37 GLU O    1 1 
        7  6869 1 1 39 GLU OE1  O -14.850   4.283  -3.219 1.00 . A A . 37 GLU OE1  1 1 
        7  6870 1 1 39 GLU OE2  O -13.782   5.457  -4.740 1.00 . A A . 37 GLU OE2  1 1 
        7  6871 1 1 40 LEU C    C -11.839   1.237   2.911 1.00 . A A . 38 LEU C    1 1 
        7  6872 1 1 40 LEU CA   C -11.471   1.240   1.432 1.00 . A A . 38 LEU CA   1 1 
        7  6873 1 1 40 LEU CB   C -10.012   0.812   1.260 1.00 . A A . 38 LEU CB   1 1 
        7  6874 1 1 40 LEU CD1  C  -8.011   0.492  -0.213 1.00 . A A . 38 LEU CD1  1 1 
        7  6875 1 1 40 LEU CD2  C -10.302   0.006  -1.100 1.00 . A A . 38 LEU CD2  1 1 
        7  6876 1 1 40 LEU CG   C  -9.479   0.890  -0.172 1.00 . A A . 38 LEU CG   1 1 
        7  6877 1 1 40 LEU H    H -10.929   3.177   0.764 1.00 . A A . 38 LEU H    1 1 
        7  6878 1 1 40 LEU HA   H -12.105   0.537   0.914 1.00 . A A . 38 LEU HA   1 1 
        7  6879 1 1 40 LEU HB2  H  -9.399   1.443   1.886 1.00 . A A . 38 LEU HB2  1 1 
        7  6880 1 1 40 LEU HB3  H  -9.916  -0.207   1.601 1.00 . A A . 38 LEU HB3  1 1 
        7  6881 1 1 40 LEU HD11 H  -7.774   0.092  -1.188 1.00 . A A . 38 LEU HD11 1 1 
        7  6882 1 1 40 LEU HD12 H  -7.820  -0.258   0.540 1.00 . A A . 38 LEU HD12 1 1 
        7  6883 1 1 40 LEU HD13 H  -7.398   1.360  -0.021 1.00 . A A . 38 LEU HD13 1 1 
        7  6884 1 1 40 LEU HD21 H -11.086  -0.478  -0.536 1.00 . A A . 38 LEU HD21 1 1 
        7  6885 1 1 40 LEU HD22 H  -9.664  -0.742  -1.546 1.00 . A A . 38 LEU HD22 1 1 
        7  6886 1 1 40 LEU HD23 H -10.742   0.614  -1.878 1.00 . A A . 38 LEU HD23 1 1 
        7  6887 1 1 40 LEU HG   H  -9.557   1.908  -0.523 1.00 . A A . 38 LEU HG   1 1 
        7  6888 1 1 40 LEU N    N -11.683   2.556   0.835 1.00 . A A . 38 LEU N    1 1 
        7  6889 1 1 40 LEU O    O -12.485   0.309   3.398 1.00 . A A . 38 LEU O    1 1 
        7  6890 1 1 41 GLY C    C -10.496   2.072   5.892 1.00 . A A . 39 GLY C    1 1 
        7  6891 1 1 41 GLY CA   C -11.710   2.374   5.037 1.00 . A A . 39 GLY CA   1 1 
        7  6892 1 1 41 GLY H    H -10.908   2.984   3.176 1.00 . A A . 39 GLY H    1 1 
        7  6893 1 1 41 GLY HA2  H -12.052   3.375   5.256 1.00 . A A . 39 GLY HA2  1 1 
        7  6894 1 1 41 GLY HA3  H -12.495   1.674   5.284 1.00 . A A . 39 GLY HA3  1 1 
        7  6895 1 1 41 GLY N    N -11.422   2.276   3.620 1.00 . A A . 39 GLY N    1 1 
        7  6896 1 1 41 GLY O    O -10.600   1.390   6.912 1.00 . A A . 39 GLY O    1 1 
        7  6897 1 1 42 LEU C    C  -7.377   3.677   6.461 1.00 . A A . 40 LEU C    1 1 
        7  6898 1 1 42 LEU CA   C  -8.098   2.358   6.201 1.00 . A A . 40 LEU CA   1 1 
        7  6899 1 1 42 LEU CB   C  -7.185   1.412   5.420 1.00 . A A . 40 LEU CB   1 1 
        7  6900 1 1 42 LEU CD1  C  -7.041  -0.761   4.178 1.00 . A A . 40 LEU CD1  1 1 
        7  6901 1 1 42 LEU CD2  C  -7.275  -0.759   6.667 1.00 . A A . 40 LEU CD2  1 1 
        7  6902 1 1 42 LEU CG   C  -7.645  -0.046   5.376 1.00 . A A . 40 LEU CG   1 1 
        7  6903 1 1 42 LEU H    H  -9.325   3.113   4.649 1.00 . A A . 40 LEU H    1 1 
        7  6904 1 1 42 LEU HA   H  -8.346   1.904   7.148 1.00 . A A . 40 LEU HA   1 1 
        7  6905 1 1 42 LEU HB2  H  -7.110   1.775   4.405 1.00 . A A . 40 LEU HB2  1 1 
        7  6906 1 1 42 LEU HB3  H  -6.203   1.442   5.868 1.00 . A A . 40 LEU HB3  1 1 
        7  6907 1 1 42 LEU HD11 H  -7.267  -0.208   3.277 1.00 . A A . 40 LEU HD11 1 1 
        7  6908 1 1 42 LEU HD12 H  -7.457  -1.755   4.104 1.00 . A A . 40 LEU HD12 1 1 
        7  6909 1 1 42 LEU HD13 H  -5.970  -0.826   4.301 1.00 . A A . 40 LEU HD13 1 1 
        7  6910 1 1 42 LEU HD21 H  -6.200  -0.845   6.736 1.00 . A A . 40 LEU HD21 1 1 
        7  6911 1 1 42 LEU HD22 H  -7.715  -1.745   6.674 1.00 . A A . 40 LEU HD22 1 1 
        7  6912 1 1 42 LEU HD23 H  -7.644  -0.194   7.511 1.00 . A A . 40 LEU HD23 1 1 
        7  6913 1 1 42 LEU HG   H  -8.721  -0.073   5.275 1.00 . A A . 40 LEU HG   1 1 
        7  6914 1 1 42 LEU N    N  -9.342   2.579   5.471 1.00 . A A . 40 LEU N    1 1 
        7  6915 1 1 42 LEU O    O  -7.773   4.724   5.949 1.00 . A A . 40 LEU O    1 1 
        7  6916 1 1 43 ASN C    C  -4.524   5.119   6.492 1.00 . A A . 41 ASN C    1 1 
        7  6917 1 1 43 ASN CA   C  -5.538   4.806   7.588 1.00 . A A . 41 ASN CA   1 1 
        7  6918 1 1 43 ASN CB   C  -4.817   4.614   8.924 1.00 . A A . 41 ASN CB   1 1 
        7  6919 1 1 43 ASN CG   C  -4.365   5.928   9.528 1.00 . A A . 41 ASN CG   1 1 
        7  6920 1 1 43 ASN H    H  -6.050   2.753   7.636 1.00 . A A . 41 ASN H    1 1 
        7  6921 1 1 43 ASN HA   H  -6.223   5.636   7.675 1.00 . A A . 41 ASN HA   1 1 
        7  6922 1 1 43 ASN HB2  H  -5.486   4.131   9.620 1.00 . A A . 41 ASN HB2  1 1 
        7  6923 1 1 43 ASN HB3  H  -3.949   3.990   8.772 1.00 . A A . 41 ASN HB3  1 1 
        7  6924 1 1 43 ASN HD21 H  -2.944   4.994  10.559 1.00 . A A . 41 ASN HD21 1 1 
        7  6925 1 1 43 ASN HD22 H  -3.029   6.705  10.780 1.00 . A A . 41 ASN HD22 1 1 
        7  6926 1 1 43 ASN N    N  -6.317   3.617   7.259 1.00 . A A . 41 ASN N    1 1 
        7  6927 1 1 43 ASN ND2  N  -3.343   5.870  10.374 1.00 . A A . 41 ASN ND2  1 1 
        7  6928 1 1 43 ASN O    O  -3.906   4.216   5.925 1.00 . A A . 41 ASN O    1 1 
        7  6929 1 1 43 ASN OD1  O  -4.926   6.985   9.238 1.00 . A A . 41 ASN OD1  1 1 
        7  6930 1 1 44 GLU C    C  -2.028   6.243   5.421 1.00 . A A . 42 GLU C    1 1 
        7  6931 1 1 44 GLU CA   C  -3.410   6.843   5.178 1.00 . A A . 42 GLU CA   1 1 
        7  6932 1 1 44 GLU CB   C  -3.319   8.371   5.156 1.00 . A A . 42 GLU CB   1 1 
        7  6933 1 1 44 GLU CD   C  -4.817  10.367   4.763 1.00 . A A . 42 GLU CD   1 1 
        7  6934 1 1 44 GLU CG   C  -4.339   9.027   4.240 1.00 . A A . 42 GLU CG   1 1 
        7  6935 1 1 44 GLU H    H  -4.870   7.079   6.693 1.00 . A A . 42 GLU H    1 1 
        7  6936 1 1 44 GLU HA   H  -3.776   6.499   4.223 1.00 . A A . 42 GLU HA   1 1 
        7  6937 1 1 44 GLU HB2  H  -3.475   8.743   6.158 1.00 . A A . 42 GLU HB2  1 1 
        7  6938 1 1 44 GLU HB3  H  -2.332   8.656   4.825 1.00 . A A . 42 GLU HB3  1 1 
        7  6939 1 1 44 GLU HG2  H  -3.888   9.177   3.270 1.00 . A A . 42 GLU HG2  1 1 
        7  6940 1 1 44 GLU HG3  H  -5.190   8.370   4.141 1.00 . A A . 42 GLU HG3  1 1 
        7  6941 1 1 44 GLU N    N  -4.353   6.407   6.203 1.00 . A A . 42 GLU N    1 1 
        7  6942 1 1 44 GLU O    O  -1.342   5.836   4.484 1.00 . A A . 42 GLU O    1 1 
        7  6943 1 1 44 GLU OE1  O  -4.894  10.528   5.999 1.00 . A A . 42 GLU OE1  1 1 
        7  6944 1 1 44 GLU OE2  O  -5.113  11.255   3.937 1.00 . A A . 42 GLU OE2  1 1 
        7  6945 1 1 45 ALA C    C  -0.260   4.149   6.723 1.00 . A A . 43 ALA C    1 1 
        7  6946 1 1 45 ALA CA   C  -0.333   5.635   7.058 1.00 . A A . 43 ALA CA   1 1 
        7  6947 1 1 45 ALA CB   C  -0.067   5.858   8.538 1.00 . A A . 43 ALA CB   1 1 
        7  6948 1 1 45 ALA H    H  -2.222   6.527   7.391 1.00 . A A . 43 ALA H    1 1 
        7  6949 1 1 45 ALA HA   H   0.427   6.159   6.496 1.00 . A A . 43 ALA HA   1 1 
        7  6950 1 1 45 ALA HB1  H   0.870   5.392   8.810 1.00 . A A . 43 ALA HB1  1 1 
        7  6951 1 1 45 ALA HB2  H  -0.867   5.421   9.117 1.00 . A A . 43 ALA HB2  1 1 
        7  6952 1 1 45 ALA HB3  H  -0.014   6.918   8.739 1.00 . A A . 43 ALA HB3  1 1 
        7  6953 1 1 45 ALA N    N  -1.629   6.189   6.688 1.00 . A A . 43 ALA N    1 1 
        7  6954 1 1 45 ALA O    O   0.797   3.636   6.355 1.00 . A A . 43 ALA O    1 1 
        7  6955 1 1 46 GLN C    C  -1.287   1.795   5.059 1.00 . A A . 44 GLN C    1 1 
        7  6956 1 1 46 GLN CA   C  -1.451   2.036   6.553 1.00 . A A . 44 GLN CA   1 1 
        7  6957 1 1 46 GLN CB   C  -2.777   1.446   7.041 1.00 . A A . 44 GLN CB   1 1 
        7  6958 1 1 46 GLN CD   C  -3.051   1.408   9.551 1.00 . A A . 44 GLN CD   1 1 
        7  6959 1 1 46 GLN CG   C  -2.648   0.628   8.315 1.00 . A A . 44 GLN CG   1 1 
        7  6960 1 1 46 GLN H    H  -2.205   3.926   7.139 1.00 . A A . 44 GLN H    1 1 
        7  6961 1 1 46 GLN HA   H  -0.638   1.556   7.076 1.00 . A A . 44 GLN HA   1 1 
        7  6962 1 1 46 GLN HB2  H  -3.471   2.253   7.225 1.00 . A A . 44 GLN HB2  1 1 
        7  6963 1 1 46 GLN HB3  H  -3.180   0.806   6.268 1.00 . A A . 44 GLN HB3  1 1 
        7  6964 1 1 46 GLN HE21 H  -1.609   2.735   9.215 1.00 . A A . 44 GLN HE21 1 1 
        7  6965 1 1 46 GLN HE22 H  -2.582   3.022  10.614 1.00 . A A . 44 GLN HE22 1 1 
        7  6966 1 1 46 GLN HG2  H  -3.281  -0.243   8.235 1.00 . A A . 44 GLN HG2  1 1 
        7  6967 1 1 46 GLN HG3  H  -1.620   0.316   8.424 1.00 . A A . 44 GLN HG3  1 1 
        7  6968 1 1 46 GLN N    N  -1.392   3.463   6.847 1.00 . A A . 44 GLN N    1 1 
        7  6969 1 1 46 GLN NE2  N  -2.343   2.498   9.820 1.00 . A A . 44 GLN NE2  1 1 
        7  6970 1 1 46 GLN O    O  -0.603   0.860   4.640 1.00 . A A . 44 GLN O    1 1 
        7  6971 1 1 46 GLN OE1  O  -3.990   1.035  10.255 1.00 . A A . 44 GLN OE1  1 1 
        7  6972 1 1 47 ILE C    C  -0.388   2.813   2.347 1.00 . A A . 45 ILE C    1 1 
        7  6973 1 1 47 ILE CA   C  -1.814   2.541   2.810 1.00 . A A . 45 ILE CA   1 1 
        7  6974 1 1 47 ILE CB   C  -2.771   3.519   2.104 1.00 . A A . 45 ILE CB   1 1 
        7  6975 1 1 47 ILE CD1  C  -5.149   4.416   2.153 1.00 . A A . 45 ILE CD1  1 1 
        7  6976 1 1 47 ILE CG1  C  -4.186   3.367   2.661 1.00 . A A . 45 ILE CG1  1 1 
        7  6977 1 1 47 ILE CG2  C  -2.759   3.281   0.601 1.00 . A A . 45 ILE CG2  1 1 
        7  6978 1 1 47 ILE H    H  -2.428   3.386   4.651 1.00 . A A . 45 ILE H    1 1 
        7  6979 1 1 47 ILE HA   H  -2.088   1.534   2.535 1.00 . A A . 45 ILE HA   1 1 
        7  6980 1 1 47 ILE HB   H  -2.425   4.524   2.288 1.00 . A A . 45 ILE HB   1 1 
        7  6981 1 1 47 ILE HD11 H  -5.213   4.353   1.078 1.00 . A A . 45 ILE HD11 1 1 
        7  6982 1 1 47 ILE HD12 H  -4.796   5.396   2.438 1.00 . A A . 45 ILE HD12 1 1 
        7  6983 1 1 47 ILE HD13 H  -6.123   4.245   2.583 1.00 . A A . 45 ILE HD13 1 1 
        7  6984 1 1 47 ILE HG12 H  -4.575   2.399   2.382 1.00 . A A . 45 ILE HG12 1 1 
        7  6985 1 1 47 ILE HG13 H  -4.154   3.440   3.738 1.00 . A A . 45 ILE HG13 1 1 
        7  6986 1 1 47 ILE HG21 H  -1.922   3.803   0.161 1.00 . A A . 45 ILE HG21 1 1 
        7  6987 1 1 47 ILE HG22 H  -3.680   3.649   0.172 1.00 . A A . 45 ILE HG22 1 1 
        7  6988 1 1 47 ILE HG23 H  -2.668   2.223   0.404 1.00 . A A . 45 ILE HG23 1 1 
        7  6989 1 1 47 ILE N    N  -1.905   2.654   4.258 1.00 . A A . 45 ILE N    1 1 
        7  6990 1 1 47 ILE O    O   0.149   2.098   1.500 1.00 . A A . 45 ILE O    1 1 
        7  6991 1 1 48 LYS C    C   2.535   3.045   2.849 1.00 . A A . 46 LYS C    1 1 
        7  6992 1 1 48 LYS CA   C   1.593   4.208   2.572 1.00 . A A . 46 LYS CA   1 1 
        7  6993 1 1 48 LYS CB   C   2.037   5.439   3.365 1.00 . A A . 46 LYS CB   1 1 
        7  6994 1 1 48 LYS CD   C   4.324   6.472   3.172 1.00 . A A . 46 LYS CD   1 1 
        7  6995 1 1 48 LYS CE   C   5.024   7.762   2.773 1.00 . A A . 46 LYS CE   1 1 
        7  6996 1 1 48 LYS CG   C   2.928   6.384   2.573 1.00 . A A . 46 LYS CG   1 1 
        7  6997 1 1 48 LYS H    H  -0.254   4.374   3.591 1.00 . A A . 46 LYS H    1 1 
        7  6998 1 1 48 LYS HA   H   1.621   4.438   1.517 1.00 . A A . 46 LYS HA   1 1 
        7  6999 1 1 48 LYS HB2  H   1.161   5.985   3.679 1.00 . A A . 46 LYS HB2  1 1 
        7  7000 1 1 48 LYS HB3  H   2.580   5.112   4.239 1.00 . A A . 46 LYS HB3  1 1 
        7  7001 1 1 48 LYS HD2  H   4.245   6.436   4.248 1.00 . A A . 46 LYS HD2  1 1 
        7  7002 1 1 48 LYS HD3  H   4.908   5.632   2.824 1.00 . A A . 46 LYS HD3  1 1 
        7  7003 1 1 48 LYS HE2  H   4.410   8.284   2.055 1.00 . A A . 46 LYS HE2  1 1 
        7  7004 1 1 48 LYS HE3  H   5.147   8.376   3.654 1.00 . A A . 46 LYS HE3  1 1 
        7  7005 1 1 48 LYS HG2  H   3.006   6.023   1.558 1.00 . A A . 46 LYS HG2  1 1 
        7  7006 1 1 48 LYS HG3  H   2.483   7.368   2.573 1.00 . A A . 46 LYS HG3  1 1 
        7  7007 1 1 48 LYS HZ1  H   6.346   7.739   1.155 1.00 . A A . 46 LYS HZ1  1 1 
        7  7008 1 1 48 LYS HZ2  H   6.622   6.506   2.280 1.00 . A A . 46 LYS HZ2  1 1 
        7  7009 1 1 48 LYS HZ3  H   7.082   8.094   2.637 1.00 . A A . 46 LYS HZ3  1 1 
        7  7010 1 1 48 LYS N    N   0.224   3.847   2.916 1.00 . A A . 46 LYS N    1 1 
        7  7011 1 1 48 LYS NZ   N   6.362   7.507   2.169 1.00 . A A . 46 LYS NZ   1 1 
        7  7012 1 1 48 LYS O    O   3.382   2.707   2.023 1.00 . A A . 46 LYS O    1 1 
        7  7013 1 1 49 ILE C    C   3.009   0.129   3.440 1.00 . A A . 47 ILE C    1 1 
        7  7014 1 1 49 ILE CA   C   3.211   1.298   4.400 1.00 . A A . 47 ILE CA   1 1 
        7  7015 1 1 49 ILE CB   C   2.913   0.832   5.840 1.00 . A A . 47 ILE CB   1 1 
        7  7016 1 1 49 ILE CD1  C   2.333   1.849   8.100 1.00 . A A . 47 ILE CD1  1 1 
        7  7017 1 1 49 ILE CG1  C   3.142   1.977   6.828 1.00 . A A . 47 ILE CG1  1 1 
        7  7018 1 1 49 ILE CG2  C   3.781  -0.365   6.206 1.00 . A A . 47 ILE CG2  1 1 
        7  7019 1 1 49 ILE H    H   1.681   2.743   4.636 1.00 . A A . 47 ILE H    1 1 
        7  7020 1 1 49 ILE HA   H   4.243   1.615   4.351 1.00 . A A . 47 ILE HA   1 1 
        7  7021 1 1 49 ILE HB   H   1.880   0.524   5.889 1.00 . A A . 47 ILE HB   1 1 
        7  7022 1 1 49 ILE HD11 H   1.783   0.919   8.084 1.00 . A A . 47 ILE HD11 1 1 
        7  7023 1 1 49 ILE HD12 H   1.641   2.675   8.171 1.00 . A A . 47 ILE HD12 1 1 
        7  7024 1 1 49 ILE HD13 H   2.996   1.861   8.951 1.00 . A A . 47 ILE HD13 1 1 
        7  7025 1 1 49 ILE HG12 H   4.186   2.004   7.102 1.00 . A A . 47 ILE HG12 1 1 
        7  7026 1 1 49 ILE HG13 H   2.875   2.911   6.354 1.00 . A A . 47 ILE HG13 1 1 
        7  7027 1 1 49 ILE HG21 H   3.330  -1.268   5.821 1.00 . A A . 47 ILE HG21 1 1 
        7  7028 1 1 49 ILE HG22 H   3.864  -0.434   7.280 1.00 . A A . 47 ILE HG22 1 1 
        7  7029 1 1 49 ILE HG23 H   4.764  -0.242   5.776 1.00 . A A . 47 ILE HG23 1 1 
        7  7030 1 1 49 ILE N    N   2.378   2.430   4.018 1.00 . A A . 47 ILE N    1 1 
        7  7031 1 1 49 ILE O    O   3.965  -0.547   3.066 1.00 . A A . 47 ILE O    1 1 
        7  7032 1 1 50 TRP C    C   2.172  -1.007   0.797 1.00 . A A . 48 TRP C    1 1 
        7  7033 1 1 50 TRP CA   C   1.446  -1.191   2.124 1.00 . A A . 48 TRP CA   1 1 
        7  7034 1 1 50 TRP CB   C  -0.063  -1.276   1.884 1.00 . A A . 48 TRP CB   1 1 
        7  7035 1 1 50 TRP CD1  C  -0.786  -3.636   1.186 1.00 . A A . 48 TRP CD1  1 1 
        7  7036 1 1 50 TRP CD2  C  -0.525  -2.212  -0.524 1.00 . A A . 48 TRP CD2  1 1 
        7  7037 1 1 50 TRP CE2  C  -0.920  -3.463  -1.037 1.00 . A A . 48 TRP CE2  1 1 
        7  7038 1 1 50 TRP CE3  C  -0.302  -1.158  -1.418 1.00 . A A . 48 TRP CE3  1 1 
        7  7039 1 1 50 TRP CG   C  -0.448  -2.344   0.901 1.00 . A A . 48 TRP CG   1 1 
        7  7040 1 1 50 TRP CH2  C  -0.868  -2.641  -3.250 1.00 . A A . 48 TRP CH2  1 1 
        7  7041 1 1 50 TRP CZ2  C  -1.094  -3.689  -2.400 1.00 . A A . 48 TRP CZ2  1 1 
        7  7042 1 1 50 TRP CZ3  C  -0.475  -1.385  -2.771 1.00 . A A . 48 TRP CZ3  1 1 
        7  7043 1 1 50 TRP H    H   1.037   0.473   3.371 1.00 . A A . 48 TRP H    1 1 
        7  7044 1 1 50 TRP HA   H   1.782  -2.111   2.579 1.00 . A A . 48 TRP HA   1 1 
        7  7045 1 1 50 TRP HB2  H  -0.559  -1.490   2.819 1.00 . A A . 48 TRP HB2  1 1 
        7  7046 1 1 50 TRP HB3  H  -0.415  -0.329   1.503 1.00 . A A . 48 TRP HB3  1 1 
        7  7047 1 1 50 TRP HD1  H  -0.820  -4.051   2.181 1.00 . A A . 48 TRP HD1  1 1 
        7  7048 1 1 50 TRP HE1  H  -1.343  -5.254  -0.031 1.00 . A A . 48 TRP HE1  1 1 
        7  7049 1 1 50 TRP HE3  H   0.000  -0.182  -1.068 1.00 . A A . 48 TRP HE3  1 1 
        7  7050 1 1 50 TRP HH2  H  -0.991  -2.773  -4.316 1.00 . A A . 48 TRP HH2  1 1 
        7  7051 1 1 50 TRP HZ2  H  -1.397  -4.651  -2.786 1.00 . A A . 48 TRP HZ2  1 1 
        7  7052 1 1 50 TRP HZ3  H  -0.306  -0.584  -3.476 1.00 . A A . 48 TRP HZ3  1 1 
        7  7053 1 1 50 TRP N    N   1.761  -0.101   3.042 1.00 . A A . 48 TRP N    1 1 
        7  7054 1 1 50 TRP NE1  N  -1.073  -4.314   0.026 1.00 . A A . 48 TRP NE1  1 1 
        7  7055 1 1 50 TRP O    O   2.739  -1.954   0.256 1.00 . A A . 48 TRP O    1 1 
        7  7056 1 1 51 PHE C    C   4.319   0.309  -0.864 1.00 . A A . 49 PHE C    1 1 
        7  7057 1 1 51 PHE CA   C   2.813   0.513  -0.986 1.00 . A A . 49 PHE CA   1 1 
        7  7058 1 1 51 PHE CB   C   2.509   1.951  -1.418 1.00 . A A . 49 PHE CB   1 1 
        7  7059 1 1 51 PHE CD1  C   2.063   1.998  -3.888 1.00 . A A . 49 PHE CD1  1 1 
        7  7060 1 1 51 PHE CD2  C   0.207   2.164  -2.400 1.00 . A A . 49 PHE CD2  1 1 
        7  7061 1 1 51 PHE CE1  C   1.207   2.080  -4.969 1.00 . A A . 49 PHE CE1  1 1 
        7  7062 1 1 51 PHE CE2  C  -0.654   2.245  -3.477 1.00 . A A . 49 PHE CE2  1 1 
        7  7063 1 1 51 PHE CG   C   1.574   2.039  -2.592 1.00 . A A . 49 PHE CG   1 1 
        7  7064 1 1 51 PHE CZ   C  -0.153   2.203  -4.763 1.00 . A A . 49 PHE CZ   1 1 
        7  7065 1 1 51 PHE H    H   1.686   0.932   0.757 1.00 . A A . 49 PHE H    1 1 
        7  7066 1 1 51 PHE HA   H   2.428  -0.168  -1.729 1.00 . A A . 49 PHE HA   1 1 
        7  7067 1 1 51 PHE HB2  H   2.055   2.479  -0.594 1.00 . A A . 49 PHE HB2  1 1 
        7  7068 1 1 51 PHE HB3  H   3.431   2.442  -1.690 1.00 . A A . 49 PHE HB3  1 1 
        7  7069 1 1 51 PHE HD1  H   3.126   1.902  -4.049 1.00 . A A . 49 PHE HD1  1 1 
        7  7070 1 1 51 PHE HD2  H  -0.186   2.199  -1.395 1.00 . A A . 49 PHE HD2  1 1 
        7  7071 1 1 51 PHE HE1  H   1.600   2.047  -5.973 1.00 . A A . 49 PHE HE1  1 1 
        7  7072 1 1 51 PHE HE2  H  -1.717   2.341  -3.314 1.00 . A A . 49 PHE HE2  1 1 
        7  7073 1 1 51 PHE HZ   H  -0.824   2.266  -5.607 1.00 . A A . 49 PHE HZ   1 1 
        7  7074 1 1 51 PHE N    N   2.154   0.216   0.279 1.00 . A A . 49 PHE N    1 1 
        7  7075 1 1 51 PHE O    O   4.939  -0.337  -1.709 1.00 . A A . 49 PHE O    1 1 
        7  7076 1 1 52 GLN C    C   6.726  -0.725   0.654 1.00 . A A . 50 GLN C    1 1 
        7  7077 1 1 52 GLN CA   C   6.334   0.734   0.432 1.00 . A A . 50 GLN CA   1 1 
        7  7078 1 1 52 GLN CB   C   6.748   1.581   1.639 1.00 . A A . 50 GLN CB   1 1 
        7  7079 1 1 52 GLN CD   C   7.976   3.627   2.473 1.00 . A A . 50 GLN CD   1 1 
        7  7080 1 1 52 GLN CG   C   7.645   2.754   1.278 1.00 . A A . 50 GLN CG   1 1 
        7  7081 1 1 52 GLN H    H   4.353   1.360   0.836 1.00 . A A . 50 GLN H    1 1 
        7  7082 1 1 52 GLN HA   H   6.846   1.100  -0.445 1.00 . A A . 50 GLN HA   1 1 
        7  7083 1 1 52 GLN HB2  H   5.860   1.969   2.115 1.00 . A A . 50 GLN HB2  1 1 
        7  7084 1 1 52 GLN HB3  H   7.278   0.955   2.342 1.00 . A A . 50 GLN HB3  1 1 
        7  7085 1 1 52 GLN HE21 H   9.762   2.769   2.635 1.00 . A A . 50 GLN HE21 1 1 
        7  7086 1 1 52 GLN HE22 H   9.411   3.996   3.799 1.00 . A A . 50 GLN HE22 1 1 
        7  7087 1 1 52 GLN HG2  H   8.567   2.373   0.865 1.00 . A A . 50 GLN HG2  1 1 
        7  7088 1 1 52 GLN HG3  H   7.143   3.359   0.536 1.00 . A A . 50 GLN HG3  1 1 
        7  7089 1 1 52 GLN N    N   4.901   0.860   0.196 1.00 . A A . 50 GLN N    1 1 
        7  7090 1 1 52 GLN NE2  N   9.170   3.445   3.025 1.00 . A A . 50 GLN NE2  1 1 
        7  7091 1 1 52 GLN O    O   7.744  -1.187   0.139 1.00 . A A . 50 GLN O    1 1 
        7  7092 1 1 52 GLN OE1  O   7.168   4.454   2.895 1.00 . A A . 50 GLN OE1  1 1 
        7  7093 1 1 53 ASN C    C   6.000  -3.711   0.467 1.00 . A A . 51 ASN C    1 1 
        7  7094 1 1 53 ASN CA   C   6.185  -2.850   1.713 1.00 . A A . 51 ASN CA   1 1 
        7  7095 1 1 53 ASN CB   C   5.275  -3.352   2.838 1.00 . A A . 51 ASN CB   1 1 
        7  7096 1 1 53 ASN CG   C   6.041  -4.105   3.907 1.00 . A A . 51 ASN CG   1 1 
        7  7097 1 1 53 ASN H    H   5.120  -1.021   1.810 1.00 . A A . 51 ASN H    1 1 
        7  7098 1 1 53 ASN HA   H   7.213  -2.927   2.036 1.00 . A A . 51 ASN HA   1 1 
        7  7099 1 1 53 ASN HB2  H   4.786  -2.510   3.300 1.00 . A A . 51 ASN HB2  1 1 
        7  7100 1 1 53 ASN HB3  H   4.528  -4.013   2.422 1.00 . A A . 51 ASN HB3  1 1 
        7  7101 1 1 53 ASN HD21 H   6.995  -2.441   4.430 1.00 . A A . 51 ASN HD21 1 1 
        7  7102 1 1 53 ASN HD22 H   7.412  -3.858   5.326 1.00 . A A . 51 ASN HD22 1 1 
        7  7103 1 1 53 ASN N    N   5.915  -1.445   1.425 1.00 . A A . 51 ASN N    1 1 
        7  7104 1 1 53 ASN ND2  N   6.903  -3.396   4.626 1.00 . A A . 51 ASN ND2  1 1 
        7  7105 1 1 53 ASN O    O   6.726  -4.685   0.263 1.00 . A A . 51 ASN O    1 1 
        7  7106 1 1 53 ASN OD1  O   5.859  -5.310   4.085 1.00 . A A . 51 ASN OD1  1 1 
        7  7107 1 1 54 LYS C    C   5.923  -3.974  -2.561 1.00 . A A . 52 LYS C    1 1 
        7  7108 1 1 54 LYS CA   C   4.757  -4.096  -1.587 1.00 . A A . 52 LYS CA   1 1 
        7  7109 1 1 54 LYS CB   C   3.471  -3.600  -2.250 1.00 . A A . 52 LYS CB   1 1 
        7  7110 1 1 54 LYS CD   C   1.923  -5.561  -1.985 1.00 . A A . 52 LYS CD   1 1 
        7  7111 1 1 54 LYS CE   C   1.303  -6.766  -2.675 1.00 . A A . 52 LYS CE   1 1 
        7  7112 1 1 54 LYS CG   C   2.695  -4.694  -2.967 1.00 . A A . 52 LYS CG   1 1 
        7  7113 1 1 54 LYS H    H   4.481  -2.565  -0.150 1.00 . A A . 52 LYS H    1 1 
        7  7114 1 1 54 LYS HA   H   4.636  -5.135  -1.319 1.00 . A A . 52 LYS HA   1 1 
        7  7115 1 1 54 LYS HB2  H   2.830  -3.174  -1.494 1.00 . A A . 52 LYS HB2  1 1 
        7  7116 1 1 54 LYS HB3  H   3.722  -2.836  -2.970 1.00 . A A . 52 LYS HB3  1 1 
        7  7117 1 1 54 LYS HD2  H   2.598  -5.907  -1.218 1.00 . A A . 52 LYS HD2  1 1 
        7  7118 1 1 54 LYS HD3  H   1.138  -4.969  -1.538 1.00 . A A . 52 LYS HD3  1 1 
        7  7119 1 1 54 LYS HE2  H   0.311  -6.501  -3.010 1.00 . A A . 52 LYS HE2  1 1 
        7  7120 1 1 54 LYS HE3  H   1.913  -7.030  -3.527 1.00 . A A . 52 LYS HE3  1 1 
        7  7121 1 1 54 LYS HG2  H   1.999  -4.237  -3.653 1.00 . A A . 52 LYS HG2  1 1 
        7  7122 1 1 54 LYS HG3  H   3.390  -5.314  -3.514 1.00 . A A . 52 LYS HG3  1 1 
        7  7123 1 1 54 LYS HZ1  H   2.158  -8.302  -1.547 1.00 . A A . 52 LYS HZ1  1 1 
        7  7124 1 1 54 LYS HZ2  H   0.654  -8.696  -2.211 1.00 . A A . 52 LYS HZ2  1 1 
        7  7125 1 1 54 LYS HZ3  H   0.742  -7.664  -0.874 1.00 . A A . 52 LYS HZ3  1 1 
        7  7126 1 1 54 LYS N    N   5.027  -3.350  -0.364 1.00 . A A . 52 LYS N    1 1 
        7  7127 1 1 54 LYS NZ   N   1.207  -7.939  -1.764 1.00 . A A . 52 LYS NZ   1 1 
        7  7128 1 1 54 LYS O    O   6.296  -4.941  -3.222 1.00 . A A . 52 LYS O    1 1 
        7  7129 1 1 55 ARG C    C   8.831  -3.368  -3.115 1.00 . A A . 53 ARG C    1 1 
        7  7130 1 1 55 ARG CA   C   7.625  -2.533  -3.530 1.00 . A A . 53 ARG CA   1 1 
        7  7131 1 1 55 ARG CB   C   7.992  -1.048  -3.527 1.00 . A A . 53 ARG CB   1 1 
        7  7132 1 1 55 ARG CD   C   9.574   0.707  -4.376 1.00 . A A . 53 ARG CD   1 1 
        7  7133 1 1 55 ARG CG   C   8.958  -0.659  -4.633 1.00 . A A . 53 ARG CG   1 1 
        7  7134 1 1 55 ARG CZ   C  11.380   1.560  -2.929 1.00 . A A . 53 ARG CZ   1 1 
        7  7135 1 1 55 ARG H    H   6.158  -2.045  -2.083 1.00 . A A . 53 ARG H    1 1 
        7  7136 1 1 55 ARG HA   H   7.328  -2.820  -4.527 1.00 . A A . 53 ARG HA   1 1 
        7  7137 1 1 55 ARG HB2  H   7.089  -0.466  -3.646 1.00 . A A . 53 ARG HB2  1 1 
        7  7138 1 1 55 ARG HB3  H   8.446  -0.803  -2.579 1.00 . A A . 53 ARG HB3  1 1 
        7  7139 1 1 55 ARG HD2  H   9.712   1.209  -5.322 1.00 . A A . 53 ARG HD2  1 1 
        7  7140 1 1 55 ARG HD3  H   8.899   1.280  -3.759 1.00 . A A . 53 ARG HD3  1 1 
        7  7141 1 1 55 ARG HE   H  11.377  -0.223  -3.826 1.00 . A A . 53 ARG HE   1 1 
        7  7142 1 1 55 ARG HG2  H   9.747  -1.394  -4.684 1.00 . A A . 53 ARG HG2  1 1 
        7  7143 1 1 55 ARG HG3  H   8.425  -0.633  -5.572 1.00 . A A . 53 ARG HG3  1 1 
        7  7144 1 1 55 ARG HH11 H   9.834   2.843  -3.174 1.00 . A A . 53 ARG HH11 1 1 
        7  7145 1 1 55 ARG HH12 H  11.115   3.410  -2.156 1.00 . A A . 53 ARG HH12 1 1 
        7  7146 1 1 55 ARG HH21 H  13.060   0.526  -2.490 1.00 . A A . 53 ARG HH21 1 1 
        7  7147 1 1 55 ARG HH22 H  12.945   2.097  -1.769 1.00 . A A . 53 ARG HH22 1 1 
        7  7148 1 1 55 ARG N    N   6.497  -2.778  -2.639 1.00 . A A . 53 ARG N    1 1 
        7  7149 1 1 55 ARG NE   N  10.866   0.605  -3.700 1.00 . A A . 53 ARG NE   1 1 
        7  7150 1 1 55 ARG NH1  N  10.722   2.698  -2.738 1.00 . A A . 53 ARG NH1  1 1 
        7  7151 1 1 55 ARG NH2  N  12.558   1.380  -2.349 1.00 . A A . 53 ARG NH2  1 1 
        7  7152 1 1 55 ARG O    O   9.646  -3.759  -3.952 1.00 . A A . 53 ARG O    1 1 
        7  7153 1 1 56 ALA C    C   9.994  -5.864  -1.825 1.00 . A A . 54 ALA C    1 1 
        7  7154 1 1 56 ALA CA   C  10.041  -4.435  -1.293 1.00 . A A . 54 ALA CA   1 1 
        7  7155 1 1 56 ALA CB   C  10.011  -4.437   0.228 1.00 . A A . 54 ALA CB   1 1 
        7  7156 1 1 56 ALA H    H   8.255  -3.305  -1.202 1.00 . A A . 54 ALA H    1 1 
        7  7157 1 1 56 ALA HA   H  10.964  -3.974  -1.611 1.00 . A A . 54 ALA HA   1 1 
        7  7158 1 1 56 ALA HB1  H   9.053  -4.800   0.570 1.00 . A A . 54 ALA HB1  1 1 
        7  7159 1 1 56 ALA HB2  H  10.164  -3.431   0.592 1.00 . A A . 54 ALA HB2  1 1 
        7  7160 1 1 56 ALA HB3  H  10.794  -5.078   0.604 1.00 . A A . 54 ALA HB3  1 1 
        7  7161 1 1 56 ALA N    N   8.936  -3.642  -1.819 1.00 . A A . 54 ALA N    1 1 
        7  7162 1 1 56 ALA O    O  11.012  -6.556  -1.862 1.00 . A A . 54 ALA O    1 1 
        7  7163 1 1 57 LYS C    C   9.219  -7.757  -4.173 1.00 . A A . 55 LYS C    1 1 
        7  7164 1 1 57 LYS CA   C   8.634  -7.649  -2.770 1.00 . A A . 55 LYS CA   1 1 
        7  7165 1 1 57 LYS CB   C   7.151  -8.023  -2.793 1.00 . A A . 55 LYS CB   1 1 
        7  7166 1 1 57 LYS CD   C   7.138  -8.696  -0.370 1.00 . A A . 55 LYS CD   1 1 
        7  7167 1 1 57 LYS CE   C   7.850  -7.820   0.650 1.00 . A A . 55 LYS CE   1 1 
        7  7168 1 1 57 LYS CG   C   6.461  -7.863  -1.447 1.00 . A A . 55 LYS CG   1 1 
        7  7169 1 1 57 LYS H    H   8.032  -5.707  -2.185 1.00 . A A . 55 LYS H    1 1 
        7  7170 1 1 57 LYS HA   H   9.159  -8.333  -2.119 1.00 . A A . 55 LYS HA   1 1 
        7  7171 1 1 57 LYS HB2  H   6.644  -7.394  -3.509 1.00 . A A . 55 LYS HB2  1 1 
        7  7172 1 1 57 LYS HB3  H   7.056  -9.053  -3.102 1.00 . A A . 55 LYS HB3  1 1 
        7  7173 1 1 57 LYS HD2  H   6.390  -9.286   0.139 1.00 . A A . 55 LYS HD2  1 1 
        7  7174 1 1 57 LYS HD3  H   7.860  -9.352  -0.834 1.00 . A A . 55 LYS HD3  1 1 
        7  7175 1 1 57 LYS HE2  H   8.535  -7.168   0.129 1.00 . A A . 55 LYS HE2  1 1 
        7  7176 1 1 57 LYS HE3  H   7.113  -7.225   1.169 1.00 . A A . 55 LYS HE3  1 1 
        7  7177 1 1 57 LYS HG2  H   6.493  -6.823  -1.158 1.00 . A A . 55 LYS HG2  1 1 
        7  7178 1 1 57 LYS HG3  H   5.432  -8.181  -1.542 1.00 . A A . 55 LYS HG3  1 1 
        7  7179 1 1 57 LYS HZ1  H   8.346  -9.630   1.571 1.00 . A A . 55 LYS HZ1  1 1 
        7  7180 1 1 57 LYS HZ2  H   8.401  -8.297   2.608 1.00 . A A . 55 LYS HZ2  1 1 
        7  7181 1 1 57 LYS HZ3  H   9.633  -8.535   1.473 1.00 . A A . 55 LYS HZ3  1 1 
        7  7182 1 1 57 LYS N    N   8.808  -6.302  -2.239 1.00 . A A . 55 LYS N    1 1 
        7  7183 1 1 57 LYS NZ   N   8.610  -8.627   1.645 1.00 . A A . 55 LYS NZ   1 1 
        7  7184 1 1 57 LYS O    O   9.871  -8.745  -4.511 1.00 . A A . 55 LYS O    1 1 
        7  7185 1 1 58 ILE C    C  10.919  -6.184  -6.399 1.00 . A A . 56 ILE C    1 1 
        7  7186 1 1 58 ILE CA   C   9.490  -6.713  -6.355 1.00 . A A . 56 ILE CA   1 1 
        7  7187 1 1 58 ILE CB   C   8.603  -5.847  -7.272 1.00 . A A . 56 ILE CB   1 1 
        7  7188 1 1 58 ILE CD1  C   6.410  -5.532  -6.019 1.00 . A A . 56 ILE CD1  1 1 
        7  7189 1 1 58 ILE CG1  C   7.135  -6.254  -7.134 1.00 . A A . 56 ILE CG1  1 1 
        7  7190 1 1 58 ILE CG2  C   9.059  -5.967  -8.720 1.00 . A A . 56 ILE CG2  1 1 
        7  7191 1 1 58 ILE H    H   8.458  -5.973  -4.661 1.00 . A A . 56 ILE H    1 1 
        7  7192 1 1 58 ILE HA   H   9.479  -7.726  -6.729 1.00 . A A . 56 ILE HA   1 1 
        7  7193 1 1 58 ILE HB   H   8.713  -4.816  -6.971 1.00 . A A . 56 ILE HB   1 1 
        7  7194 1 1 58 ILE HD11 H   6.853  -4.559  -5.872 1.00 . A A . 56 ILE HD11 1 1 
        7  7195 1 1 58 ILE HD12 H   6.488  -6.106  -5.108 1.00 . A A . 56 ILE HD12 1 1 
        7  7196 1 1 58 ILE HD13 H   5.368  -5.417  -6.283 1.00 . A A . 56 ILE HD13 1 1 
        7  7197 1 1 58 ILE HG12 H   6.620  -6.040  -8.057 1.00 . A A . 56 ILE HG12 1 1 
        7  7198 1 1 58 ILE HG13 H   7.081  -7.315  -6.933 1.00 . A A . 56 ILE HG13 1 1 
        7  7199 1 1 58 ILE HG21 H   9.928  -6.607  -8.774 1.00 . A A . 56 ILE HG21 1 1 
        7  7200 1 1 58 ILE HG22 H   9.310  -4.988  -9.101 1.00 . A A . 56 ILE HG22 1 1 
        7  7201 1 1 58 ILE HG23 H   8.263  -6.389  -9.316 1.00 . A A . 56 ILE HG23 1 1 
        7  7202 1 1 58 ILE N    N   8.983  -6.733  -4.987 1.00 . A A . 56 ILE N    1 1 
        7  7203 1 1 58 ILE O    O  11.827  -6.858  -6.887 1.00 . A A . 56 ILE O    1 1 
        7  7204 1 1 59 LYS C    C  13.347  -5.056  -4.863 1.00 . A A . 57 LYS C    1 1 
        7  7205 1 1 59 LYS CA   C  12.436  -4.356  -5.866 1.00 . A A . 57 LYS CA   1 1 
        7  7206 1 1 59 LYS CB   C  12.322  -2.868  -5.523 1.00 . A A . 57 LYS CB   1 1 
        7  7207 1 1 59 LYS CD   C  14.194  -2.119  -7.025 1.00 . A A . 57 LYS CD   1 1 
        7  7208 1 1 59 LYS CE   C  15.103  -1.517  -5.965 1.00 . A A . 57 LYS CE   1 1 
        7  7209 1 1 59 LYS CG   C  12.726  -1.948  -6.664 1.00 . A A . 57 LYS CG   1 1 
        7  7210 1 1 59 LYS H    H  10.352  -4.485  -5.510 1.00 . A A . 57 LYS H    1 1 
        7  7211 1 1 59 LYS HA   H  12.863  -4.457  -6.853 1.00 . A A . 57 LYS HA   1 1 
        7  7212 1 1 59 LYS HB2  H  11.298  -2.648  -5.259 1.00 . A A . 57 LYS HB2  1 1 
        7  7213 1 1 59 LYS HB3  H  12.956  -2.653  -4.675 1.00 . A A . 57 LYS HB3  1 1 
        7  7214 1 1 59 LYS HD2  H  14.412  -3.172  -7.116 1.00 . A A . 57 LYS HD2  1 1 
        7  7215 1 1 59 LYS HD3  H  14.382  -1.627  -7.969 1.00 . A A . 57 LYS HD3  1 1 
        7  7216 1 1 59 LYS HE2  H  16.016  -1.188  -6.437 1.00 . A A . 57 LYS HE2  1 1 
        7  7217 1 1 59 LYS HE3  H  14.603  -0.669  -5.520 1.00 . A A . 57 LYS HE3  1 1 
        7  7218 1 1 59 LYS HG2  H  12.124  -2.178  -7.530 1.00 . A A . 57 LYS HG2  1 1 
        7  7219 1 1 59 LYS HG3  H  12.555  -0.924  -6.366 1.00 . A A . 57 LYS HG3  1 1 
        7  7220 1 1 59 LYS HZ1  H  16.431  -2.392  -4.611 1.00 . A A . 57 LYS HZ1  1 1 
        7  7221 1 1 59 LYS HZ2  H  15.287  -3.468  -5.240 1.00 . A A . 57 LYS HZ2  1 1 
        7  7222 1 1 59 LYS HZ3  H  14.830  -2.341  -4.064 1.00 . A A . 57 LYS HZ3  1 1 
        7  7223 1 1 59 LYS N    N  11.115  -4.973  -5.886 1.00 . A A . 57 LYS N    1 1 
        7  7224 1 1 59 LYS NZ   N  15.436  -2.498  -4.896 1.00 . A A . 57 LYS NZ   1 1 
        7  7225 1 1 59 LYS O    O  13.264  -4.812  -3.659 1.00 . A A . 57 LYS O    1 1 
        7  7226 1 1 60 LYS C    C  16.402  -5.848  -4.252 1.00 . A A . 58 LYS C    1 1 
        7  7227 1 1 60 LYS CA   C  15.139  -6.663  -4.514 1.00 . A A . 58 LYS CA   1 1 
        7  7228 1 1 60 LYS CB   C  15.502  -8.003  -5.159 1.00 . A A . 58 LYS CB   1 1 
        7  7229 1 1 60 LYS CD   C  16.688  -9.745  -3.776 1.00 . A A . 58 LYS CD   1 1 
        7  7230 1 1 60 LYS CE   C  16.865 -11.199  -4.189 1.00 . A A . 58 LYS CE   1 1 
        7  7231 1 1 60 LYS CG   C  15.341  -9.192  -4.223 1.00 . A A . 58 LYS CG   1 1 
        7  7232 1 1 60 LYS H    H  14.231  -6.080  -6.334 1.00 . A A . 58 LYS H    1 1 
        7  7233 1 1 60 LYS HA   H  14.645  -6.850  -3.573 1.00 . A A . 58 LYS HA   1 1 
        7  7234 1 1 60 LYS HB2  H  14.866  -8.160  -6.017 1.00 . A A . 58 LYS HB2  1 1 
        7  7235 1 1 60 LYS HB3  H  16.531  -7.967  -5.488 1.00 . A A . 58 LYS HB3  1 1 
        7  7236 1 1 60 LYS HD2  H  17.475  -9.158  -4.225 1.00 . A A . 58 LYS HD2  1 1 
        7  7237 1 1 60 LYS HD3  H  16.754  -9.675  -2.700 1.00 . A A . 58 LYS HD3  1 1 
        7  7238 1 1 60 LYS HE2  H  16.067 -11.468  -4.865 1.00 . A A . 58 LYS HE2  1 1 
        7  7239 1 1 60 LYS HE3  H  17.814 -11.304  -4.692 1.00 . A A . 58 LYS HE3  1 1 
        7  7240 1 1 60 LYS HG2  H  14.787  -8.877  -3.351 1.00 . A A . 58 LYS HG2  1 1 
        7  7241 1 1 60 LYS HG3  H  14.794  -9.969  -4.737 1.00 . A A . 58 LYS HG3  1 1 
        7  7242 1 1 60 LYS HZ1  H  15.943 -11.997  -2.492 1.00 . A A . 58 LYS HZ1  1 1 
        7  7243 1 1 60 LYS HZ2  H  17.628 -11.907  -2.378 1.00 . A A . 58 LYS HZ2  1 1 
        7  7244 1 1 60 LYS HZ3  H  16.909 -13.104  -3.332 1.00 . A A . 58 LYS HZ3  1 1 
        7  7245 1 1 60 LYS N    N  14.214  -5.928  -5.366 1.00 . A A . 58 LYS N    1 1 
        7  7246 1 1 60 LYS NZ   N  16.834 -12.116  -3.016 1.00 . A A . 58 LYS NZ   1 1 
        7  7247 1 1 60 LYS O    O  17.038  -5.354  -5.182 1.00 . A A . 58 LYS O    1 1 
        7  7248 1 1 61 SER C    C  19.105  -5.889  -2.276 1.00 . A A . 59 SER C    1 1 
        7  7249 1 1 61 SER CA   C  17.943  -4.955  -2.593 1.00 . A A . 59 SER CA   1 1 
        7  7250 1 1 61 SER CB   C  17.638  -4.071  -1.382 1.00 . A A . 59 SER CB   1 1 
        7  7251 1 1 61 SER H    H  16.208  -6.128  -2.281 1.00 . A A . 59 SER H    1 1 
        7  7252 1 1 61 SER HA   H  18.219  -4.326  -3.426 1.00 . A A . 59 SER HA   1 1 
        7  7253 1 1 61 SER HB2  H  18.518  -3.998  -0.761 1.00 . A A . 59 SER HB2  1 1 
        7  7254 1 1 61 SER HB3  H  17.354  -3.085  -1.720 1.00 . A A . 59 SER HB3  1 1 
        7  7255 1 1 61 SER HG   H  16.860  -5.439  -0.215 1.00 . A A . 59 SER HG   1 1 
        7  7256 1 1 61 SER N    N  16.757  -5.711  -2.978 1.00 . A A . 59 SER N    1 1 
        7  7257 1 1 61 SER O    O  19.948  -6.108  -3.171 1.00 . A A . 59 SER O    1 1 
        7  7258 1 1 61 SER OXT  O  19.163  -6.394  -1.135 1.00 . A A . 59 SER OXT  1 1 
        7  7259 1 1 61 SER OG   O  16.579  -4.611  -0.610 1.00 . A A . 59 SER OG   1 1 
        8  7260 1 1  3 GLU C    C  -5.577  -9.293  18.268 1.00 . A A .  1 GLU C    1 1 
        8  7261 1 1  3 GLU CA   C  -5.326 -10.557  17.454 1.00 . A A .  1 GLU CA   1 1 
        8  7262 1 1  3 GLU CB   C  -5.550 -10.273  15.968 1.00 . A A .  1 GLU CB   1 1 
        8  7263 1 1  3 GLU CD   C  -3.652 -10.985  14.462 1.00 . A A .  1 GLU CD   1 1 
        8  7264 1 1  3 GLU CG   C  -4.998 -11.354  15.053 1.00 . A A .  1 GLU CG   1 1 
        8  7265 1 1  3 GLU H    H  -6.904 -11.959  17.306 1.00 . A A .  1 GLU H    1 1 
        8  7266 1 1  3 GLU HA   H  -4.303 -10.867  17.602 1.00 . A A .  1 GLU HA   1 1 
        8  7267 1 1  3 GLU HB2  H  -6.611 -10.184  15.786 1.00 . A A .  1 GLU HB2  1 1 
        8  7268 1 1  3 GLU HB3  H  -5.070  -9.339  15.715 1.00 . A A .  1 GLU HB3  1 1 
        8  7269 1 1  3 GLU HG2  H  -4.886 -12.266  15.621 1.00 . A A .  1 GLU HG2  1 1 
        8  7270 1 1  3 GLU HG3  H  -5.698 -11.516  14.247 1.00 . A A .  1 GLU HG3  1 1 
        8  7271 1 1  3 GLU N    N  -6.191 -11.643  17.899 1.00 . A A .  1 GLU N    1 1 
        8  7272 1 1  3 GLU O    O  -6.644  -9.123  18.858 1.00 . A A .  1 GLU O    1 1 
        8  7273 1 1  3 GLU OE1  O  -2.623 -11.241  15.122 1.00 . A A .  1 GLU OE1  1 1 
        8  7274 1 1  3 GLU OE2  O  -3.627 -10.441  13.338 1.00 . A A .  1 GLU OE2  1 1 
        8  7275 1 1  4 LYS C    C  -3.886  -6.050  18.369 1.00 . A A .  2 LYS C    1 1 
        8  7276 1 1  4 LYS CA   C  -4.700  -7.156  19.035 1.00 . A A .  2 LYS CA   1 1 
        8  7277 1 1  4 LYS CB   C  -4.235  -7.350  20.480 1.00 . A A .  2 LYS CB   1 1 
        8  7278 1 1  4 LYS CD   C  -4.940  -6.987  22.865 1.00 . A A .  2 LYS CD   1 1 
        8  7279 1 1  4 LYS CE   C  -3.733  -6.564  23.687 1.00 . A A .  2 LYS CE   1 1 
        8  7280 1 1  4 LYS CG   C  -4.894  -6.398  21.464 1.00 . A A .  2 LYS CG   1 1 
        8  7281 1 1  4 LYS H    H  -3.762  -8.599  17.803 1.00 . A A .  2 LYS H    1 1 
        8  7282 1 1  4 LYS HA   H  -5.741  -6.867  19.039 1.00 . A A .  2 LYS HA   1 1 
        8  7283 1 1  4 LYS HB2  H  -4.458  -8.362  20.785 1.00 . A A .  2 LYS HB2  1 1 
        8  7284 1 1  4 LYS HB3  H  -3.167  -7.197  20.525 1.00 . A A .  2 LYS HB3  1 1 
        8  7285 1 1  4 LYS HD2  H  -5.837  -6.646  23.359 1.00 . A A .  2 LYS HD2  1 1 
        8  7286 1 1  4 LYS HD3  H  -4.956  -8.065  22.791 1.00 . A A .  2 LYS HD3  1 1 
        8  7287 1 1  4 LYS HE2  H  -3.303  -5.679  23.243 1.00 . A A .  2 LYS HE2  1 1 
        8  7288 1 1  4 LYS HE3  H  -4.059  -6.339  24.692 1.00 . A A .  2 LYS HE3  1 1 
        8  7289 1 1  4 LYS HG2  H  -4.333  -5.477  21.490 1.00 . A A .  2 LYS HG2  1 1 
        8  7290 1 1  4 LYS HG3  H  -5.903  -6.197  21.134 1.00 . A A .  2 LYS HG3  1 1 
        8  7291 1 1  4 LYS HZ1  H  -1.888  -7.377  23.137 1.00 . A A .  2 LYS HZ1  1 1 
        8  7292 1 1  4 LYS HZ2  H  -3.090  -8.534  23.412 1.00 . A A .  2 LYS HZ2  1 1 
        8  7293 1 1  4 LYS HZ3  H  -2.357  -7.751  24.719 1.00 . A A .  2 LYS HZ3  1 1 
        8  7294 1 1  4 LYS N    N  -4.587  -8.407  18.294 1.00 . A A .  2 LYS N    1 1 
        8  7295 1 1  4 LYS NZ   N  -2.695  -7.631  23.743 1.00 . A A .  2 LYS NZ   1 1 
        8  7296 1 1  4 LYS O    O  -4.348  -4.916  18.246 1.00 . A A .  2 LYS O    1 1 
        8  7297 1 1  5 ARG C    C  -1.117  -6.029  16.065 1.00 . A A .  3 ARG C    1 1 
        8  7298 1 1  5 ARG CA   C  -1.798  -5.417  17.289 1.00 . A A .  3 ARG CA   1 1 
        8  7299 1 1  5 ARG CB   C  -0.745  -4.909  18.276 1.00 . A A .  3 ARG CB   1 1 
        8  7300 1 1  5 ARG CD   C  -0.247  -2.685  19.348 1.00 . A A .  3 ARG CD   1 1 
        8  7301 1 1  5 ARG CG   C  -1.257  -3.814  19.199 1.00 . A A .  3 ARG CG   1 1 
        8  7302 1 1  5 ARG CZ   C   0.324  -0.755  17.918 1.00 . A A .  3 ARG CZ   1 1 
        8  7303 1 1  5 ARG H    H  -2.357  -7.304  18.068 1.00 . A A .  3 ARG H    1 1 
        8  7304 1 1  5 ARG HA   H  -2.408  -4.585  16.968 1.00 . A A .  3 ARG HA   1 1 
        8  7305 1 1  5 ARG HB2  H  -0.409  -5.736  18.884 1.00 . A A .  3 ARG HB2  1 1 
        8  7306 1 1  5 ARG HB3  H   0.095  -4.519  17.720 1.00 . A A .  3 ARG HB3  1 1 
        8  7307 1 1  5 ARG HD2  H  -0.657  -1.944  20.016 1.00 . A A .  3 ARG HD2  1 1 
        8  7308 1 1  5 ARG HD3  H   0.663  -3.086  19.771 1.00 . A A .  3 ARG HD3  1 1 
        8  7309 1 1  5 ARG HE   H   0.073  -2.626  17.272 1.00 . A A .  3 ARG HE   1 1 
        8  7310 1 1  5 ARG HG2  H  -2.172  -3.412  18.792 1.00 . A A .  3 ARG HG2  1 1 
        8  7311 1 1  5 ARG HG3  H  -1.451  -4.242  20.172 1.00 . A A .  3 ARG HG3  1 1 
        8  7312 1 1  5 ARG HH11 H   0.128  -0.297  19.879 1.00 . A A .  3 ARG HH11 1 1 
        8  7313 1 1  5 ARG HH12 H   0.522   1.032  18.843 1.00 . A A .  3 ARG HH12 1 1 
        8  7314 1 1  5 ARG HH21 H   0.596  -0.878  15.919 1.00 . A A .  3 ARG HH21 1 1 
        8  7315 1 1  5 ARG HH22 H   0.789   0.704  16.599 1.00 . A A .  3 ARG HH22 1 1 
        8  7316 1 1  5 ARG N    N  -2.672  -6.385  17.941 1.00 . A A .  3 ARG N    1 1 
        8  7317 1 1  5 ARG NE   N   0.061  -2.053  18.066 1.00 . A A .  3 ARG NE   1 1 
        8  7318 1 1  5 ARG NH1  N   0.324   0.059  18.967 1.00 . A A .  3 ARG NH1  1 1 
        8  7319 1 1  5 ARG NH2  N   0.591  -0.270  16.713 1.00 . A A .  3 ARG NH2  1 1 
        8  7320 1 1  5 ARG O    O   0.093  -6.258  16.067 1.00 . A A .  3 ARG O    1 1 
        8  7321 1 1  6 PRO C    C  -0.528  -5.888  12.961 1.00 . A A .  4 PRO C    1 1 
        8  7322 1 1  6 PRO CA   C  -1.355  -6.887  13.765 1.00 . A A .  4 PRO CA   1 1 
        8  7323 1 1  6 PRO CB   C  -2.612  -7.286  12.992 1.00 . A A .  4 PRO CB   1 1 
        8  7324 1 1  6 PRO CD   C  -3.343  -6.058  14.910 1.00 . A A .  4 PRO CD   1 1 
        8  7325 1 1  6 PRO CG   C  -3.661  -6.341  13.466 1.00 . A A .  4 PRO CG   1 1 
        8  7326 1 1  6 PRO HA   H  -0.759  -7.764  13.970 1.00 . A A .  4 PRO HA   1 1 
        8  7327 1 1  6 PRO HB2  H  -2.434  -7.181  11.931 1.00 . A A .  4 PRO HB2  1 1 
        8  7328 1 1  6 PRO HB3  H  -2.869  -8.309  13.221 1.00 . A A .  4 PRO HB3  1 1 
        8  7329 1 1  6 PRO HD2  H  -3.578  -5.033  15.154 1.00 . A A .  4 PRO HD2  1 1 
        8  7330 1 1  6 PRO HD3  H  -3.886  -6.734  15.555 1.00 . A A .  4 PRO HD3  1 1 
        8  7331 1 1  6 PRO HG2  H  -3.622  -5.430  12.888 1.00 . A A .  4 PRO HG2  1 1 
        8  7332 1 1  6 PRO HG3  H  -4.634  -6.801  13.380 1.00 . A A .  4 PRO HG3  1 1 
        8  7333 1 1  6 PRO N    N  -1.890  -6.300  14.998 1.00 . A A .  4 PRO N    1 1 
        8  7334 1 1  6 PRO O    O  -0.196  -4.808  13.450 1.00 . A A .  4 PRO O    1 1 
        8  7335 1 1  7 ARG C    C  -0.032  -5.301   9.466 1.00 . A A .  5 ARG C    1 1 
        8  7336 1 1  7 ARG CA   C   0.589  -5.388  10.857 1.00 . A A .  5 ARG CA   1 1 
        8  7337 1 1  7 ARG CB   C   2.026  -5.900  10.757 1.00 . A A .  5 ARG CB   1 1 
        8  7338 1 1  7 ARG CD   C   3.284  -3.725  10.723 1.00 . A A .  5 ARG CD   1 1 
        8  7339 1 1  7 ARG CG   C   2.943  -4.992   9.955 1.00 . A A .  5 ARG CG   1 1 
        8  7340 1 1  7 ARG CZ   C   2.351  -1.467  11.048 1.00 . A A .  5 ARG CZ   1 1 
        8  7341 1 1  7 ARG H    H  -0.494  -7.128  11.392 1.00 . A A .  5 ARG H    1 1 
        8  7342 1 1  7 ARG HA   H   0.598  -4.401  11.295 1.00 . A A .  5 ARG HA   1 1 
        8  7343 1 1  7 ARG HB2  H   2.431  -5.996  11.754 1.00 . A A .  5 ARG HB2  1 1 
        8  7344 1 1  7 ARG HB3  H   2.018  -6.873  10.287 1.00 . A A .  5 ARG HB3  1 1 
        8  7345 1 1  7 ARG HD2  H   3.205  -3.929  11.781 1.00 . A A .  5 ARG HD2  1 1 
        8  7346 1 1  7 ARG HD3  H   4.298  -3.438  10.487 1.00 . A A .  5 ARG HD3  1 1 
        8  7347 1 1  7 ARG HE   H   1.781  -2.747   9.626 1.00 . A A .  5 ARG HE   1 1 
        8  7348 1 1  7 ARG HG2  H   3.856  -5.522   9.733 1.00 . A A .  5 ARG HG2  1 1 
        8  7349 1 1  7 ARG HG3  H   2.448  -4.721   9.033 1.00 . A A .  5 ARG HG3  1 1 
        8  7350 1 1  7 ARG HH11 H   3.798  -1.973  12.368 1.00 . A A .  5 ARG HH11 1 1 
        8  7351 1 1  7 ARG HH12 H   3.124  -0.391  12.575 1.00 . A A .  5 ARG HH12 1 1 
        8  7352 1 1  7 ARG HH21 H   0.896  -0.666   9.896 1.00 . A A .  5 ARG HH21 1 1 
        8  7353 1 1  7 ARG HH22 H   1.477   0.351  11.172 1.00 . A A .  5 ARG HH22 1 1 
        8  7354 1 1  7 ARG N    N  -0.200  -6.254  11.727 1.00 . A A .  5 ARG N    1 1 
        8  7355 1 1  7 ARG NE   N   2.387  -2.622  10.386 1.00 . A A .  5 ARG NE   1 1 
        8  7356 1 1  7 ARG NH1  N   3.157  -1.261  12.082 1.00 . A A .  5 ARG NH1  1 1 
        8  7357 1 1  7 ARG NH2  N   1.505  -0.516  10.675 1.00 . A A .  5 ARG NH2  1 1 
        8  7358 1 1  7 ARG O    O  -0.554  -4.258   9.073 1.00 . A A .  5 ARG O    1 1 
        8  7359 1 1  8 THR C    C  -1.867  -7.187   7.371 1.00 . A A .  6 THR C    1 1 
        8  7360 1 1  8 THR CA   C  -0.532  -6.448   7.378 1.00 . A A .  6 THR CA   1 1 
        8  7361 1 1  8 THR CB   C   0.451  -7.121   6.417 1.00 . A A .  6 THR CB   1 1 
        8  7362 1 1  8 THR CG2  C   1.295  -6.135   5.639 1.00 . A A .  6 THR CG2  1 1 
        8  7363 1 1  8 THR H    H   0.454  -7.205   9.092 1.00 . A A .  6 THR H    1 1 
        8  7364 1 1  8 THR HA   H  -0.698  -5.431   7.056 1.00 . A A .  6 THR HA   1 1 
        8  7365 1 1  8 THR HB   H  -0.105  -7.714   5.705 1.00 . A A .  6 THR HB   1 1 
        8  7366 1 1  8 THR HG1  H   1.050  -8.890   7.005 1.00 . A A .  6 THR HG1  1 1 
        8  7367 1 1  8 THR HG21 H   1.633  -5.351   6.300 1.00 . A A .  6 THR HG21 1 1 
        8  7368 1 1  8 THR HG22 H   0.704  -5.705   4.843 1.00 . A A .  6 THR HG22 1 1 
        8  7369 1 1  8 THR HG23 H   2.149  -6.644   5.218 1.00 . A A .  6 THR HG23 1 1 
        8  7370 1 1  8 THR N    N   0.026  -6.403   8.725 1.00 . A A .  6 THR N    1 1 
        8  7371 1 1  8 THR O    O  -2.015  -8.223   6.721 1.00 . A A .  6 THR O    1 1 
        8  7372 1 1  8 THR OG1  O   1.332  -7.979   7.120 1.00 . A A .  6 THR OG1  1 1 
        8  7373 1 1  9 ALA C    C  -5.139  -6.562   7.238 1.00 . A A .  7 ALA C    1 1 
        8  7374 1 1  9 ALA CA   C  -4.161  -7.252   8.183 1.00 . A A .  7 ALA CA   1 1 
        8  7375 1 1  9 ALA CB   C  -4.677  -7.194   9.613 1.00 . A A .  7 ALA CB   1 1 
        8  7376 1 1  9 ALA H    H  -2.658  -5.821   8.598 1.00 . A A .  7 ALA H    1 1 
        8  7377 1 1  9 ALA HA   H  -4.071  -8.290   7.900 1.00 . A A .  7 ALA HA   1 1 
        8  7378 1 1  9 ALA HB1  H  -5.243  -6.284   9.754 1.00 . A A .  7 ALA HB1  1 1 
        8  7379 1 1  9 ALA HB2  H  -3.842  -7.208  10.298 1.00 . A A .  7 ALA HB2  1 1 
        8  7380 1 1  9 ALA HB3  H  -5.312  -8.046   9.801 1.00 . A A .  7 ALA HB3  1 1 
        8  7381 1 1  9 ALA N    N  -2.837  -6.647   8.101 1.00 . A A .  7 ALA N    1 1 
        8  7382 1 1  9 ALA O    O  -5.841  -5.629   7.626 1.00 . A A .  7 ALA O    1 1 
        8  7383 1 1 10 PHE C    C  -7.101  -7.487   4.530 1.00 . A A .  8 PHE C    1 1 
        8  7384 1 1 10 PHE CA   C  -6.071  -6.459   4.991 1.00 . A A .  8 PHE CA   1 1 
        8  7385 1 1 10 PHE CB   C  -5.267  -5.954   3.791 1.00 . A A .  8 PHE CB   1 1 
        8  7386 1 1 10 PHE CD1  C  -3.133  -4.912   4.602 1.00 . A A .  8 PHE CD1  1 1 
        8  7387 1 1 10 PHE CD2  C  -4.892  -3.474   3.879 1.00 . A A .  8 PHE CD2  1 1 
        8  7388 1 1 10 PHE CE1  C  -2.344  -3.811   4.882 1.00 . A A .  8 PHE CE1  1 1 
        8  7389 1 1 10 PHE CE2  C  -4.109  -2.370   4.158 1.00 . A A .  8 PHE CE2  1 1 
        8  7390 1 1 10 PHE CG   C  -4.414  -4.757   4.097 1.00 . A A .  8 PHE CG   1 1 
        8  7391 1 1 10 PHE CZ   C  -2.834  -2.539   4.660 1.00 . A A .  8 PHE CZ   1 1 
        8  7392 1 1 10 PHE H    H  -4.595  -7.777   5.745 1.00 . A A .  8 PHE H    1 1 
        8  7393 1 1 10 PHE HA   H  -6.589  -5.626   5.443 1.00 . A A .  8 PHE HA   1 1 
        8  7394 1 1 10 PHE HB2  H  -4.617  -6.743   3.445 1.00 . A A .  8 PHE HB2  1 1 
        8  7395 1 1 10 PHE HB3  H  -5.950  -5.684   2.998 1.00 . A A .  8 PHE HB3  1 1 
        8  7396 1 1 10 PHE HD1  H  -2.749  -5.906   4.776 1.00 . A A .  8 PHE HD1  1 1 
        8  7397 1 1 10 PHE HD2  H  -5.890  -3.341   3.486 1.00 . A A .  8 PHE HD2  1 1 
        8  7398 1 1 10 PHE HE1  H  -1.347  -3.946   5.275 1.00 . A A .  8 PHE HE1  1 1 
        8  7399 1 1 10 PHE HE2  H  -4.495  -1.377   3.983 1.00 . A A .  8 PHE HE2  1 1 
        8  7400 1 1 10 PHE HZ   H  -2.220  -1.677   4.878 1.00 . A A .  8 PHE HZ   1 1 
        8  7401 1 1 10 PHE N    N  -5.179  -7.029   5.994 1.00 . A A .  8 PHE N    1 1 
        8  7402 1 1 10 PHE O    O  -7.082  -8.639   4.963 1.00 . A A .  8 PHE O    1 1 
        8  7403 1 1 11 SER C    C  -8.831  -8.192   1.636 1.00 . A A .  9 SER C    1 1 
        8  7404 1 1 11 SER CA   C  -9.038  -7.939   3.124 1.00 . A A .  9 SER CA   1 1 
        8  7405 1 1 11 SER CB   C -10.419  -7.322   3.347 1.00 . A A .  9 SER CB   1 1 
        8  7406 1 1 11 SER H    H  -7.962  -6.131   3.340 1.00 . A A .  9 SER H    1 1 
        8  7407 1 1 11 SER HA   H  -8.981  -8.879   3.652 1.00 . A A .  9 SER HA   1 1 
        8  7408 1 1 11 SER HB2  H -11.172  -8.096   3.293 1.00 . A A .  9 SER HB2  1 1 
        8  7409 1 1 11 SER HB3  H -10.451  -6.856   4.321 1.00 . A A .  9 SER HB3  1 1 
        8  7410 1 1 11 SER HG   H  -9.961  -5.734   2.302 1.00 . A A .  9 SER HG   1 1 
        8  7411 1 1 11 SER N    N  -7.999  -7.060   3.648 1.00 . A A .  9 SER N    1 1 
        8  7412 1 1 11 SER O    O  -8.215  -7.383   0.943 1.00 . A A .  9 SER O    1 1 
        8  7413 1 1 11 SER OG   O -10.699  -6.343   2.361 1.00 . A A .  9 SER OG   1 1 
        8  7414 1 1 12 SER C    C  -9.722  -8.511  -1.145 1.00 . A A . 10 SER C    1 1 
        8  7415 1 1 12 SER CA   C  -9.227  -9.655  -0.265 1.00 . A A . 10 SER CA   1 1 
        8  7416 1 1 12 SER CB   C -10.008 -10.931  -0.578 1.00 . A A . 10 SER CB   1 1 
        8  7417 1 1 12 SER H    H  -9.839  -9.916   1.746 1.00 . A A . 10 SER H    1 1 
        8  7418 1 1 12 SER HA   H  -8.180  -9.825  -0.472 1.00 . A A . 10 SER HA   1 1 
        8  7419 1 1 12 SER HB2  H -10.950 -10.670  -1.036 1.00 . A A . 10 SER HB2  1 1 
        8  7420 1 1 12 SER HB3  H  -9.434 -11.543  -1.258 1.00 . A A . 10 SER HB3  1 1 
        8  7421 1 1 12 SER HG   H  -9.435 -11.897   1.027 1.00 . A A . 10 SER HG   1 1 
        8  7422 1 1 12 SER N    N  -9.353  -9.312   1.147 1.00 . A A . 10 SER N    1 1 
        8  7423 1 1 12 SER O    O  -9.117  -8.194  -2.168 1.00 . A A . 10 SER O    1 1 
        8  7424 1 1 12 SER OG   O -10.266 -11.676   0.600 1.00 . A A . 10 SER OG   1 1 
        8  7425 1 1 13 GLU C    C -10.389  -5.630  -1.559 1.00 . A A . 11 GLU C    1 1 
        8  7426 1 1 13 GLU CA   C -11.394  -6.772  -1.474 1.00 . A A . 11 GLU CA   1 1 
        8  7427 1 1 13 GLU CB   C -12.684  -6.290  -0.808 1.00 . A A . 11 GLU CB   1 1 
        8  7428 1 1 13 GLU CD   C -15.068  -5.857  -1.522 1.00 . A A . 11 GLU CD   1 1 
        8  7429 1 1 13 GLU CG   C -13.605  -5.528  -1.747 1.00 . A A . 11 GLU CG   1 1 
        8  7430 1 1 13 GLU H    H -11.256  -8.183   0.097 1.00 . A A . 11 GLU H    1 1 
        8  7431 1 1 13 GLU HA   H -11.617  -7.115  -2.473 1.00 . A A . 11 GLU HA   1 1 
        8  7432 1 1 13 GLU HB2  H -13.220  -7.147  -0.429 1.00 . A A . 11 GLU HB2  1 1 
        8  7433 1 1 13 GLU HB3  H -12.430  -5.641   0.017 1.00 . A A . 11 GLU HB3  1 1 
        8  7434 1 1 13 GLU HG2  H -13.463  -4.470  -1.591 1.00 . A A . 11 GLU HG2  1 1 
        8  7435 1 1 13 GLU HG3  H -13.347  -5.779  -2.766 1.00 . A A . 11 GLU HG3  1 1 
        8  7436 1 1 13 GLU N    N -10.823  -7.889  -0.731 1.00 . A A . 11 GLU N    1 1 
        8  7437 1 1 13 GLU O    O -10.144  -5.079  -2.634 1.00 . A A . 11 GLU O    1 1 
        8  7438 1 1 13 GLU OE1  O -15.523  -6.907  -2.022 1.00 . A A . 11 GLU OE1  1 1 
        8  7439 1 1 13 GLU OE2  O -15.757  -5.066  -0.846 1.00 . A A . 11 GLU OE2  1 1 
        8  7440 1 1 14 GLN C    C  -7.555  -4.664  -1.151 1.00 . A A . 12 GLN C    1 1 
        8  7441 1 1 14 GLN CA   C  -8.793  -4.235  -0.372 1.00 . A A . 12 GLN CA   1 1 
        8  7442 1 1 14 GLN CB   C  -8.412  -3.911   1.076 1.00 . A A . 12 GLN CB   1 1 
        8  7443 1 1 14 GLN CD   C  -9.357  -3.600   3.398 1.00 . A A . 12 GLN CD   1 1 
        8  7444 1 1 14 GLN CG   C  -9.567  -3.380   1.912 1.00 . A A . 12 GLN CG   1 1 
        8  7445 1 1 14 GLN H    H -10.016  -5.784   0.403 1.00 . A A . 12 GLN H    1 1 
        8  7446 1 1 14 GLN HA   H  -9.214  -3.356  -0.836 1.00 . A A . 12 GLN HA   1 1 
        8  7447 1 1 14 GLN HB2  H  -8.041  -4.810   1.547 1.00 . A A . 12 GLN HB2  1 1 
        8  7448 1 1 14 GLN HB3  H  -7.629  -3.169   1.072 1.00 . A A . 12 GLN HB3  1 1 
        8  7449 1 1 14 GLN HE21 H -10.871  -2.381   3.818 1.00 . A A . 12 GLN HE21 1 1 
        8  7450 1 1 14 GLN HE22 H -10.068  -3.079   5.180 1.00 . A A . 12 GLN HE22 1 1 
        8  7451 1 1 14 GLN HG2  H  -9.669  -2.321   1.732 1.00 . A A . 12 GLN HG2  1 1 
        8  7452 1 1 14 GLN HG3  H -10.473  -3.886   1.612 1.00 . A A . 12 GLN HG3  1 1 
        8  7453 1 1 14 GLN N    N  -9.791  -5.296  -0.419 1.00 . A A . 12 GLN N    1 1 
        8  7454 1 1 14 GLN NE2  N -10.182  -2.955   4.214 1.00 . A A . 12 GLN NE2  1 1 
        8  7455 1 1 14 GLN O    O  -6.861  -3.839  -1.746 1.00 . A A . 12 GLN O    1 1 
        8  7456 1 1 14 GLN OE1  O  -8.464  -4.341   3.807 1.00 . A A . 12 GLN OE1  1 1 
        8  7457 1 1 15 LEU C    C  -6.301  -6.342  -3.355 1.00 . A A . 13 LEU C    1 1 
        8  7458 1 1 15 LEU CA   C  -6.153  -6.533  -1.849 1.00 . A A . 13 LEU CA   1 1 
        8  7459 1 1 15 LEU CB   C  -6.026  -8.024  -1.524 1.00 . A A . 13 LEU CB   1 1 
        8  7460 1 1 15 LEU CD1  C  -3.629  -8.149  -0.811 1.00 . A A . 13 LEU CD1  1 1 
        8  7461 1 1 15 LEU CD2  C  -5.388  -7.540   0.859 1.00 . A A . 13 LEU CD2  1 1 
        8  7462 1 1 15 LEU CG   C  -5.068  -8.366  -0.380 1.00 . A A . 13 LEU CG   1 1 
        8  7463 1 1 15 LEU H    H  -7.892  -6.569  -0.653 1.00 . A A . 13 LEU H    1 1 
        8  7464 1 1 15 LEU HA   H  -5.264  -6.020  -1.515 1.00 . A A . 13 LEU HA   1 1 
        8  7465 1 1 15 LEU HB2  H  -7.006  -8.399  -1.268 1.00 . A A . 13 LEU HB2  1 1 
        8  7466 1 1 15 LEU HB3  H  -5.685  -8.537  -2.411 1.00 . A A . 13 LEU HB3  1 1 
        8  7467 1 1 15 LEU HD11 H  -2.981  -8.219   0.050 1.00 . A A . 13 LEU HD11 1 1 
        8  7468 1 1 15 LEU HD12 H  -3.530  -7.171  -1.258 1.00 . A A . 13 LEU HD12 1 1 
        8  7469 1 1 15 LEU HD13 H  -3.352  -8.904  -1.531 1.00 . A A . 13 LEU HD13 1 1 
        8  7470 1 1 15 LEU HD21 H  -6.142  -8.047   1.444 1.00 . A A . 13 LEU HD21 1 1 
        8  7471 1 1 15 LEU HD22 H  -5.755  -6.570   0.562 1.00 . A A . 13 LEU HD22 1 1 
        8  7472 1 1 15 LEU HD23 H  -4.493  -7.420   1.452 1.00 . A A . 13 LEU HD23 1 1 
        8  7473 1 1 15 LEU HG   H  -5.184  -9.410  -0.125 1.00 . A A . 13 LEU HG   1 1 
        8  7474 1 1 15 LEU N    N  -7.294  -5.968  -1.144 1.00 . A A . 13 LEU N    1 1 
        8  7475 1 1 15 LEU O    O  -5.369  -5.908  -4.031 1.00 . A A . 13 LEU O    1 1 
        8  7476 1 1 16 ALA C    C  -7.656  -5.071  -5.728 1.00 . A A . 14 ALA C    1 1 
        8  7477 1 1 16 ALA CA   C  -7.755  -6.528  -5.298 1.00 . A A . 14 ALA CA   1 1 
        8  7478 1 1 16 ALA CB   C  -9.132  -7.086  -5.629 1.00 . A A . 14 ALA CB   1 1 
        8  7479 1 1 16 ALA H    H  -8.187  -7.003  -3.283 1.00 . A A . 14 ALA H    1 1 
        8  7480 1 1 16 ALA HA   H  -7.018  -7.105  -5.837 1.00 . A A . 14 ALA HA   1 1 
        8  7481 1 1 16 ALA HB1  H  -9.036  -8.114  -5.947 1.00 . A A . 14 ALA HB1  1 1 
        8  7482 1 1 16 ALA HB2  H  -9.574  -6.504  -6.424 1.00 . A A . 14 ALA HB2  1 1 
        8  7483 1 1 16 ALA HB3  H  -9.761  -7.037  -4.753 1.00 . A A . 14 ALA HB3  1 1 
        8  7484 1 1 16 ALA N    N  -7.482  -6.667  -3.873 1.00 . A A . 14 ALA N    1 1 
        8  7485 1 1 16 ALA O    O  -7.009  -4.749  -6.724 1.00 . A A . 14 ALA O    1 1 
        8  7486 1 1 17 ARG C    C  -6.870  -2.207  -5.119 1.00 . A A . 15 ARG C    1 1 
        8  7487 1 1 17 ARG CA   C  -8.279  -2.767  -5.265 1.00 . A A . 15 ARG CA   1 1 
        8  7488 1 1 17 ARG CB   C  -9.233  -2.019  -4.336 1.00 . A A . 15 ARG CB   1 1 
        8  7489 1 1 17 ARG CD   C -11.603  -1.595  -5.069 1.00 . A A . 15 ARG CD   1 1 
        8  7490 1 1 17 ARG CG   C -10.656  -2.555  -4.364 1.00 . A A . 15 ARG CG   1 1 
        8  7491 1 1 17 ARG CZ   C -13.494  -3.049  -5.683 1.00 . A A . 15 ARG CZ   1 1 
        8  7492 1 1 17 ARG H    H  -8.796  -4.514  -4.181 1.00 . A A . 15 ARG H    1 1 
        8  7493 1 1 17 ARG HA   H  -8.605  -2.635  -6.286 1.00 . A A . 15 ARG HA   1 1 
        8  7494 1 1 17 ARG HB2  H  -8.862  -2.097  -3.326 1.00 . A A . 15 ARG HB2  1 1 
        8  7495 1 1 17 ARG HB3  H  -9.256  -0.978  -4.623 1.00 . A A . 15 ARG HB3  1 1 
        8  7496 1 1 17 ARG HD2  H -12.221  -1.111  -4.328 1.00 . A A . 15 ARG HD2  1 1 
        8  7497 1 1 17 ARG HD3  H -11.019  -0.851  -5.591 1.00 . A A . 15 ARG HD3  1 1 
        8  7498 1 1 17 ARG HE   H -12.263  -2.165  -6.981 1.00 . A A . 15 ARG HE   1 1 
        8  7499 1 1 17 ARG HG2  H -10.665  -3.500  -4.887 1.00 . A A . 15 ARG HG2  1 1 
        8  7500 1 1 17 ARG HG3  H -10.995  -2.701  -3.349 1.00 . A A . 15 ARG HG3  1 1 
        8  7501 1 1 17 ARG HH11 H -13.247  -2.792  -3.692 1.00 . A A . 15 ARG HH11 1 1 
        8  7502 1 1 17 ARG HH12 H -14.573  -3.809  -4.150 1.00 . A A . 15 ARG HH12 1 1 
        8  7503 1 1 17 ARG HH21 H -14.005  -3.502  -7.585 1.00 . A A . 15 ARG HH21 1 1 
        8  7504 1 1 17 ARG HH22 H -15.002  -4.212  -6.360 1.00 . A A . 15 ARG HH22 1 1 
        8  7505 1 1 17 ARG N    N  -8.300  -4.194  -4.966 1.00 . A A . 15 ARG N    1 1 
        8  7506 1 1 17 ARG NE   N -12.463  -2.282  -6.029 1.00 . A A . 15 ARG NE   1 1 
        8  7507 1 1 17 ARG NH1  N -13.795  -3.231  -4.403 1.00 . A A . 15 ARG NH1  1 1 
        8  7508 1 1 17 ARG NH2  N -14.228  -3.636  -6.620 1.00 . A A . 15 ARG NH2  1 1 
        8  7509 1 1 17 ARG O    O  -6.411  -1.423  -5.951 1.00 . A A . 15 ARG O    1 1 
        8  7510 1 1 18 LEU C    C  -3.880  -2.622  -4.893 1.00 . A A . 16 LEU C    1 1 
        8  7511 1 1 18 LEU CA   C  -4.830  -2.156  -3.793 1.00 . A A . 16 LEU CA   1 1 
        8  7512 1 1 18 LEU CB   C  -4.349  -2.669  -2.435 1.00 . A A . 16 LEU CB   1 1 
        8  7513 1 1 18 LEU CD1  C  -4.726  -2.699   0.042 1.00 . A A . 16 LEU CD1  1 1 
        8  7514 1 1 18 LEU CD2  C  -4.037  -0.578  -1.092 1.00 . A A . 16 LEU CD2  1 1 
        8  7515 1 1 18 LEU CG   C  -4.834  -1.867  -1.227 1.00 . A A . 16 LEU CG   1 1 
        8  7516 1 1 18 LEU H    H  -6.609  -3.240  -3.428 1.00 . A A . 16 LEU H    1 1 
        8  7517 1 1 18 LEU HA   H  -4.842  -1.077  -3.777 1.00 . A A . 16 LEU HA   1 1 
        8  7518 1 1 18 LEU HB2  H  -4.684  -3.690  -2.321 1.00 . A A . 16 LEU HB2  1 1 
        8  7519 1 1 18 LEU HB3  H  -3.272  -2.660  -2.433 1.00 . A A . 16 LEU HB3  1 1 
        8  7520 1 1 18 LEU HD11 H  -4.958  -3.729  -0.183 1.00 . A A . 16 LEU HD11 1 1 
        8  7521 1 1 18 LEU HD12 H  -5.422  -2.325   0.778 1.00 . A A . 16 LEU HD12 1 1 
        8  7522 1 1 18 LEU HD13 H  -3.720  -2.634   0.431 1.00 . A A . 16 LEU HD13 1 1 
        8  7523 1 1 18 LEU HD21 H  -3.856  -0.373  -0.047 1.00 . A A . 16 LEU HD21 1 1 
        8  7524 1 1 18 LEU HD22 H  -4.593   0.238  -1.528 1.00 . A A . 16 LEU HD22 1 1 
        8  7525 1 1 18 LEU HD23 H  -3.092  -0.683  -1.605 1.00 . A A . 16 LEU HD23 1 1 
        8  7526 1 1 18 LEU HG   H  -5.873  -1.607  -1.369 1.00 . A A . 16 LEU HG   1 1 
        8  7527 1 1 18 LEU N    N  -6.188  -2.614  -4.054 1.00 . A A . 16 LEU N    1 1 
        8  7528 1 1 18 LEU O    O  -3.073  -1.843  -5.400 1.00 . A A . 16 LEU O    1 1 
        8  7529 1 1 19 LYS C    C  -3.384  -3.751  -7.634 1.00 . A A . 17 LYS C    1 1 
        8  7530 1 1 19 LYS CA   C  -3.140  -4.460  -6.307 1.00 . A A . 17 LYS CA   1 1 
        8  7531 1 1 19 LYS CB   C  -3.405  -5.961  -6.460 1.00 . A A . 17 LYS CB   1 1 
        8  7532 1 1 19 LYS CD   C  -2.589  -8.253  -5.823 1.00 . A A . 17 LYS CD   1 1 
        8  7533 1 1 19 LYS CE   C  -3.621  -9.163  -5.175 1.00 . A A . 17 LYS CE   1 1 
        8  7534 1 1 19 LYS CG   C  -2.758  -6.809  -5.376 1.00 . A A . 17 LYS CG   1 1 
        8  7535 1 1 19 LYS H    H  -4.651  -4.466  -4.824 1.00 . A A . 17 LYS H    1 1 
        8  7536 1 1 19 LYS HA   H  -2.110  -4.312  -6.016 1.00 . A A . 17 LYS HA   1 1 
        8  7537 1 1 19 LYS HB2  H  -4.471  -6.130  -6.431 1.00 . A A . 17 LYS HB2  1 1 
        8  7538 1 1 19 LYS HB3  H  -3.024  -6.285  -7.417 1.00 . A A . 17 LYS HB3  1 1 
        8  7539 1 1 19 LYS HD2  H  -2.702  -8.305  -6.896 1.00 . A A . 17 LYS HD2  1 1 
        8  7540 1 1 19 LYS HD3  H  -1.601  -8.591  -5.547 1.00 . A A . 17 LYS HD3  1 1 
        8  7541 1 1 19 LYS HE2  H  -3.558  -9.050  -4.103 1.00 . A A . 17 LYS HE2  1 1 
        8  7542 1 1 19 LYS HE3  H  -4.604  -8.866  -5.510 1.00 . A A . 17 LYS HE3  1 1 
        8  7543 1 1 19 LYS HG2  H  -1.786  -6.399  -5.145 1.00 . A A . 17 LYS HG2  1 1 
        8  7544 1 1 19 LYS HG3  H  -3.379  -6.785  -4.494 1.00 . A A . 17 LYS HG3  1 1 
        8  7545 1 1 19 LYS HZ1  H  -3.712 -11.205  -4.743 1.00 . A A . 17 LYS HZ1  1 1 
        8  7546 1 1 19 LYS HZ2  H  -2.390 -10.766  -5.703 1.00 . A A . 17 LYS HZ2  1 1 
        8  7547 1 1 19 LYS HZ3  H  -3.939 -10.839  -6.379 1.00 . A A . 17 LYS HZ3  1 1 
        8  7548 1 1 19 LYS N    N  -3.987  -3.896  -5.262 1.00 . A A . 17 LYS N    1 1 
        8  7549 1 1 19 LYS NZ   N  -3.400 -10.593  -5.524 1.00 . A A . 17 LYS NZ   1 1 
        8  7550 1 1 19 LYS O    O  -2.450  -3.484  -8.390 1.00 . A A . 17 LYS O    1 1 
        8  7551 1 1 20 ARG C    C  -4.371  -1.380  -9.205 1.00 . A A . 18 ARG C    1 1 
        8  7552 1 1 20 ARG CA   C  -5.021  -2.759  -9.140 1.00 . A A . 18 ARG CA   1 1 
        8  7553 1 1 20 ARG CB   C  -6.541  -2.625  -9.233 1.00 . A A . 18 ARG CB   1 1 
        8  7554 1 1 20 ARG CD   C  -8.437  -1.755 -10.635 1.00 . A A . 18 ARG CD   1 1 
        8  7555 1 1 20 ARG CG   C  -7.049  -2.378 -10.645 1.00 . A A . 18 ARG CG   1 1 
        8  7556 1 1 20 ARG CZ   C  -9.395  -1.684 -12.909 1.00 . A A . 18 ARG CZ   1 1 
        8  7557 1 1 20 ARG H    H  -5.348  -3.680  -7.263 1.00 . A A . 18 ARG H    1 1 
        8  7558 1 1 20 ARG HA   H  -4.667  -3.351  -9.970 1.00 . A A . 18 ARG HA   1 1 
        8  7559 1 1 20 ARG HB2  H  -6.995  -3.534  -8.865 1.00 . A A . 18 ARG HB2  1 1 
        8  7560 1 1 20 ARG HB3  H  -6.857  -1.800  -8.611 1.00 . A A . 18 ARG HB3  1 1 
        8  7561 1 1 20 ARG HD2  H  -8.909  -1.981  -9.690 1.00 . A A . 18 ARG HD2  1 1 
        8  7562 1 1 20 ARG HD3  H  -8.339  -0.685 -10.739 1.00 . A A . 18 ARG HD3  1 1 
        8  7563 1 1 20 ARG HE   H  -9.784  -3.087 -11.544 1.00 . A A . 18 ARG HE   1 1 
        8  7564 1 1 20 ARG HG2  H  -6.369  -1.708 -11.150 1.00 . A A . 18 ARG HG2  1 1 
        8  7565 1 1 20 ARG HG3  H  -7.090  -3.320 -11.172 1.00 . A A . 18 ARG HG3  1 1 
        8  7566 1 1 20 ARG HH11 H  -8.115  -0.169 -12.507 1.00 . A A . 18 ARG HH11 1 1 
        8  7567 1 1 20 ARG HH12 H  -8.817  -0.146 -14.088 1.00 . A A . 18 ARG HH12 1 1 
        8  7568 1 1 20 ARG HH21 H -10.700  -3.051 -13.624 1.00 . A A . 18 ARG HH21 1 1 
        8  7569 1 1 20 ARG HH22 H -10.281  -1.780 -14.723 1.00 . A A . 18 ARG HH22 1 1 
        8  7570 1 1 20 ARG N    N  -4.649  -3.443  -7.908 1.00 . A A . 18 ARG N    1 1 
        8  7571 1 1 20 ARG NE   N  -9.277  -2.266 -11.717 1.00 . A A . 18 ARG NE   1 1 
        8  7572 1 1 20 ARG NH1  N  -8.720  -0.576 -13.190 1.00 . A A . 18 ARG NH1  1 1 
        8  7573 1 1 20 ARG NH2  N -10.191  -2.216 -13.828 1.00 . A A . 18 ARG NH2  1 1 
        8  7574 1 1 20 ARG O    O  -3.825  -0.987 -10.236 1.00 . A A . 18 ARG O    1 1 
        8  7575 1 1 21 GLU C    C  -2.336   0.616  -8.197 1.00 . A A . 19 GLU C    1 1 
        8  7576 1 1 21 GLU CA   C  -3.850   0.681  -8.021 1.00 . A A . 19 GLU CA   1 1 
        8  7577 1 1 21 GLU CB   C  -4.191   1.338  -6.682 1.00 . A A . 19 GLU CB   1 1 
        8  7578 1 1 21 GLU CD   C  -6.251   2.794  -6.538 1.00 . A A . 19 GLU CD   1 1 
        8  7579 1 1 21 GLU CG   C  -5.683   1.395  -6.396 1.00 . A A . 19 GLU CG   1 1 
        8  7580 1 1 21 GLU H    H  -4.881  -1.022  -7.305 1.00 . A A . 19 GLU H    1 1 
        8  7581 1 1 21 GLU HA   H  -4.268   1.272  -8.821 1.00 . A A . 19 GLU HA   1 1 
        8  7582 1 1 21 GLU HB2  H  -3.716   0.779  -5.889 1.00 . A A . 19 GLU HB2  1 1 
        8  7583 1 1 21 GLU HB3  H  -3.807   2.346  -6.681 1.00 . A A . 19 GLU HB3  1 1 
        8  7584 1 1 21 GLU HG2  H  -6.194   0.744  -7.090 1.00 . A A . 19 GLU HG2  1 1 
        8  7585 1 1 21 GLU HG3  H  -5.856   1.052  -5.387 1.00 . A A . 19 GLU HG3  1 1 
        8  7586 1 1 21 GLU N    N  -4.434  -0.652  -8.095 1.00 . A A . 19 GLU N    1 1 
        8  7587 1 1 21 GLU O    O  -1.741   1.464  -8.863 1.00 . A A . 19 GLU O    1 1 
        8  7588 1 1 21 GLU OE1  O  -5.667   3.598  -7.295 1.00 . A A . 19 GLU OE1  1 1 
        8  7589 1 1 21 GLU OE2  O  -7.279   3.085  -5.891 1.00 . A A . 19 GLU OE2  1 1 
        8  7590 1 1 22 PHE C    C   0.144  -0.872  -9.123 1.00 . A A . 20 PHE C    1 1 
        8  7591 1 1 22 PHE CA   C  -0.275  -0.573  -7.688 1.00 . A A . 20 PHE CA   1 1 
        8  7592 1 1 22 PHE CB   C   0.184  -1.705  -6.767 1.00 . A A . 20 PHE CB   1 1 
        8  7593 1 1 22 PHE CD1  C   2.404  -2.573  -7.554 1.00 . A A . 20 PHE CD1  1 1 
        8  7594 1 1 22 PHE CD2  C   2.356  -1.153  -5.638 1.00 . A A . 20 PHE CD2  1 1 
        8  7595 1 1 22 PHE CE1  C   3.778  -2.673  -7.449 1.00 . A A . 20 PHE CE1  1 1 
        8  7596 1 1 22 PHE CE2  C   3.730  -1.250  -5.529 1.00 . A A . 20 PHE CE2  1 1 
        8  7597 1 1 22 PHE CG   C   1.678  -1.813  -6.650 1.00 . A A . 20 PHE CG   1 1 
        8  7598 1 1 22 PHE CZ   C   4.442  -2.010  -6.436 1.00 . A A . 20 PHE CZ   1 1 
        8  7599 1 1 22 PHE H    H  -2.247  -1.040  -7.080 1.00 . A A . 20 PHE H    1 1 
        8  7600 1 1 22 PHE HA   H   0.193   0.347  -7.373 1.00 . A A . 20 PHE HA   1 1 
        8  7601 1 1 22 PHE HB2  H  -0.215  -1.540  -5.778 1.00 . A A . 20 PHE HB2  1 1 
        8  7602 1 1 22 PHE HB3  H  -0.189  -2.645  -7.148 1.00 . A A . 20 PHE HB3  1 1 
        8  7603 1 1 22 PHE HD1  H   1.885  -3.091  -8.347 1.00 . A A . 20 PHE HD1  1 1 
        8  7604 1 1 22 PHE HD2  H   1.800  -0.558  -4.929 1.00 . A A . 20 PHE HD2  1 1 
        8  7605 1 1 22 PHE HE1  H   4.331  -3.269  -8.160 1.00 . A A . 20 PHE HE1  1 1 
        8  7606 1 1 22 PHE HE2  H   4.247  -0.731  -4.735 1.00 . A A . 20 PHE HE2  1 1 
        8  7607 1 1 22 PHE HZ   H   5.516  -2.087  -6.352 1.00 . A A . 20 PHE HZ   1 1 
        8  7608 1 1 22 PHE N    N  -1.719  -0.396  -7.596 1.00 . A A . 20 PHE N    1 1 
        8  7609 1 1 22 PHE O    O   1.171  -0.384  -9.594 1.00 . A A . 20 PHE O    1 1 
        8  7610 1 1 23 ASN C    C  -0.379  -0.786 -12.083 1.00 . A A . 21 ASN C    1 1 
        8  7611 1 1 23 ASN CA   C  -0.373  -2.027 -11.199 1.00 . A A . 21 ASN CA   1 1 
        8  7612 1 1 23 ASN CB   C  -1.397  -3.042 -11.712 1.00 . A A . 21 ASN CB   1 1 
        8  7613 1 1 23 ASN CG   C  -0.957  -4.474 -11.477 1.00 . A A . 21 ASN CG   1 1 
        8  7614 1 1 23 ASN H    H  -1.467  -2.026  -9.387 1.00 . A A . 21 ASN H    1 1 
        8  7615 1 1 23 ASN HA   H   0.609  -2.473 -11.229 1.00 . A A . 21 ASN HA   1 1 
        8  7616 1 1 23 ASN HB2  H  -2.337  -2.886 -11.203 1.00 . A A . 21 ASN HB2  1 1 
        8  7617 1 1 23 ASN HB3  H  -1.538  -2.897 -12.773 1.00 . A A . 21 ASN HB3  1 1 
        8  7618 1 1 23 ASN HD21 H  -0.019  -4.500 -13.230 1.00 . A A . 21 ASN HD21 1 1 
        8  7619 1 1 23 ASN HD22 H   0.068  -5.959 -12.309 1.00 . A A . 21 ASN HD22 1 1 
        8  7620 1 1 23 ASN N    N  -0.661  -1.671  -9.815 1.00 . A A . 21 ASN N    1 1 
        8  7621 1 1 23 ASN ND2  N  -0.229  -5.034 -12.435 1.00 . A A . 21 ASN ND2  1 1 
        8  7622 1 1 23 ASN O    O   0.320  -0.729 -13.095 1.00 . A A . 21 ASN O    1 1 
        8  7623 1 1 23 ASN OD1  O  -1.267  -5.070 -10.445 1.00 . A A . 21 ASN OD1  1 1 
        8  7624 1 1 24 GLU C    C  -0.111   2.388 -12.062 1.00 . A A . 22 GLU C    1 1 
        8  7625 1 1 24 GLU CA   C  -1.256   1.456 -12.438 1.00 . A A . 22 GLU CA   1 1 
        8  7626 1 1 24 GLU CB   C  -2.597   2.142 -12.169 1.00 . A A . 22 GLU CB   1 1 
        8  7627 1 1 24 GLU CD   C  -5.097   1.837 -12.350 1.00 . A A . 22 GLU CD   1 1 
        8  7628 1 1 24 GLU CG   C  -3.746   1.577 -12.986 1.00 . A A . 22 GLU CG   1 1 
        8  7629 1 1 24 GLU H    H  -1.694   0.107 -10.870 1.00 . A A . 22 GLU H    1 1 
        8  7630 1 1 24 GLU HA   H  -1.185   1.219 -13.489 1.00 . A A . 22 GLU HA   1 1 
        8  7631 1 1 24 GLU HB2  H  -2.840   2.034 -11.123 1.00 . A A . 22 GLU HB2  1 1 
        8  7632 1 1 24 GLU HB3  H  -2.502   3.193 -12.400 1.00 . A A . 22 GLU HB3  1 1 
        8  7633 1 1 24 GLU HG2  H  -3.733   2.032 -13.966 1.00 . A A . 22 GLU HG2  1 1 
        8  7634 1 1 24 GLU HG3  H  -3.610   0.510 -13.084 1.00 . A A . 22 GLU HG3  1 1 
        8  7635 1 1 24 GLU N    N  -1.166   0.210 -11.688 1.00 . A A . 22 GLU N    1 1 
        8  7636 1 1 24 GLU O    O   0.457   3.068 -12.915 1.00 . A A . 22 GLU O    1 1 
        8  7637 1 1 24 GLU OE1  O  -5.196   2.772 -11.528 1.00 . A A . 22 GLU OE1  1 1 
        8  7638 1 1 24 GLU OE2  O  -6.057   1.105 -12.673 1.00 . A A . 22 GLU OE2  1 1 
        8  7639 1 1 25 ASN C    C   1.739   2.814  -8.884 1.00 . A A . 23 ASN C    1 1 
        8  7640 1 1 25 ASN CA   C   1.303   3.252 -10.280 1.00 . A A . 23 ASN CA   1 1 
        8  7641 1 1 25 ASN CB   C   0.865   4.719 -10.257 1.00 . A A . 23 ASN CB   1 1 
        8  7642 1 1 25 ASN CG   C   1.731   5.595 -11.142 1.00 . A A . 23 ASN CG   1 1 
        8  7643 1 1 25 ASN H    H  -0.266   1.841 -10.145 1.00 . A A . 23 ASN H    1 1 
        8  7644 1 1 25 ASN HA   H   2.140   3.147 -10.953 1.00 . A A . 23 ASN HA   1 1 
        8  7645 1 1 25 ASN HB2  H  -0.155   4.789 -10.604 1.00 . A A . 23 ASN HB2  1 1 
        8  7646 1 1 25 ASN HB3  H   0.922   5.093  -9.245 1.00 . A A . 23 ASN HB3  1 1 
        8  7647 1 1 25 ASN HD21 H   2.870   6.083  -9.587 1.00 . A A . 23 ASN HD21 1 1 
        8  7648 1 1 25 ASN HD22 H   3.317   6.792 -11.098 1.00 . A A . 23 ASN HD22 1 1 
        8  7649 1 1 25 ASN N    N   0.224   2.408 -10.776 1.00 . A A . 23 ASN N    1 1 
        8  7650 1 1 25 ASN ND2  N   2.741   6.220 -10.549 1.00 . A A . 23 ASN ND2  1 1 
        8  7651 1 1 25 ASN O    O   1.000   2.974  -7.913 1.00 . A A . 23 ASN O    1 1 
        8  7652 1 1 25 ASN OD1  O   1.494   5.708 -12.345 1.00 . A A . 23 ASN OD1  1 1 
        8  7653 1 1 26 ARG C    C   3.890   2.988  -6.627 1.00 . A A . 24 ARG C    1 1 
        8  7654 1 1 26 ARG CA   C   3.487   1.808  -7.514 1.00 . A A . 24 ARG CA   1 1 
        8  7655 1 1 26 ARG CB   C   4.692   0.894  -7.744 1.00 . A A . 24 ARG CB   1 1 
        8  7656 1 1 26 ARG CD   C   7.105   0.865  -8.442 1.00 . A A . 24 ARG CD   1 1 
        8  7657 1 1 26 ARG CG   C   5.736   1.483  -8.679 1.00 . A A . 24 ARG CG   1 1 
        8  7658 1 1 26 ARG CZ   C   8.339   1.594 -10.448 1.00 . A A . 24 ARG CZ   1 1 
        8  7659 1 1 26 ARG H    H   3.491   2.169  -9.602 1.00 . A A . 24 ARG H    1 1 
        8  7660 1 1 26 ARG HA   H   2.714   1.247  -7.012 1.00 . A A . 24 ARG HA   1 1 
        8  7661 1 1 26 ARG HB2  H   5.164   0.694  -6.794 1.00 . A A . 24 ARG HB2  1 1 
        8  7662 1 1 26 ARG HB3  H   4.345  -0.037  -8.167 1.00 . A A . 24 ARG HB3  1 1 
        8  7663 1 1 26 ARG HD2  H   7.307   0.869  -7.381 1.00 . A A . 24 ARG HD2  1 1 
        8  7664 1 1 26 ARG HD3  H   7.093  -0.153  -8.802 1.00 . A A . 24 ARG HD3  1 1 
        8  7665 1 1 26 ARG HE   H   8.783   2.123  -8.576 1.00 . A A . 24 ARG HE   1 1 
        8  7666 1 1 26 ARG HG2  H   5.438   1.294  -9.700 1.00 . A A . 24 ARG HG2  1 1 
        8  7667 1 1 26 ARG HG3  H   5.796   2.548  -8.511 1.00 . A A . 24 ARG HG3  1 1 
        8  7668 1 1 26 ARG HH11 H   6.777   0.366 -10.827 1.00 . A A . 24 ARG HH11 1 1 
        8  7669 1 1 26 ARG HH12 H   7.660   0.894 -12.219 1.00 . A A . 24 ARG HH12 1 1 
        8  7670 1 1 26 ARG HH21 H   9.945   2.820 -10.407 1.00 . A A . 24 ARG HH21 1 1 
        8  7671 1 1 26 ARG HH22 H   9.459   2.287 -11.981 1.00 . A A . 24 ARG HH22 1 1 
        8  7672 1 1 26 ARG N    N   2.947   2.265  -8.792 1.00 . A A . 24 ARG N    1 1 
        8  7673 1 1 26 ARG NE   N   8.166   1.599  -9.128 1.00 . A A . 24 ARG NE   1 1 
        8  7674 1 1 26 ARG NH1  N   7.525   0.893 -11.229 1.00 . A A . 24 ARG NH1  1 1 
        8  7675 1 1 26 ARG NH2  N   9.329   2.291 -10.990 1.00 . A A . 24 ARG NH2  1 1 
        8  7676 1 1 26 ARG O    O   4.308   2.801  -5.484 1.00 . A A . 24 ARG O    1 1 
        8  7677 1 1 27 TYR C    C   2.837   6.148  -6.001 1.00 . A A . 25 TYR C    1 1 
        8  7678 1 1 27 TYR CA   C   4.101   5.408  -6.416 1.00 . A A . 25 TYR CA   1 1 
        8  7679 1 1 27 TYR CB   C   4.979   6.324  -7.270 1.00 . A A . 25 TYR CB   1 1 
        8  7680 1 1 27 TYR CD1  C   6.995   5.081  -8.143 1.00 . A A . 25 TYR CD1  1 1 
        8  7681 1 1 27 TYR CD2  C   7.290   6.536  -6.279 1.00 . A A . 25 TYR CD2  1 1 
        8  7682 1 1 27 TYR CE1  C   8.338   4.760  -8.111 1.00 . A A . 25 TYR CE1  1 1 
        8  7683 1 1 27 TYR CE2  C   8.634   6.221  -6.240 1.00 . A A . 25 TYR CE2  1 1 
        8  7684 1 1 27 TYR CG   C   6.448   5.973  -7.229 1.00 . A A . 25 TYR CG   1 1 
        8  7685 1 1 27 TYR CZ   C   9.154   5.332  -7.158 1.00 . A A . 25 TYR CZ   1 1 
        8  7686 1 1 27 TYR H    H   3.415   4.292  -8.065 1.00 . A A . 25 TYR H    1 1 
        8  7687 1 1 27 TYR HA   H   4.646   5.116  -5.531 1.00 . A A . 25 TYR HA   1 1 
        8  7688 1 1 27 TYR HB2  H   4.654   6.265  -8.298 1.00 . A A . 25 TYR HB2  1 1 
        8  7689 1 1 27 TYR HB3  H   4.870   7.341  -6.922 1.00 . A A . 25 TYR HB3  1 1 
        8  7690 1 1 27 TYR HD1  H   6.353   4.635  -8.889 1.00 . A A . 25 TYR HD1  1 1 
        8  7691 1 1 27 TYR HD2  H   6.880   7.232  -5.562 1.00 . A A . 25 TYR HD2  1 1 
        8  7692 1 1 27 TYR HE1  H   8.743   4.064  -8.830 1.00 . A A . 25 TYR HE1  1 1 
        8  7693 1 1 27 TYR HE2  H   9.273   6.670  -5.493 1.00 . A A . 25 TYR HE2  1 1 
        8  7694 1 1 27 TYR HH   H  10.830   4.950  -8.020 1.00 . A A . 25 TYR HH   1 1 
        8  7695 1 1 27 TYR N    N   3.757   4.203  -7.156 1.00 . A A . 25 TYR N    1 1 
        8  7696 1 1 27 TYR O    O   2.052   6.575  -6.847 1.00 . A A . 25 TYR O    1 1 
        8  7697 1 1 27 TYR OH   O  10.492   5.015  -7.122 1.00 . A A . 25 TYR OH   1 1 
        8  7698 1 1 28 LEU C    C   1.710   8.463  -4.013 1.00 . A A . 26 LEU C    1 1 
        8  7699 1 1 28 LEU CA   C   1.456   6.972  -4.188 1.00 . A A . 26 LEU CA   1 1 
        8  7700 1 1 28 LEU CB   C   1.021   6.369  -2.849 1.00 . A A . 26 LEU CB   1 1 
        8  7701 1 1 28 LEU CD1  C  -0.493   4.874  -1.543 1.00 . A A . 26 LEU CD1  1 1 
        8  7702 1 1 28 LEU CD2  C  -1.099   5.472  -3.886 1.00 . A A . 26 LEU CD2  1 1 
        8  7703 1 1 28 LEU CG   C   0.051   5.187  -2.927 1.00 . A A . 26 LEU CG   1 1 
        8  7704 1 1 28 LEU H    H   3.291   5.924  -4.067 1.00 . A A . 26 LEU H    1 1 
        8  7705 1 1 28 LEU HA   H   0.666   6.838  -4.908 1.00 . A A . 26 LEU HA   1 1 
        8  7706 1 1 28 LEU HB2  H   1.908   6.041  -2.327 1.00 . A A . 26 LEU HB2  1 1 
        8  7707 1 1 28 LEU HB3  H   0.554   7.148  -2.266 1.00 . A A . 26 LEU HB3  1 1 
        8  7708 1 1 28 LEU HD11 H   0.319   4.593  -0.890 1.00 . A A . 26 LEU HD11 1 1 
        8  7709 1 1 28 LEU HD12 H  -1.202   4.063  -1.608 1.00 . A A . 26 LEU HD12 1 1 
        8  7710 1 1 28 LEU HD13 H  -0.988   5.753  -1.146 1.00 . A A . 26 LEU HD13 1 1 
        8  7711 1 1 28 LEU HD21 H  -2.033   5.455  -3.342 1.00 . A A . 26 LEU HD21 1 1 
        8  7712 1 1 28 LEU HD22 H  -1.119   4.715  -4.656 1.00 . A A . 26 LEU HD22 1 1 
        8  7713 1 1 28 LEU HD23 H  -0.965   6.442  -4.338 1.00 . A A . 26 LEU HD23 1 1 
        8  7714 1 1 28 LEU HG   H   0.584   4.316  -3.289 1.00 . A A . 26 LEU HG   1 1 
        8  7715 1 1 28 LEU N    N   2.636   6.290  -4.698 1.00 . A A . 26 LEU N    1 1 
        8  7716 1 1 28 LEU O    O   2.790   8.969  -4.317 1.00 . A A . 26 LEU O    1 1 
        8  7717 1 1 29 THR C    C  -0.175  10.966  -2.141 1.00 . A A . 27 THR C    1 1 
        8  7718 1 1 29 THR CA   C   0.771  10.587  -3.271 1.00 . A A . 27 THR CA   1 1 
        8  7719 1 1 29 THR CB   C   0.403  11.358  -4.540 1.00 . A A . 27 THR CB   1 1 
        8  7720 1 1 29 THR CG2  C   1.015  10.776  -5.796 1.00 . A A . 27 THR CG2  1 1 
        8  7721 1 1 29 THR H    H  -0.134   8.681  -3.287 1.00 . A A . 27 THR H    1 1 
        8  7722 1 1 29 THR HA   H   1.784  10.831  -2.984 1.00 . A A . 27 THR HA   1 1 
        8  7723 1 1 29 THR HB   H   0.750  12.377  -4.444 1.00 . A A . 27 THR HB   1 1 
        8  7724 1 1 29 THR HG1  H  -1.352  12.221  -4.408 1.00 . A A . 27 THR HG1  1 1 
        8  7725 1 1 29 THR HG21 H   0.705   9.747  -5.904 1.00 . A A . 27 THR HG21 1 1 
        8  7726 1 1 29 THR HG22 H   2.092  10.822  -5.726 1.00 . A A . 27 THR HG22 1 1 
        8  7727 1 1 29 THR HG23 H   0.686  11.343  -6.654 1.00 . A A . 27 THR HG23 1 1 
        8  7728 1 1 29 THR N    N   0.695   9.154  -3.510 1.00 . A A . 27 THR N    1 1 
        8  7729 1 1 29 THR O    O  -0.984  10.149  -1.709 1.00 . A A . 27 THR O    1 1 
        8  7730 1 1 29 THR OG1  O  -1.003  11.383  -4.719 1.00 . A A . 27 THR OG1  1 1 
        8  7731 1 1 30 GLU C    C  -2.420  12.464  -0.986 1.00 . A A . 28 GLU C    1 1 
        8  7732 1 1 30 GLU CA   C  -0.960  12.652  -0.589 1.00 . A A . 28 GLU CA   1 1 
        8  7733 1 1 30 GLU CB   C  -0.690  14.121  -0.255 1.00 . A A . 28 GLU CB   1 1 
        8  7734 1 1 30 GLU CD   C  -0.499  15.884   1.544 1.00 . A A . 28 GLU CD   1 1 
        8  7735 1 1 30 GLU CG   C  -0.637  14.406   1.238 1.00 . A A . 28 GLU CG   1 1 
        8  7736 1 1 30 GLU H    H   0.572  12.821  -2.045 1.00 . A A . 28 GLU H    1 1 
        8  7737 1 1 30 GLU HA   H  -0.755  12.045   0.281 1.00 . A A . 28 GLU HA   1 1 
        8  7738 1 1 30 GLU HB2  H   0.256  14.409  -0.688 1.00 . A A . 28 GLU HB2  1 1 
        8  7739 1 1 30 GLU HB3  H  -1.473  14.728  -0.687 1.00 . A A . 28 GLU HB3  1 1 
        8  7740 1 1 30 GLU HG2  H  -1.546  14.044   1.693 1.00 . A A . 28 GLU HG2  1 1 
        8  7741 1 1 30 GLU HG3  H   0.210  13.885   1.660 1.00 . A A . 28 GLU HG3  1 1 
        8  7742 1 1 30 GLU N    N  -0.085  12.201  -1.665 1.00 . A A . 28 GLU N    1 1 
        8  7743 1 1 30 GLU O    O  -3.207  11.870  -0.248 1.00 . A A . 28 GLU O    1 1 
        8  7744 1 1 30 GLU OE1  O  -1.187  16.694   0.887 1.00 . A A . 28 GLU OE1  1 1 
        8  7745 1 1 30 GLU OE2  O   0.296  16.233   2.442 1.00 . A A . 28 GLU OE2  1 1 
        8  7746 1 1 31 ARG C    C  -4.532  11.395  -2.845 1.00 . A A . 29 ARG C    1 1 
        8  7747 1 1 31 ARG CA   C  -4.122  12.855  -2.681 1.00 . A A . 29 ARG CA   1 1 
        8  7748 1 1 31 ARG CB   C  -4.238  13.581  -4.022 1.00 . A A . 29 ARG CB   1 1 
        8  7749 1 1 31 ARG CD   C  -5.409  15.661  -4.809 1.00 . A A . 29 ARG CD   1 1 
        8  7750 1 1 31 ARG CG   C  -4.341  15.092  -3.889 1.00 . A A . 29 ARG CG   1 1 
        8  7751 1 1 31 ARG CZ   C  -4.274  17.359  -6.189 1.00 . A A . 29 ARG CZ   1 1 
        8  7752 1 1 31 ARG H    H  -2.087  13.423  -2.705 1.00 . A A . 29 ARG H    1 1 
        8  7753 1 1 31 ARG HA   H  -4.787  13.325  -1.971 1.00 . A A . 29 ARG HA   1 1 
        8  7754 1 1 31 ARG HB2  H  -3.367  13.352  -4.618 1.00 . A A . 29 ARG HB2  1 1 
        8  7755 1 1 31 ARG HB3  H  -5.118  13.224  -4.536 1.00 . A A . 29 ARG HB3  1 1 
        8  7756 1 1 31 ARG HD2  H  -5.471  15.045  -5.693 1.00 . A A . 29 ARG HD2  1 1 
        8  7757 1 1 31 ARG HD3  H  -6.357  15.643  -4.292 1.00 . A A . 29 ARG HD3  1 1 
        8  7758 1 1 31 ARG HE   H  -5.564  17.755  -4.719 1.00 . A A . 29 ARG HE   1 1 
        8  7759 1 1 31 ARG HG2  H  -4.592  15.337  -2.868 1.00 . A A . 29 ARG HG2  1 1 
        8  7760 1 1 31 ARG HG3  H  -3.388  15.531  -4.144 1.00 . A A . 29 ARG HG3  1 1 
        8  7761 1 1 31 ARG HH11 H  -3.795  15.448  -6.652 1.00 . A A . 29 ARG HH11 1 1 
        8  7762 1 1 31 ARG HH12 H  -3.014  16.661  -7.608 1.00 . A A . 29 ARG HH12 1 1 
        8  7763 1 1 31 ARG HH21 H  -4.535  19.351  -5.975 1.00 . A A . 29 ARG HH21 1 1 
        8  7764 1 1 31 ARG HH22 H  -3.433  18.876  -7.224 1.00 . A A . 29 ARG HH22 1 1 
        8  7765 1 1 31 ARG N    N  -2.766  12.968  -2.164 1.00 . A A . 29 ARG N    1 1 
        8  7766 1 1 31 ARG NE   N  -5.113  17.035  -5.207 1.00 . A A . 29 ARG NE   1 1 
        8  7767 1 1 31 ARG NH1  N  -3.642  16.411  -6.872 1.00 . A A . 29 ARG NH1  1 1 
        8  7768 1 1 31 ARG NH2  N  -4.063  18.633  -6.487 1.00 . A A . 29 ARG NH2  1 1 
        8  7769 1 1 31 ARG O    O  -5.665  11.023  -2.544 1.00 . A A . 29 ARG O    1 1 
        8  7770 1 1 32 ARG C    C  -4.087   8.418  -2.235 1.00 . A A . 30 ARG C    1 1 
        8  7771 1 1 32 ARG CA   C  -3.882   9.157  -3.554 1.00 . A A . 30 ARG CA   1 1 
        8  7772 1 1 32 ARG CB   C  -2.740   8.511  -4.344 1.00 . A A . 30 ARG CB   1 1 
        8  7773 1 1 32 ARG CD   C  -2.066   8.013  -6.715 1.00 . A A . 30 ARG CD   1 1 
        8  7774 1 1 32 ARG CG   C  -3.177   7.932  -5.680 1.00 . A A . 30 ARG CG   1 1 
        8  7775 1 1 32 ARG CZ   C  -1.732   7.282  -9.045 1.00 . A A . 30 ARG CZ   1 1 
        8  7776 1 1 32 ARG H    H  -2.721  10.926  -3.565 1.00 . A A . 30 ARG H    1 1 
        8  7777 1 1 32 ARG HA   H  -4.789   9.085  -4.134 1.00 . A A . 30 ARG HA   1 1 
        8  7778 1 1 32 ARG HB2  H  -1.980   9.256  -4.530 1.00 . A A . 30 ARG HB2  1 1 
        8  7779 1 1 32 ARG HB3  H  -2.313   7.714  -3.753 1.00 . A A . 30 ARG HB3  1 1 
        8  7780 1 1 32 ARG HD2  H  -1.989   9.032  -7.062 1.00 . A A . 30 ARG HD2  1 1 
        8  7781 1 1 32 ARG HD3  H  -1.136   7.721  -6.249 1.00 . A A . 30 ARG HD3  1 1 
        8  7782 1 1 32 ARG HE   H  -2.963   6.411  -7.738 1.00 . A A . 30 ARG HE   1 1 
        8  7783 1 1 32 ARG HG2  H  -3.450   6.897  -5.540 1.00 . A A . 30 ARG HG2  1 1 
        8  7784 1 1 32 ARG HG3  H  -4.032   8.487  -6.038 1.00 . A A . 30 ARG HG3  1 1 
        8  7785 1 1 32 ARG HH11 H  -0.624   8.886  -8.506 1.00 . A A . 30 ARG HH11 1 1 
        8  7786 1 1 32 ARG HH12 H  -0.413   8.355 -10.140 1.00 . A A . 30 ARG HH12 1 1 
        8  7787 1 1 32 ARG HH21 H  -2.687   5.712  -9.887 1.00 . A A . 30 ARG HH21 1 1 
        8  7788 1 1 32 ARG HH22 H  -1.585   6.554 -10.925 1.00 . A A . 30 ARG HH22 1 1 
        8  7789 1 1 32 ARG N    N  -3.607  10.572  -3.336 1.00 . A A . 30 ARG N    1 1 
        8  7790 1 1 32 ARG NE   N  -2.320   7.140  -7.859 1.00 . A A . 30 ARG NE   1 1 
        8  7791 1 1 32 ARG NH1  N  -0.851   8.254  -9.246 1.00 . A A . 30 ARG NH1  1 1 
        8  7792 1 1 32 ARG NH2  N  -2.025   6.447 -10.033 1.00 . A A . 30 ARG NH2  1 1 
        8  7793 1 1 32 ARG O    O  -4.990   7.594  -2.115 1.00 . A A . 30 ARG O    1 1 
        8  7794 1 1 33 ARG C    C  -4.680   8.365   0.715 1.00 . A A . 31 ARG C    1 1 
        8  7795 1 1 33 ARG CA   C  -3.340   8.065   0.051 1.00 . A A . 31 ARG CA   1 1 
        8  7796 1 1 33 ARG CB   C  -2.196   8.523   0.958 1.00 . A A . 31 ARG CB   1 1 
        8  7797 1 1 33 ARG CD   C  -0.112   7.538   1.962 1.00 . A A . 31 ARG CD   1 1 
        8  7798 1 1 33 ARG CG   C  -1.619   7.409   1.816 1.00 . A A . 31 ARG CG   1 1 
        8  7799 1 1 33 ARG CZ   C   0.800   9.400   3.310 1.00 . A A . 31 ARG CZ   1 1 
        8  7800 1 1 33 ARG H    H  -2.543   9.379  -1.404 1.00 . A A . 31 ARG H    1 1 
        8  7801 1 1 33 ARG HA   H  -3.258   7.000  -0.104 1.00 . A A . 31 ARG HA   1 1 
        8  7802 1 1 33 ARG HB2  H  -1.403   8.924   0.344 1.00 . A A . 31 ARG HB2  1 1 
        8  7803 1 1 33 ARG HB3  H  -2.560   9.301   1.613 1.00 . A A . 31 ARG HB3  1 1 
        8  7804 1 1 33 ARG HD2  H   0.324   6.550   1.934 1.00 . A A . 31 ARG HD2  1 1 
        8  7805 1 1 33 ARG HD3  H   0.268   8.120   1.138 1.00 . A A . 31 ARG HD3  1 1 
        8  7806 1 1 33 ARG HE   H   0.103   7.682   4.047 1.00 . A A . 31 ARG HE   1 1 
        8  7807 1 1 33 ARG HG2  H  -2.071   7.452   2.795 1.00 . A A . 31 ARG HG2  1 1 
        8  7808 1 1 33 ARG HG3  H  -1.848   6.459   1.354 1.00 . A A . 31 ARG HG3  1 1 
        8  7809 1 1 33 ARG HH11 H   0.800   9.759   1.318 1.00 . A A . 31 ARG HH11 1 1 
        8  7810 1 1 33 ARG HH12 H   1.435  11.033   2.302 1.00 . A A . 31 ARG HH12 1 1 
        8  7811 1 1 33 ARG HH21 H   0.935   9.361   5.326 1.00 . A A . 31 ARG HH21 1 1 
        8  7812 1 1 33 ARG HH22 H   1.512  10.809   4.571 1.00 . A A . 31 ARG HH22 1 1 
        8  7813 1 1 33 ARG N    N  -3.245   8.713  -1.251 1.00 . A A . 31 ARG N    1 1 
        8  7814 1 1 33 ARG NE   N   0.262   8.183   3.221 1.00 . A A . 31 ARG NE   1 1 
        8  7815 1 1 33 ARG NH1  N   1.031  10.122   2.220 1.00 . A A . 31 ARG NH1  1 1 
        8  7816 1 1 33 ARG NH2  N   1.108   9.897   4.500 1.00 . A A . 31 ARG NH2  1 1 
        8  7817 1 1 33 ARG O    O  -5.368   7.458   1.186 1.00 . A A . 31 ARG O    1 1 
        8  7818 1 1 34 GLN C    C  -7.495   9.516   0.593 1.00 . A A . 32 GLN C    1 1 
        8  7819 1 1 34 GLN CA   C  -6.297  10.065   1.363 1.00 . A A . 32 GLN CA   1 1 
        8  7820 1 1 34 GLN CB   C  -6.370  11.591   1.422 1.00 . A A . 32 GLN CB   1 1 
        8  7821 1 1 34 GLN CD   C  -8.749  12.432   1.309 1.00 . A A . 32 GLN CD   1 1 
        8  7822 1 1 34 GLN CG   C  -7.566  12.111   2.202 1.00 . A A . 32 GLN CG   1 1 
        8  7823 1 1 34 GLN H    H  -4.446  10.316   0.363 1.00 . A A . 32 GLN H    1 1 
        8  7824 1 1 34 GLN HA   H  -6.323   9.674   2.369 1.00 . A A . 32 GLN HA   1 1 
        8  7825 1 1 34 GLN HB2  H  -5.471  11.966   1.890 1.00 . A A . 32 GLN HB2  1 1 
        8  7826 1 1 34 GLN HB3  H  -6.428  11.977   0.415 1.00 . A A . 32 GLN HB3  1 1 
        8  7827 1 1 34 GLN HE21 H  -7.937  14.180   0.820 1.00 . A A . 32 GLN HE21 1 1 
        8  7828 1 1 34 GLN HE22 H  -9.466  13.832   0.094 1.00 . A A . 32 GLN HE22 1 1 
        8  7829 1 1 34 GLN HG2  H  -7.867  11.361   2.917 1.00 . A A . 32 GLN HG2  1 1 
        8  7830 1 1 34 GLN HG3  H  -7.275  13.010   2.725 1.00 . A A . 32 GLN HG3  1 1 
        8  7831 1 1 34 GLN N    N  -5.041   9.641   0.753 1.00 . A A . 32 GLN N    1 1 
        8  7832 1 1 34 GLN NE2  N  -8.714  13.599   0.677 1.00 . A A . 32 GLN NE2  1 1 
        8  7833 1 1 34 GLN O    O  -8.474   9.067   1.189 1.00 . A A . 32 GLN O    1 1 
        8  7834 1 1 34 GLN OE1  O  -9.682  11.639   1.188 1.00 . A A . 32 GLN OE1  1 1 
        8  7835 1 1 35 GLN C    C  -8.644   7.552  -1.431 1.00 . A A . 33 GLN C    1 1 
        8  7836 1 1 35 GLN CA   C  -8.496   9.062  -1.574 1.00 . A A . 33 GLN CA   1 1 
        8  7837 1 1 35 GLN CB   C  -8.248   9.430  -3.039 1.00 . A A . 33 GLN CB   1 1 
        8  7838 1 1 35 GLN CD   C -10.495  10.502  -3.465 1.00 . A A . 33 GLN CD   1 1 
        8  7839 1 1 35 GLN CG   C  -8.989  10.681  -3.482 1.00 . A A . 33 GLN CG   1 1 
        8  7840 1 1 35 GLN H    H  -6.609   9.925  -1.153 1.00 . A A . 33 GLN H    1 1 
        8  7841 1 1 35 GLN HA   H  -9.410   9.533  -1.245 1.00 . A A . 33 GLN HA   1 1 
        8  7842 1 1 35 GLN HB2  H  -7.191   9.590  -3.184 1.00 . A A . 33 GLN HB2  1 1 
        8  7843 1 1 35 GLN HB3  H  -8.567   8.609  -3.664 1.00 . A A . 33 GLN HB3  1 1 
        8  7844 1 1 35 GLN HE21 H -10.612  11.447  -1.718 1.00 . A A . 33 GLN HE21 1 1 
        8  7845 1 1 35 GLN HE22 H -12.112  10.898  -2.376 1.00 . A A . 33 GLN HE22 1 1 
        8  7846 1 1 35 GLN HG2  H  -8.730  11.491  -2.817 1.00 . A A . 33 GLN HG2  1 1 
        8  7847 1 1 35 GLN HG3  H  -8.682  10.929  -4.487 1.00 . A A . 33 GLN HG3  1 1 
        8  7848 1 1 35 GLN N    N  -7.413   9.555  -0.733 1.00 . A A . 33 GLN N    1 1 
        8  7849 1 1 35 GLN NE2  N -11.137  10.999  -2.413 1.00 . A A . 33 GLN NE2  1 1 
        8  7850 1 1 35 GLN O    O  -9.755   7.039  -1.309 1.00 . A A . 33 GLN O    1 1 
        8  7851 1 1 35 GLN OE1  O -11.074   9.924  -4.384 1.00 . A A . 33 GLN OE1  1 1 
        8  7852 1 1 36 LEU C    C  -8.074   4.998   0.069 1.00 . A A . 34 LEU C    1 1 
        8  7853 1 1 36 LEU CA   C  -7.536   5.393  -1.300 1.00 . A A . 34 LEU CA   1 1 
        8  7854 1 1 36 LEU CB   C  -6.130   4.817  -1.492 1.00 . A A . 34 LEU CB   1 1 
        8  7855 1 1 36 LEU CD1  C  -4.459   4.241  -3.268 1.00 . A A . 34 LEU CD1  1 1 
        8  7856 1 1 36 LEU CD2  C  -6.270   2.618  -2.682 1.00 . A A . 34 LEU CD2  1 1 
        8  7857 1 1 36 LEU CG   C  -5.903   4.088  -2.816 1.00 . A A . 34 LEU CG   1 1 
        8  7858 1 1 36 LEU H    H  -6.662   7.307  -1.532 1.00 . A A . 34 LEU H    1 1 
        8  7859 1 1 36 LEU HA   H  -8.189   4.994  -2.061 1.00 . A A . 34 LEU HA   1 1 
        8  7860 1 1 36 LEU HB2  H  -5.420   5.626  -1.423 1.00 . A A . 34 LEU HB2  1 1 
        8  7861 1 1 36 LEU HB3  H  -5.934   4.122  -0.689 1.00 . A A . 34 LEU HB3  1 1 
        8  7862 1 1 36 LEU HD11 H  -4.125   5.248  -3.071 1.00 . A A . 34 LEU HD11 1 1 
        8  7863 1 1 36 LEU HD12 H  -4.389   4.039  -4.327 1.00 . A A . 34 LEU HD12 1 1 
        8  7864 1 1 36 LEU HD13 H  -3.838   3.543  -2.727 1.00 . A A . 34 LEU HD13 1 1 
        8  7865 1 1 36 LEU HD21 H  -5.888   2.236  -1.746 1.00 . A A . 34 LEU HD21 1 1 
        8  7866 1 1 36 LEU HD22 H  -5.836   2.062  -3.500 1.00 . A A . 34 LEU HD22 1 1 
        8  7867 1 1 36 LEU HD23 H  -7.344   2.511  -2.703 1.00 . A A . 34 LEU HD23 1 1 
        8  7868 1 1 36 LEU HG   H  -6.538   4.524  -3.574 1.00 . A A . 34 LEU HG   1 1 
        8  7869 1 1 36 LEU N    N  -7.521   6.844  -1.438 1.00 . A A . 34 LEU N    1 1 
        8  7870 1 1 36 LEU O    O  -8.807   4.022   0.201 1.00 . A A . 34 LEU O    1 1 
        8  7871 1 1 37 SER C    C  -9.660   5.576   2.542 1.00 . A A . 35 SER C    1 1 
        8  7872 1 1 37 SER CA   C  -8.143   5.507   2.446 1.00 . A A . 35 SER CA   1 1 
        8  7873 1 1 37 SER CB   C  -7.511   6.519   3.404 1.00 . A A . 35 SER CB   1 1 
        8  7874 1 1 37 SER H    H  -7.121   6.536   0.912 1.00 . A A . 35 SER H    1 1 
        8  7875 1 1 37 SER HA   H  -7.819   4.513   2.718 1.00 . A A . 35 SER HA   1 1 
        8  7876 1 1 37 SER HB2  H  -7.634   6.180   4.419 1.00 . A A . 35 SER HB2  1 1 
        8  7877 1 1 37 SER HB3  H  -6.458   6.613   3.182 1.00 . A A . 35 SER HB3  1 1 
        8  7878 1 1 37 SER HG   H  -8.861   7.856   3.879 1.00 . A A . 35 SER HG   1 1 
        8  7879 1 1 37 SER N    N  -7.703   5.768   1.084 1.00 . A A . 35 SER N    1 1 
        8  7880 1 1 37 SER O    O -10.305   4.665   3.064 1.00 . A A . 35 SER O    1 1 
        8  7881 1 1 37 SER OG   O  -8.119   7.792   3.274 1.00 . A A . 35 SER OG   1 1 
        8  7882 1 1 38 SER C    C -12.383   5.926   1.111 1.00 . A A . 36 SER C    1 1 
        8  7883 1 1 38 SER CA   C -11.659   6.882   2.057 1.00 . A A . 36 SER CA   1 1 
        8  7884 1 1 38 SER CB   C -11.983   8.329   1.679 1.00 . A A . 36 SER CB   1 1 
        8  7885 1 1 38 SER H    H  -9.636   7.356   1.637 1.00 . A A . 36 SER H    1 1 
        8  7886 1 1 38 SER HA   H -12.004   6.702   3.063 1.00 . A A . 36 SER HA   1 1 
        8  7887 1 1 38 SER HB2  H -11.223   8.701   1.007 1.00 . A A . 36 SER HB2  1 1 
        8  7888 1 1 38 SER HB3  H -12.945   8.365   1.189 1.00 . A A . 36 SER HB3  1 1 
        8  7889 1 1 38 SER HG   H -11.223   9.034   3.340 1.00 . A A . 36 SER HG   1 1 
        8  7890 1 1 38 SER N    N -10.216   6.669   2.036 1.00 . A A . 36 SER N    1 1 
        8  7891 1 1 38 SER O    O -13.420   5.359   1.459 1.00 . A A . 36 SER O    1 1 
        8  7892 1 1 38 SER OG   O -12.024   9.160   2.826 1.00 . A A . 36 SER OG   1 1 
        8  7893 1 1 39 GLU C    C -12.455   3.433  -0.646 1.00 . A A . 37 GLU C    1 1 
        8  7894 1 1 39 GLU CA   C -12.440   4.892  -1.097 1.00 . A A . 37 GLU CA   1 1 
        8  7895 1 1 39 GLU CB   C -11.690   5.020  -2.425 1.00 . A A . 37 GLU CB   1 1 
        8  7896 1 1 39 GLU CD   C -12.347   5.750  -4.753 1.00 . A A . 37 GLU CD   1 1 
        8  7897 1 1 39 GLU CG   C -12.556   4.738  -3.643 1.00 . A A . 37 GLU CG   1 1 
        8  7898 1 1 39 GLU H    H -11.020   6.251  -0.313 1.00 . A A . 37 GLU H    1 1 
        8  7899 1 1 39 GLU HA   H -13.459   5.216  -1.243 1.00 . A A . 37 GLU HA   1 1 
        8  7900 1 1 39 GLU HB2  H -11.303   6.023  -2.510 1.00 . A A . 37 GLU HB2  1 1 
        8  7901 1 1 39 GLU HB3  H -10.864   4.323  -2.428 1.00 . A A . 37 GLU HB3  1 1 
        8  7902 1 1 39 GLU HG2  H -12.313   3.757  -4.022 1.00 . A A . 37 GLU HG2  1 1 
        8  7903 1 1 39 GLU HG3  H -13.593   4.762  -3.343 1.00 . A A . 37 GLU HG3  1 1 
        8  7904 1 1 39 GLU N    N -11.839   5.764  -0.092 1.00 . A A . 37 GLU N    1 1 
        8  7905 1 1 39 GLU O    O -13.442   2.725  -0.850 1.00 . A A . 37 GLU O    1 1 
        8  7906 1 1 39 GLU OE1  O -12.906   6.863  -4.653 1.00 . A A . 37 GLU OE1  1 1 
        8  7907 1 1 39 GLU OE2  O -11.626   5.430  -5.721 1.00 . A A . 37 GLU OE2  1 1 
        8  7908 1 1 40 LEU C    C -11.874   1.449   1.815 1.00 . A A . 38 LEU C    1 1 
        8  7909 1 1 40 LEU CA   C -11.265   1.602   0.426 1.00 . A A . 38 LEU CA   1 1 
        8  7910 1 1 40 LEU CB   C  -9.805   1.142   0.445 1.00 . A A . 38 LEU CB   1 1 
        8  7911 1 1 40 LEU CD1  C  -7.829   0.276  -0.831 1.00 . A A . 38 LEU CD1  1 1 
        8  7912 1 1 40 LEU CD2  C  -9.999  -0.969  -0.883 1.00 . A A . 38 LEU CD2  1 1 
        8  7913 1 1 40 LEU CG   C  -9.345   0.402  -0.810 1.00 . A A . 38 LEU CG   1 1 
        8  7914 1 1 40 LEU H    H -10.601   3.588   0.092 1.00 . A A . 38 LEU H    1 1 
        8  7915 1 1 40 LEU HA   H -11.818   0.983  -0.265 1.00 . A A . 38 LEU HA   1 1 
        8  7916 1 1 40 LEU HB2  H  -9.177   2.007   0.579 1.00 . A A . 38 LEU HB2  1 1 
        8  7917 1 1 40 LEU HB3  H  -9.667   0.485   1.291 1.00 . A A . 38 LEU HB3  1 1 
        8  7918 1 1 40 LEU HD11 H  -7.386   1.258  -0.761 1.00 . A A . 38 LEU HD11 1 1 
        8  7919 1 1 40 LEU HD12 H  -7.520  -0.193  -1.753 1.00 . A A . 38 LEU HD12 1 1 
        8  7920 1 1 40 LEU HD13 H  -7.506  -0.326   0.005 1.00 . A A . 38 LEU HD13 1 1 
        8  7921 1 1 40 LEU HD21 H -11.072  -0.860  -0.834 1.00 . A A . 38 LEU HD21 1 1 
        8  7922 1 1 40 LEU HD22 H  -9.660  -1.572  -0.054 1.00 . A A . 38 LEU HD22 1 1 
        8  7923 1 1 40 LEU HD23 H  -9.728  -1.448  -1.810 1.00 . A A . 38 LEU HD23 1 1 
        8  7924 1 1 40 LEU HG   H  -9.646   0.964  -1.683 1.00 . A A . 38 LEU HG   1 1 
        8  7925 1 1 40 LEU N    N -11.361   2.982  -0.040 1.00 . A A . 38 LEU N    1 1 
        8  7926 1 1 40 LEU O    O -12.803   0.666   2.014 1.00 . A A . 38 LEU O    1 1 
        8  7927 1 1 41 GLY C    C -10.746   1.793   5.128 1.00 . A A . 39 GLY C    1 1 
        8  7928 1 1 41 GLY CA   C -11.840   2.125   4.135 1.00 . A A . 39 GLY CA   1 1 
        8  7929 1 1 41 GLY H    H -10.599   2.798   2.558 1.00 . A A . 39 GLY H    1 1 
        8  7930 1 1 41 GLY HA2  H -12.276   3.077   4.398 1.00 . A A . 39 GLY HA2  1 1 
        8  7931 1 1 41 GLY HA3  H -12.603   1.363   4.189 1.00 . A A . 39 GLY HA3  1 1 
        8  7932 1 1 41 GLY N    N -11.342   2.195   2.774 1.00 . A A . 39 GLY N    1 1 
        8  7933 1 1 41 GLY O    O -10.941   0.980   6.032 1.00 . A A . 39 GLY O    1 1 
        8  7934 1 1 42 LEU C    C  -7.737   3.500   6.158 1.00 . A A . 40 LEU C    1 1 
        8  7935 1 1 42 LEU CA   C  -8.453   2.192   5.844 1.00 . A A . 40 LEU CA   1 1 
        8  7936 1 1 42 LEU CB   C  -7.473   1.204   5.206 1.00 . A A . 40 LEU CB   1 1 
        8  7937 1 1 42 LEU CD1  C  -7.721  -0.523   3.401 1.00 . A A . 40 LEU CD1  1 1 
        8  7938 1 1 42 LEU CD2  C  -7.586  -1.233   5.796 1.00 . A A . 40 LEU CD2  1 1 
        8  7939 1 1 42 LEU CG   C  -8.071  -0.156   4.836 1.00 . A A . 40 LEU CG   1 1 
        8  7940 1 1 42 LEU H    H  -9.495   3.061   4.216 1.00 . A A . 40 LEU H    1 1 
        8  7941 1 1 42 LEU HA   H  -8.829   1.771   6.764 1.00 . A A . 40 LEU HA   1 1 
        8  7942 1 1 42 LEU HB2  H  -7.075   1.657   4.310 1.00 . A A . 40 LEU HB2  1 1 
        8  7943 1 1 42 LEU HB3  H  -6.660   1.040   5.897 1.00 . A A . 40 LEU HB3  1 1 
        8  7944 1 1 42 LEU HD11 H  -8.297   0.089   2.723 1.00 . A A . 40 LEU HD11 1 1 
        8  7945 1 1 42 LEU HD12 H  -7.951  -1.564   3.230 1.00 . A A . 40 LEU HD12 1 1 
        8  7946 1 1 42 LEU HD13 H  -6.668  -0.353   3.233 1.00 . A A . 40 LEU HD13 1 1 
        8  7947 1 1 42 LEU HD21 H  -7.234  -0.771   6.707 1.00 . A A . 40 LEU HD21 1 1 
        8  7948 1 1 42 LEU HD22 H  -6.780  -1.787   5.338 1.00 . A A . 40 LEU HD22 1 1 
        8  7949 1 1 42 LEU HD23 H  -8.400  -1.904   6.024 1.00 . A A . 40 LEU HD23 1 1 
        8  7950 1 1 42 LEU HG   H  -9.147  -0.100   4.912 1.00 . A A . 40 LEU HG   1 1 
        8  7951 1 1 42 LEU N    N  -9.588   2.424   4.958 1.00 . A A . 40 LEU N    1 1 
        8  7952 1 1 42 LEU O    O  -8.072   4.545   5.606 1.00 . A A . 40 LEU O    1 1 
        8  7953 1 1 43 ASN C    C  -4.881   4.903   6.406 1.00 . A A . 41 ASN C    1 1 
        8  7954 1 1 43 ASN CA   C  -5.987   4.622   7.420 1.00 . A A . 41 ASN CA   1 1 
        8  7955 1 1 43 ASN CB   C  -5.390   4.459   8.821 1.00 . A A . 41 ASN CB   1 1 
        8  7956 1 1 43 ASN CG   C  -4.724   3.110   9.019 1.00 . A A . 41 ASN CG   1 1 
        8  7957 1 1 43 ASN H    H  -6.526   2.573   7.450 1.00 . A A . 41 ASN H    1 1 
        8  7958 1 1 43 ASN HA   H  -6.668   5.460   7.427 1.00 . A A . 41 ASN HA   1 1 
        8  7959 1 1 43 ASN HB2  H  -4.651   5.228   8.982 1.00 . A A . 41 ASN HB2  1 1 
        8  7960 1 1 43 ASN HB3  H  -6.176   4.563   9.554 1.00 . A A . 41 ASN HB3  1 1 
        8  7961 1 1 43 ASN HD21 H  -3.035   3.998   9.574 1.00 . A A . 41 ASN HD21 1 1 
        8  7962 1 1 43 ASN HD22 H  -3.006   2.271   9.561 1.00 . A A . 41 ASN HD22 1 1 
        8  7963 1 1 43 ASN N    N  -6.749   3.436   7.044 1.00 . A A . 41 ASN N    1 1 
        8  7964 1 1 43 ASN ND2  N  -3.461   3.128   9.426 1.00 . A A . 41 ASN ND2  1 1 
        8  7965 1 1 43 ASN O    O  -4.252   3.979   5.883 1.00 . A A . 41 ASN O    1 1 
        8  7966 1 1 43 ASN OD1  O  -5.339   2.066   8.809 1.00 . A A . 41 ASN OD1  1 1 
        8  7967 1 1 44 GLU C    C  -2.279   5.927   5.508 1.00 . A A . 42 GLU C    1 1 
        8  7968 1 1 44 GLU CA   C  -3.616   6.587   5.178 1.00 . A A . 42 GLU CA   1 1 
        8  7969 1 1 44 GLU CB   C  -3.460   8.109   5.178 1.00 . A A . 42 GLU CB   1 1 
        8  7970 1 1 44 GLU CD   C  -5.082   9.817   6.096 1.00 . A A . 42 GLU CD   1 1 
        8  7971 1 1 44 GLU CG   C  -4.769   8.855   4.967 1.00 . A A . 42 GLU CG   1 1 
        8  7972 1 1 44 GLU H    H  -5.180   6.873   6.578 1.00 . A A . 42 GLU H    1 1 
        8  7973 1 1 44 GLU HA   H  -3.929   6.266   4.196 1.00 . A A . 42 GLU HA   1 1 
        8  7974 1 1 44 GLU HB2  H  -3.044   8.416   6.126 1.00 . A A . 42 GLU HB2  1 1 
        8  7975 1 1 44 GLU HB3  H  -2.780   8.390   4.388 1.00 . A A . 42 GLU HB3  1 1 
        8  7976 1 1 44 GLU HG2  H  -4.705   9.414   4.046 1.00 . A A . 42 GLU HG2  1 1 
        8  7977 1 1 44 GLU HG3  H  -5.571   8.134   4.894 1.00 . A A . 42 GLU HG3  1 1 
        8  7978 1 1 44 GLU N    N  -4.646   6.182   6.130 1.00 . A A . 42 GLU N    1 1 
        8  7979 1 1 44 GLU O    O  -1.526   5.546   4.612 1.00 . A A . 42 GLU O    1 1 
        8  7980 1 1 44 GLU OE1  O  -4.330  10.799   6.264 1.00 . A A . 42 GLU OE1  1 1 
        8  7981 1 1 44 GLU OE2  O  -6.079   9.587   6.812 1.00 . A A . 42 GLU OE2  1 1 
        8  7982 1 1 45 ALA C    C  -0.682   3.716   6.815 1.00 . A A . 43 ALA C    1 1 
        8  7983 1 1 45 ALA CA   C  -0.756   5.175   7.250 1.00 . A A . 43 ALA CA   1 1 
        8  7984 1 1 45 ALA CB   C  -0.635   5.283   8.761 1.00 . A A . 43 ALA CB   1 1 
        8  7985 1 1 45 ALA H    H  -2.639   6.114   7.465 1.00 . A A . 43 ALA H    1 1 
        8  7986 1 1 45 ALA HA   H   0.067   5.716   6.806 1.00 . A A . 43 ALA HA   1 1 
        8  7987 1 1 45 ALA HB1  H  -0.090   6.181   9.016 1.00 . A A . 43 ALA HB1  1 1 
        8  7988 1 1 45 ALA HB2  H  -0.107   4.421   9.142 1.00 . A A . 43 ALA HB2  1 1 
        8  7989 1 1 45 ALA HB3  H  -1.621   5.323   9.198 1.00 . A A . 43 ALA HB3  1 1 
        8  7990 1 1 45 ALA N    N  -1.996   5.793   6.799 1.00 . A A . 43 ALA N    1 1 
        8  7991 1 1 45 ALA O    O   0.384   3.217   6.453 1.00 . A A . 43 ALA O    1 1 
        8  7992 1 1 46 GLN C    C  -1.645   1.493   4.961 1.00 . A A . 44 GLN C    1 1 
        8  7993 1 1 46 GLN CA   C  -1.887   1.636   6.456 1.00 . A A . 44 GLN CA   1 1 
        8  7994 1 1 46 GLN CB   C  -3.246   1.036   6.827 1.00 . A A . 44 GLN CB   1 1 
        8  7995 1 1 46 GLN CD   C  -2.999  -1.361   7.581 1.00 . A A . 44 GLN CD   1 1 
        8  7996 1 1 46 GLN CG   C  -3.188   0.081   8.008 1.00 . A A . 44 GLN CG   1 1 
        8  7997 1 1 46 GLN H    H  -2.642   3.491   7.144 1.00 . A A . 44 GLN H    1 1 
        8  7998 1 1 46 GLN HA   H  -1.110   1.106   6.988 1.00 . A A . 44 GLN HA   1 1 
        8  7999 1 1 46 GLN HB2  H  -3.925   1.838   7.072 1.00 . A A . 44 GLN HB2  1 1 
        8  8000 1 1 46 GLN HB3  H  -3.634   0.496   5.975 1.00 . A A . 44 GLN HB3  1 1 
        8  8001 1 1 46 GLN HE21 H  -4.970  -1.623   7.510 1.00 . A A . 44 GLN HE21 1 1 
        8  8002 1 1 46 GLN HE22 H  -4.013  -3.003   7.099 1.00 . A A . 44 GLN HE22 1 1 
        8  8003 1 1 46 GLN HG2  H  -2.362   0.364   8.643 1.00 . A A . 44 GLN HG2  1 1 
        8  8004 1 1 46 GLN HG3  H  -4.111   0.160   8.563 1.00 . A A . 44 GLN HG3  1 1 
        8  8005 1 1 46 GLN N    N  -1.824   3.038   6.849 1.00 . A A . 44 GLN N    1 1 
        8  8006 1 1 46 GLN NE2  N  -4.106  -2.067   7.376 1.00 . A A . 44 GLN NE2  1 1 
        8  8007 1 1 46 GLN O    O  -0.913   0.605   4.522 1.00 . A A . 44 GLN O    1 1 
        8  8008 1 1 46 GLN OE1  O  -1.873  -1.835   7.436 1.00 . A A . 44 GLN OE1  1 1 
        8  8009 1 1 47 ILE C    C  -0.650   2.695   2.362 1.00 . A A . 45 ILE C    1 1 
        8  8010 1 1 47 ILE CA   C  -2.086   2.352   2.735 1.00 . A A . 45 ILE CA   1 1 
        8  8011 1 1 47 ILE CB   C  -3.040   3.338   2.035 1.00 . A A . 45 ILE CB   1 1 
        8  8012 1 1 47 ILE CD1  C  -5.305   4.386   2.527 1.00 . A A . 45 ILE CD1  1 1 
        8  8013 1 1 47 ILE CG1  C  -4.475   3.121   2.517 1.00 . A A . 45 ILE CG1  1 1 
        8  8014 1 1 47 ILE CG2  C  -2.951   3.183   0.522 1.00 . A A . 45 ILE CG2  1 1 
        8  8015 1 1 47 ILE H    H  -2.818   3.071   4.589 1.00 . A A . 45 ILE H    1 1 
        8  8016 1 1 47 ILE HA   H  -2.311   1.353   2.390 1.00 . A A . 45 ILE HA   1 1 
        8  8017 1 1 47 ILE HB   H  -2.732   4.342   2.287 1.00 . A A . 45 ILE HB   1 1 
        8  8018 1 1 47 ILE HD11 H  -4.652   5.244   2.580 1.00 . A A . 45 ILE HD11 1 1 
        8  8019 1 1 47 ILE HD12 H  -5.961   4.378   3.385 1.00 . A A . 45 ILE HD12 1 1 
        8  8020 1 1 47 ILE HD13 H  -5.894   4.436   1.624 1.00 . A A . 45 ILE HD13 1 1 
        8  8021 1 1 47 ILE HG12 H  -4.964   2.411   1.866 1.00 . A A . 45 ILE HG12 1 1 
        8  8022 1 1 47 ILE HG13 H  -4.456   2.727   3.522 1.00 . A A . 45 ILE HG13 1 1 
        8  8023 1 1 47 ILE HG21 H  -3.936   2.989   0.120 1.00 . A A . 45 ILE HG21 1 1 
        8  8024 1 1 47 ILE HG22 H  -2.297   2.359   0.281 1.00 . A A . 45 ILE HG22 1 1 
        8  8025 1 1 47 ILE HG23 H  -2.559   4.092   0.090 1.00 . A A . 45 ILE HG23 1 1 
        8  8026 1 1 47 ILE N    N  -2.254   2.379   4.181 1.00 . A A . 45 ILE N    1 1 
        8  8027 1 1 47 ILE O    O  -0.062   2.079   1.472 1.00 . A A . 45 ILE O    1 1 
        8  8028 1 1 48 LYS C    C   2.259   2.956   3.008 1.00 . A A . 46 LYS C    1 1 
        8  8029 1 1 48 LYS CA   C   1.282   4.110   2.809 1.00 . A A . 46 LYS CA   1 1 
        8  8030 1 1 48 LYS CB   C   1.650   5.266   3.740 1.00 . A A . 46 LYS CB   1 1 
        8  8031 1 1 48 LYS CD   C   3.282   7.112   4.228 1.00 . A A . 46 LYS CD   1 1 
        8  8032 1 1 48 LYS CE   C   4.679   7.581   3.853 1.00 . A A . 46 LYS CE   1 1 
        8  8033 1 1 48 LYS CG   C   2.695   6.203   3.160 1.00 . A A . 46 LYS CG   1 1 
        8  8034 1 1 48 LYS H    H  -0.610   4.128   3.755 1.00 . A A . 46 LYS H    1 1 
        8  8035 1 1 48 LYS HA   H   1.345   4.449   1.786 1.00 . A A . 46 LYS HA   1 1 
        8  8036 1 1 48 LYS HB2  H   0.760   5.839   3.952 1.00 . A A . 46 LYS HB2  1 1 
        8  8037 1 1 48 LYS HB3  H   2.035   4.860   4.664 1.00 . A A . 46 LYS HB3  1 1 
        8  8038 1 1 48 LYS HD2  H   2.643   7.974   4.343 1.00 . A A . 46 LYS HD2  1 1 
        8  8039 1 1 48 LYS HD3  H   3.331   6.570   5.161 1.00 . A A . 46 LYS HD3  1 1 
        8  8040 1 1 48 LYS HE2  H   5.090   8.141   4.679 1.00 . A A . 46 LYS HE2  1 1 
        8  8041 1 1 48 LYS HE3  H   5.296   6.715   3.664 1.00 . A A . 46 LYS HE3  1 1 
        8  8042 1 1 48 LYS HG2  H   3.490   5.616   2.725 1.00 . A A . 46 LYS HG2  1 1 
        8  8043 1 1 48 LYS HG3  H   2.236   6.812   2.395 1.00 . A A . 46 LYS HG3  1 1 
        8  8044 1 1 48 LYS HZ1  H   3.706   8.517   2.256 1.00 . A A . 46 LYS HZ1  1 1 
        8  8045 1 1 48 LYS HZ2  H   5.292   8.042   1.910 1.00 . A A . 46 LYS HZ2  1 1 
        8  8046 1 1 48 LYS HZ3  H   5.009   9.399   2.878 1.00 . A A . 46 LYS HZ3  1 1 
        8  8047 1 1 48 LYS N    N  -0.089   3.681   3.056 1.00 . A A . 46 LYS N    1 1 
        8  8048 1 1 48 LYS NZ   N   4.671   8.445   2.639 1.00 . A A . 46 LYS NZ   1 1 
        8  8049 1 1 48 LYS O    O   3.150   2.738   2.189 1.00 . A A . 46 LYS O    1 1 
        8  8050 1 1 49 ILE C    C   2.764  -0.038   3.394 1.00 . A A . 47 ILE C    1 1 
        8  8051 1 1 49 ILE CA   C   2.957   1.091   4.403 1.00 . A A . 47 ILE CA   1 1 
        8  8052 1 1 49 ILE CB   C   2.713   0.550   5.828 1.00 . A A . 47 ILE CB   1 1 
        8  8053 1 1 49 ILE CD1  C   2.376   1.332   8.227 1.00 . A A . 47 ILE CD1  1 1 
        8  8054 1 1 49 ILE CG1  C   2.942   1.655   6.861 1.00 . A A . 47 ILE CG1  1 1 
        8  8055 1 1 49 ILE CG2  C   3.622  -0.638   6.114 1.00 . A A . 47 ILE CG2  1 1 
        8  8056 1 1 49 ILE H    H   1.356   2.443   4.722 1.00 . A A . 47 ILE H    1 1 
        8  8057 1 1 49 ILE HA   H   3.979   1.438   4.344 1.00 . A A . 47 ILE HA   1 1 
        8  8058 1 1 49 ILE HB   H   1.690   0.214   5.892 1.00 . A A . 47 ILE HB   1 1 
        8  8059 1 1 49 ILE HD11 H   3.031   0.637   8.732 1.00 . A A . 47 ILE HD11 1 1 
        8  8060 1 1 49 ILE HD12 H   1.398   0.889   8.116 1.00 . A A . 47 ILE HD12 1 1 
        8  8061 1 1 49 ILE HD13 H   2.298   2.239   8.808 1.00 . A A . 47 ILE HD13 1 1 
        8  8062 1 1 49 ILE HG12 H   4.003   1.820   6.973 1.00 . A A . 47 ILE HG12 1 1 
        8  8063 1 1 49 ILE HG13 H   2.477   2.565   6.514 1.00 . A A . 47 ILE HG13 1 1 
        8  8064 1 1 49 ILE HG21 H   3.287  -1.493   5.545 1.00 . A A . 47 ILE HG21 1 1 
        8  8065 1 1 49 ILE HG22 H   3.589  -0.872   7.168 1.00 . A A . 47 ILE HG22 1 1 
        8  8066 1 1 49 ILE HG23 H   4.635  -0.392   5.832 1.00 . A A . 47 ILE HG23 1 1 
        8  8067 1 1 49 ILE N    N   2.085   2.220   4.102 1.00 . A A . 47 ILE N    1 1 
        8  8068 1 1 49 ILE O    O   3.727  -0.685   2.985 1.00 . A A . 47 ILE O    1 1 
        8  8069 1 1 50 TRP C    C   1.915  -1.080   0.708 1.00 . A A . 48 TRP C    1 1 
        8  8070 1 1 50 TRP CA   C   1.212  -1.329   2.038 1.00 . A A . 48 TRP CA   1 1 
        8  8071 1 1 50 TRP CB   C  -0.298  -1.441   1.813 1.00 . A A . 48 TRP CB   1 1 
        8  8072 1 1 50 TRP CD1  C  -1.008  -3.811   1.149 1.00 . A A . 48 TRP CD1  1 1 
        8  8073 1 1 50 TRP CD2  C  -0.708  -2.423  -0.582 1.00 . A A . 48 TRP CD2  1 1 
        8  8074 1 1 50 TRP CE2  C  -1.086  -3.685  -1.079 1.00 . A A . 48 TRP CE2  1 1 
        8  8075 1 1 50 TRP CE3  C  -0.466  -1.387  -1.491 1.00 . A A . 48 TRP CE3  1 1 
        8  8076 1 1 50 TRP CG   C  -0.663  -2.526   0.846 1.00 . A A . 48 TRP CG   1 1 
        8  8077 1 1 50 TRP CH2  C  -0.983  -2.906  -3.306 1.00 . A A . 48 TRP CH2  1 1 
        8  8078 1 1 50 TRP CZ2  C  -1.227  -3.938  -2.441 1.00 . A A . 48 TRP CZ2  1 1 
        8  8079 1 1 50 TRP CZ3  C  -0.606  -1.639  -2.842 1.00 . A A . 48 TRP CZ3  1 1 
        8  8080 1 1 50 TRP H    H   0.787   0.273   3.358 1.00 . A A . 48 TRP H    1 1 
        8  8081 1 1 50 TRP HA   H   1.573  -2.259   2.449 1.00 . A A . 48 TRP HA   1 1 
        8  8082 1 1 50 TRP HB2  H  -0.783  -1.653   2.754 1.00 . A A . 48 TRP HB2  1 1 
        8  8083 1 1 50 TRP HB3  H  -0.668  -0.505   1.423 1.00 . A A . 48 TRP HB3  1 1 
        8  8084 1 1 50 TRP HD1  H  -1.065  -4.204   2.153 1.00 . A A . 48 TRP HD1  1 1 
        8  8085 1 1 50 TRP HE1  H  -1.529  -5.457  -0.047 1.00 . A A . 48 TRP HE1  1 1 
        8  8086 1 1 50 TRP HE3  H  -0.176  -0.402  -1.153 1.00 . A A . 48 TRP HE3  1 1 
        8  8087 1 1 50 TRP HH2  H  -1.079  -3.058  -4.371 1.00 . A A . 48 TRP HH2  1 1 
        8  8088 1 1 50 TRP HZ2  H  -1.517  -4.909  -2.815 1.00 . A A . 48 TRP HZ2  1 1 
        8  8089 1 1 50 TRP HZ3  H  -0.423  -0.853  -3.558 1.00 . A A . 48 TRP HZ3  1 1 
        8  8090 1 1 50 TRP N    N   1.517  -0.273   2.997 1.00 . A A . 48 TRP N    1 1 
        8  8091 1 1 50 TRP NE1  N  -1.264  -4.515  -0.003 1.00 . A A . 48 TRP NE1  1 1 
        8  8092 1 1 50 TRP O    O   2.582  -1.965   0.173 1.00 . A A . 48 TRP O    1 1 
        8  8093 1 1 51 PHE C    C   3.903   0.446  -0.974 1.00 . A A . 49 PHE C    1 1 
        8  8094 1 1 51 PHE CA   C   2.383   0.482  -1.094 1.00 . A A . 49 PHE CA   1 1 
        8  8095 1 1 51 PHE CB   C   1.921   1.869  -1.547 1.00 . A A . 49 PHE CB   1 1 
        8  8096 1 1 51 PHE CD1  C  -0.483   1.792  -2.266 1.00 . A A . 49 PHE CD1  1 1 
        8  8097 1 1 51 PHE CD2  C   1.203   1.834  -3.952 1.00 . A A . 49 PHE CD2  1 1 
        8  8098 1 1 51 PHE CE1  C  -1.462   1.758  -3.241 1.00 . A A . 49 PHE CE1  1 1 
        8  8099 1 1 51 PHE CE2  C   0.229   1.799  -4.932 1.00 . A A . 49 PHE CE2  1 1 
        8  8100 1 1 51 PHE CG   C   0.859   1.831  -2.610 1.00 . A A . 49 PHE CG   1 1 
        8  8101 1 1 51 PHE CZ   C  -1.106   1.762  -4.576 1.00 . A A . 49 PHE CZ   1 1 
        8  8102 1 1 51 PHE H    H   1.216   0.793   0.645 1.00 . A A . 49 PHE H    1 1 
        8  8103 1 1 51 PHE HA   H   2.074  -0.248  -1.828 1.00 . A A . 49 PHE HA   1 1 
        8  8104 1 1 51 PHE HB2  H   1.520   2.402  -0.698 1.00 . A A . 49 PHE HB2  1 1 
        8  8105 1 1 51 PHE HB3  H   2.767   2.414  -1.941 1.00 . A A . 49 PHE HB3  1 1 
        8  8106 1 1 51 PHE HD1  H  -0.763   1.791  -1.223 1.00 . A A . 49 PHE HD1  1 1 
        8  8107 1 1 51 PHE HD2  H   2.246   1.864  -4.232 1.00 . A A . 49 PHE HD2  1 1 
        8  8108 1 1 51 PHE HE1  H  -2.504   1.728  -2.960 1.00 . A A . 49 PHE HE1  1 1 
        8  8109 1 1 51 PHE HE2  H   0.510   1.802  -5.975 1.00 . A A . 49 PHE HE2  1 1 
        8  8110 1 1 51 PHE HZ   H  -1.869   1.735  -5.340 1.00 . A A . 49 PHE HZ   1 1 
        8  8111 1 1 51 PHE N    N   1.761   0.128   0.175 1.00 . A A . 49 PHE N    1 1 
        8  8112 1 1 51 PHE O    O   4.593  -0.068  -1.854 1.00 . A A . 49 PHE O    1 1 
        8  8113 1 1 52 GLN C    C   6.404  -0.407   0.488 1.00 . A A . 50 GLN C    1 1 
        8  8114 1 1 52 GLN CA   C   5.854   1.012   0.362 1.00 . A A . 50 GLN CA   1 1 
        8  8115 1 1 52 GLN CB   C   6.172   1.811   1.628 1.00 . A A . 50 GLN CB   1 1 
        8  8116 1 1 52 GLN CD   C   8.191   2.738   2.829 1.00 . A A . 50 GLN CD   1 1 
        8  8117 1 1 52 GLN CG   C   7.435   2.647   1.518 1.00 . A A . 50 GLN CG   1 1 
        8  8118 1 1 52 GLN H    H   3.815   1.379   0.792 1.00 . A A . 50 GLN H    1 1 
        8  8119 1 1 52 GLN HA   H   6.323   1.493  -0.483 1.00 . A A . 50 GLN HA   1 1 
        8  8120 1 1 52 GLN HB2  H   5.345   2.472   1.839 1.00 . A A . 50 GLN HB2  1 1 
        8  8121 1 1 52 GLN HB3  H   6.291   1.123   2.453 1.00 . A A . 50 GLN HB3  1 1 
        8  8122 1 1 52 GLN HE21 H   6.539   3.320   3.769 1.00 . A A . 50 GLN HE21 1 1 
        8  8123 1 1 52 GLN HE22 H   7.954   3.188   4.751 1.00 . A A . 50 GLN HE22 1 1 
        8  8124 1 1 52 GLN HG2  H   8.083   2.202   0.778 1.00 . A A . 50 GLN HG2  1 1 
        8  8125 1 1 52 GLN HG3  H   7.165   3.645   1.205 1.00 . A A . 50 GLN HG3  1 1 
        8  8126 1 1 52 GLN N    N   4.417   0.989   0.124 1.00 . A A . 50 GLN N    1 1 
        8  8127 1 1 52 GLN NE2  N   7.491   3.121   3.890 1.00 . A A . 50 GLN NE2  1 1 
        8  8128 1 1 52 GLN O    O   7.472  -0.718  -0.037 1.00 . A A . 50 GLN O    1 1 
        8  8129 1 1 52 GLN OE1  O   9.390   2.466   2.889 1.00 . A A . 50 GLN OE1  1 1 
        8  8130 1 1 53 ASN C    C   6.084  -3.403   0.059 1.00 . A A . 51 ASN C    1 1 
        8  8131 1 1 53 ASN CA   C   6.077  -2.647   1.383 1.00 . A A . 51 ASN CA   1 1 
        8  8132 1 1 53 ASN CB   C   5.147  -3.346   2.379 1.00 . A A . 51 ASN CB   1 1 
        8  8133 1 1 53 ASN CG   C   5.777  -3.498   3.750 1.00 . A A . 51 ASN CG   1 1 
        8  8134 1 1 53 ASN H    H   4.820  -0.955   1.583 1.00 . A A . 51 ASN H    1 1 
        8  8135 1 1 53 ASN HA   H   7.079  -2.641   1.785 1.00 . A A . 51 ASN HA   1 1 
        8  8136 1 1 53 ASN HB2  H   4.241  -2.770   2.482 1.00 . A A . 51 ASN HB2  1 1 
        8  8137 1 1 53 ASN HB3  H   4.901  -4.330   2.005 1.00 . A A . 51 ASN HB3  1 1 
        8  8138 1 1 53 ASN HD21 H   5.296  -1.624   4.206 1.00 . A A . 51 ASN HD21 1 1 
        8  8139 1 1 53 ASN HD22 H   6.129  -2.507   5.436 1.00 . A A . 51 ASN HD22 1 1 
        8  8140 1 1 53 ASN N    N   5.664  -1.262   1.188 1.00 . A A . 51 ASN N    1 1 
        8  8141 1 1 53 ASN ND2  N   5.729  -2.435   4.544 1.00 . A A . 51 ASN ND2  1 1 
        8  8142 1 1 53 ASN O    O   6.966  -4.224  -0.196 1.00 . A A . 51 ASN O    1 1 
        8  8143 1 1 53 ASN OD1  O   6.301  -4.560   4.090 1.00 . A A . 51 ASN OD1  1 1 
        8  8144 1 1 54 LYS C    C   6.151  -3.375  -2.983 1.00 . A A . 52 LYS C    1 1 
        8  8145 1 1 54 LYS CA   C   4.988  -3.777  -2.081 1.00 . A A . 52 LYS CA   1 1 
        8  8146 1 1 54 LYS CB   C   3.656  -3.426  -2.747 1.00 . A A . 52 LYS CB   1 1 
        8  8147 1 1 54 LYS CD   C   2.581  -4.758  -4.591 1.00 . A A . 52 LYS CD   1 1 
        8  8148 1 1 54 LYS CE   C   1.394  -5.655  -4.907 1.00 . A A . 52 LYS CE   1 1 
        8  8149 1 1 54 LYS CG   C   2.809  -4.640  -3.092 1.00 . A A . 52 LYS CG   1 1 
        8  8150 1 1 54 LYS H    H   4.420  -2.460  -0.525 1.00 . A A . 52 LYS H    1 1 
        8  8151 1 1 54 LYS HA   H   5.028  -4.844  -1.917 1.00 . A A . 52 LYS HA   1 1 
        8  8152 1 1 54 LYS HB2  H   3.088  -2.797  -2.076 1.00 . A A . 52 LYS HB2  1 1 
        8  8153 1 1 54 LYS HB3  H   3.853  -2.879  -3.657 1.00 . A A . 52 LYS HB3  1 1 
        8  8154 1 1 54 LYS HD2  H   2.392  -3.774  -4.994 1.00 . A A . 52 LYS HD2  1 1 
        8  8155 1 1 54 LYS HD3  H   3.467  -5.174  -5.048 1.00 . A A . 52 LYS HD3  1 1 
        8  8156 1 1 54 LYS HE2  H   1.672  -6.331  -5.701 1.00 . A A . 52 LYS HE2  1 1 
        8  8157 1 1 54 LYS HE3  H   1.143  -6.224  -4.023 1.00 . A A . 52 LYS HE3  1 1 
        8  8158 1 1 54 LYS HG2  H   3.315  -5.530  -2.745 1.00 . A A . 52 LYS HG2  1 1 
        8  8159 1 1 54 LYS HG3  H   1.853  -4.553  -2.596 1.00 . A A . 52 LYS HG3  1 1 
        8  8160 1 1 54 LYS HZ1  H  -0.153  -5.229  -6.245 1.00 . A A . 52 LYS HZ1  1 1 
        8  8161 1 1 54 LYS HZ2  H   0.448  -3.868  -5.441 1.00 . A A . 52 LYS HZ2  1 1 
        8  8162 1 1 54 LYS HZ3  H  -0.555  -4.957  -4.625 1.00 . A A . 52 LYS HZ3  1 1 
        8  8163 1 1 54 LYS N    N   5.094  -3.123  -0.783 1.00 . A A . 52 LYS N    1 1 
        8  8164 1 1 54 LYS NZ   N   0.200  -4.873  -5.334 1.00 . A A . 52 LYS NZ   1 1 
        8  8165 1 1 54 LYS O    O   6.690  -4.201  -3.722 1.00 . A A . 52 LYS O    1 1 
        8  8166 1 1 55 ARG C    C   8.957  -2.211  -3.283 1.00 . A A . 53 ARG C    1 1 
        8  8167 1 1 55 ARG CA   C   7.634  -1.595  -3.725 1.00 . A A . 53 ARG CA   1 1 
        8  8168 1 1 55 ARG CB   C   7.706  -0.070  -3.624 1.00 . A A . 53 ARG CB   1 1 
        8  8169 1 1 55 ARG CD   C   7.075   2.127  -4.667 1.00 . A A . 53 ARG CD   1 1 
        8  8170 1 1 55 ARG CG   C   6.748   0.647  -4.560 1.00 . A A . 53 ARG CG   1 1 
        8  8171 1 1 55 ARG CZ   C   6.848   3.679  -2.755 1.00 . A A . 53 ARG CZ   1 1 
        8  8172 1 1 55 ARG H    H   6.065  -1.496  -2.307 1.00 . A A . 53 ARG H    1 1 
        8  8173 1 1 55 ARG HA   H   7.447  -1.871  -4.751 1.00 . A A . 53 ARG HA   1 1 
        8  8174 1 1 55 ARG HB2  H   7.474   0.224  -2.611 1.00 . A A . 53 ARG HB2  1 1 
        8  8175 1 1 55 ARG HB3  H   8.712   0.248  -3.860 1.00 . A A . 53 ARG HB3  1 1 
        8  8176 1 1 55 ARG HD2  H   8.127   2.264  -4.477 1.00 . A A . 53 ARG HD2  1 1 
        8  8177 1 1 55 ARG HD3  H   6.846   2.460  -5.669 1.00 . A A . 53 ARG HD3  1 1 
        8  8178 1 1 55 ARG HE   H   5.329   2.908  -3.796 1.00 . A A . 53 ARG HE   1 1 
        8  8179 1 1 55 ARG HG2  H   6.818   0.202  -5.542 1.00 . A A . 53 ARG HG2  1 1 
        8  8180 1 1 55 ARG HG3  H   5.742   0.536  -4.184 1.00 . A A . 53 ARG HG3  1 1 
        8  8181 1 1 55 ARG HH11 H   8.765   3.212  -3.201 1.00 . A A . 53 ARG HH11 1 1 
        8  8182 1 1 55 ARG HH12 H   8.558   4.303  -1.875 1.00 . A A . 53 ARG HH12 1 1 
        8  8183 1 1 55 ARG HH21 H   5.072   4.342  -2.054 1.00 . A A . 53 ARG HH21 1 1 
        8  8184 1 1 55 ARG HH22 H   6.468   4.944  -1.224 1.00 . A A . 53 ARG HH22 1 1 
        8  8185 1 1 55 ARG N    N   6.533  -2.104  -2.916 1.00 . A A . 53 ARG N    1 1 
        8  8186 1 1 55 ARG NE   N   6.306   2.929  -3.714 1.00 . A A . 53 ARG NE   1 1 
        8  8187 1 1 55 ARG NH1  N   8.166   3.735  -2.599 1.00 . A A . 53 ARG NH1  1 1 
        8  8188 1 1 55 ARG NH2  N   6.065   4.379  -1.945 1.00 . A A . 53 ARG NH2  1 1 
        8  8189 1 1 55 ARG O    O   9.764  -2.635  -4.110 1.00 . A A . 53 ARG O    1 1 
        8  8190 1 1 56 ALA C    C  10.475  -4.334  -1.681 1.00 . A A . 54 ALA C    1 1 
        8  8191 1 1 56 ALA CA   C  10.393  -2.832  -1.417 1.00 . A A . 54 ALA CA   1 1 
        8  8192 1 1 56 ALA CB   C  10.474  -2.553   0.076 1.00 . A A . 54 ALA CB   1 1 
        8  8193 1 1 56 ALA H    H   8.488  -1.910  -1.363 1.00 . A A . 54 ALA H    1 1 
        8  8194 1 1 56 ALA HA   H  11.232  -2.346  -1.894 1.00 . A A . 54 ALA HA   1 1 
        8  8195 1 1 56 ALA HB1  H  10.866  -1.560   0.237 1.00 . A A . 54 ALA HB1  1 1 
        8  8196 1 1 56 ALA HB2  H  11.125  -3.277   0.543 1.00 . A A . 54 ALA HB2  1 1 
        8  8197 1 1 56 ALA HB3  H   9.487  -2.624   0.510 1.00 . A A . 54 ALA HB3  1 1 
        8  8198 1 1 56 ALA N    N   9.171  -2.262  -1.972 1.00 . A A . 54 ALA N    1 1 
        8  8199 1 1 56 ALA O    O  11.538  -4.939  -1.538 1.00 . A A . 54 ALA O    1 1 
        8  8200 1 1 57 LYS C    C   9.984  -6.673  -3.678 1.00 . A A . 55 LYS C    1 1 
        8  8201 1 1 57 LYS CA   C   9.303  -6.360  -2.349 1.00 . A A . 55 LYS CA   1 1 
        8  8202 1 1 57 LYS CB   C   7.852  -6.847  -2.376 1.00 . A A . 55 LYS CB   1 1 
        8  8203 1 1 57 LYS CD   C   6.467  -7.788  -0.498 1.00 . A A . 55 LYS CD   1 1 
        8  8204 1 1 57 LYS CE   C   5.119  -7.732  -1.197 1.00 . A A . 55 LYS CE   1 1 
        8  8205 1 1 57 LYS CG   C   7.596  -8.051  -1.482 1.00 . A A . 55 LYS CG   1 1 
        8  8206 1 1 57 LYS H    H   8.533  -4.399  -2.163 1.00 . A A . 55 LYS H    1 1 
        8  8207 1 1 57 LYS HA   H   9.831  -6.872  -1.558 1.00 . A A . 55 LYS HA   1 1 
        8  8208 1 1 57 LYS HB2  H   7.210  -6.041  -2.052 1.00 . A A . 55 LYS HB2  1 1 
        8  8209 1 1 57 LYS HB3  H   7.590  -7.116  -3.389 1.00 . A A . 55 LYS HB3  1 1 
        8  8210 1 1 57 LYS HD2  H   6.449  -8.582   0.234 1.00 . A A . 55 LYS HD2  1 1 
        8  8211 1 1 57 LYS HD3  H   6.647  -6.844  -0.004 1.00 . A A . 55 LYS HD3  1 1 
        8  8212 1 1 57 LYS HE2  H   5.163  -6.985  -1.976 1.00 . A A . 55 LYS HE2  1 1 
        8  8213 1 1 57 LYS HE3  H   4.916  -8.697  -1.637 1.00 . A A . 55 LYS HE3  1 1 
        8  8214 1 1 57 LYS HG2  H   7.330  -8.895  -2.101 1.00 . A A . 55 LYS HG2  1 1 
        8  8215 1 1 57 LYS HG3  H   8.498  -8.275  -0.932 1.00 . A A . 55 LYS HG3  1 1 
        8  8216 1 1 57 LYS HZ1  H   3.534  -8.250   0.062 1.00 . A A . 55 LYS HZ1  1 1 
        8  8217 1 1 57 LYS HZ2  H   3.327  -6.768  -0.725 1.00 . A A . 55 LYS HZ2  1 1 
        8  8218 1 1 57 LYS HZ3  H   4.401  -6.890   0.576 1.00 . A A . 55 LYS HZ3  1 1 
        8  8219 1 1 57 LYS N    N   9.350  -4.931  -2.067 1.00 . A A . 55 LYS N    1 1 
        8  8220 1 1 57 LYS NZ   N   4.019  -7.386  -0.255 1.00 . A A . 55 LYS NZ   1 1 
        8  8221 1 1 57 LYS O    O  10.715  -7.657  -3.796 1.00 . A A . 55 LYS O    1 1 
        8  8222 1 1 58 ILE C    C  11.753  -5.473  -6.035 1.00 . A A . 56 ILE C    1 1 
        8  8223 1 1 58 ILE CA   C  10.329  -6.013  -5.994 1.00 . A A . 56 ILE CA   1 1 
        8  8224 1 1 58 ILE CB   C   9.495  -5.316  -7.087 1.00 . A A . 56 ILE CB   1 1 
        8  8225 1 1 58 ILE CD1  C   7.077  -4.519  -7.048 1.00 . A A . 56 ILE CD1  1 1 
        8  8226 1 1 58 ILE CG1  C   8.018  -5.700  -6.961 1.00 . A A . 56 ILE CG1  1 1 
        8  8227 1 1 58 ILE CG2  C  10.026  -5.674  -8.467 1.00 . A A . 56 ILE CG2  1 1 
        8  8228 1 1 58 ILE H    H   9.147  -5.063  -4.518 1.00 . A A . 56 ILE H    1 1 
        8  8229 1 1 58 ILE HA   H  10.349  -7.073  -6.206 1.00 . A A . 56 ILE HA   1 1 
        8  8230 1 1 58 ILE HB   H   9.594  -4.249  -6.957 1.00 . A A . 56 ILE HB   1 1 
        8  8231 1 1 58 ILE HD11 H   7.457  -3.710  -6.441 1.00 . A A . 56 ILE HD11 1 1 
        8  8232 1 1 58 ILE HD12 H   6.101  -4.808  -6.690 1.00 . A A . 56 ILE HD12 1 1 
        8  8233 1 1 58 ILE HD13 H   7.003  -4.193  -8.075 1.00 . A A . 56 ILE HD13 1 1 
        8  8234 1 1 58 ILE HG12 H   7.762  -6.387  -7.754 1.00 . A A . 56 ILE HG12 1 1 
        8  8235 1 1 58 ILE HG13 H   7.858  -6.183  -6.008 1.00 . A A . 56 ILE HG13 1 1 
        8  8236 1 1 58 ILE HG21 H   9.377  -5.255  -9.222 1.00 . A A . 56 ILE HG21 1 1 
        8  8237 1 1 58 ILE HG22 H  10.054  -6.748  -8.574 1.00 . A A . 56 ILE HG22 1 1 
        8  8238 1 1 58 ILE HG23 H  11.021  -5.274  -8.585 1.00 . A A . 56 ILE HG23 1 1 
        8  8239 1 1 58 ILE N    N   9.738  -5.829  -4.675 1.00 . A A . 56 ILE N    1 1 
        8  8240 1 1 58 ILE O    O  12.699  -6.205  -6.329 1.00 . A A . 56 ILE O    1 1 
        8  8241 1 1 59 LYS C    C  13.821  -3.563  -4.339 1.00 . A A . 57 LYS C    1 1 
        8  8242 1 1 59 LYS CA   C  13.209  -3.545  -5.735 1.00 . A A . 57 LYS CA   1 1 
        8  8243 1 1 59 LYS CB   C  13.096  -2.105  -6.237 1.00 . A A . 57 LYS CB   1 1 
        8  8244 1 1 59 LYS CD   C  12.194  -0.703  -8.118 1.00 . A A . 57 LYS CD   1 1 
        8  8245 1 1 59 LYS CE   C  11.206  -0.915  -9.253 1.00 . A A . 57 LYS CE   1 1 
        8  8246 1 1 59 LYS CG   C  12.894  -1.998  -7.740 1.00 . A A . 57 LYS CG   1 1 
        8  8247 1 1 59 LYS H    H  11.108  -3.656  -5.508 1.00 . A A . 57 LYS H    1 1 
        8  8248 1 1 59 LYS HA   H  13.850  -4.101  -6.404 1.00 . A A . 57 LYS HA   1 1 
        8  8249 1 1 59 LYS HB2  H  12.257  -1.631  -5.749 1.00 . A A . 57 LYS HB2  1 1 
        8  8250 1 1 59 LYS HB3  H  14.000  -1.574  -5.979 1.00 . A A . 57 LYS HB3  1 1 
        8  8251 1 1 59 LYS HD2  H  11.662  -0.328  -7.256 1.00 . A A . 57 LYS HD2  1 1 
        8  8252 1 1 59 LYS HD3  H  12.936   0.019  -8.427 1.00 . A A . 57 LYS HD3  1 1 
        8  8253 1 1 59 LYS HE2  H  11.589  -1.683  -9.908 1.00 . A A . 57 LYS HE2  1 1 
        8  8254 1 1 59 LYS HE3  H  10.262  -1.234  -8.837 1.00 . A A . 57 LYS HE3  1 1 
        8  8255 1 1 59 LYS HG2  H  13.858  -2.029  -8.226 1.00 . A A . 57 LYS HG2  1 1 
        8  8256 1 1 59 LYS HG3  H  12.293  -2.832  -8.073 1.00 . A A . 57 LYS HG3  1 1 
        8  8257 1 1 59 LYS HZ1  H  11.897   0.677 -10.416 1.00 . A A . 57 LYS HZ1  1 1 
        8  8258 1 1 59 LYS HZ2  H  10.574   1.068  -9.438 1.00 . A A . 57 LYS HZ2  1 1 
        8  8259 1 1 59 LYS HZ3  H  10.347   0.144 -10.837 1.00 . A A . 57 LYS HZ3  1 1 
        8  8260 1 1 59 LYS N    N  11.899  -4.187  -5.736 1.00 . A A . 57 LYS N    1 1 
        8  8261 1 1 59 LYS NZ   N  10.991   0.330 -10.041 1.00 . A A . 57 LYS NZ   1 1 
        8  8262 1 1 59 LYS O    O  13.270  -2.987  -3.401 1.00 . A A . 57 LYS O    1 1 
        8  8263 1 1 60 LYS C    C  16.471  -3.061  -2.655 1.00 . A A . 58 LYS C    1 1 
        8  8264 1 1 60 LYS CA   C  15.651  -4.320  -2.924 1.00 . A A . 58 LYS CA   1 1 
        8  8265 1 1 60 LYS CB   C  16.559  -5.553  -2.896 1.00 . A A . 58 LYS CB   1 1 
        8  8266 1 1 60 LYS CD   C  14.641  -7.173  -2.720 1.00 . A A . 58 LYS CD   1 1 
        8  8267 1 1 60 LYS CE   C  14.649  -8.657  -3.058 1.00 . A A . 58 LYS CE   1 1 
        8  8268 1 1 60 LYS CG   C  15.969  -6.725  -2.127 1.00 . A A . 58 LYS CG   1 1 
        8  8269 1 1 60 LYS H    H  15.355  -4.667  -4.991 1.00 . A A . 58 LYS H    1 1 
        8  8270 1 1 60 LYS HA   H  14.901  -4.419  -2.154 1.00 . A A . 58 LYS HA   1 1 
        8  8271 1 1 60 LYS HB2  H  16.743  -5.873  -3.910 1.00 . A A . 58 LYS HB2  1 1 
        8  8272 1 1 60 LYS HB3  H  17.499  -5.286  -2.436 1.00 . A A . 58 LYS HB3  1 1 
        8  8273 1 1 60 LYS HD2  H  13.856  -6.983  -2.004 1.00 . A A . 58 LYS HD2  1 1 
        8  8274 1 1 60 LYS HD3  H  14.451  -6.609  -3.622 1.00 . A A . 58 LYS HD3  1 1 
        8  8275 1 1 60 LYS HE2  H  15.519  -9.112  -2.608 1.00 . A A . 58 LYS HE2  1 1 
        8  8276 1 1 60 LYS HE3  H  13.756  -9.110  -2.651 1.00 . A A . 58 LYS HE3  1 1 
        8  8277 1 1 60 LYS HG2  H  16.664  -7.550  -2.159 1.00 . A A . 58 LYS HG2  1 1 
        8  8278 1 1 60 LYS HG3  H  15.812  -6.425  -1.101 1.00 . A A . 58 LYS HG3  1 1 
        8  8279 1 1 60 LYS HZ1  H  14.458  -8.016  -5.039 1.00 . A A . 58 LYS HZ1  1 1 
        8  8280 1 1 60 LYS HZ2  H  13.992  -9.623  -4.790 1.00 . A A . 58 LYS HZ2  1 1 
        8  8281 1 1 60 LYS HZ3  H  15.633  -9.214  -4.815 1.00 . A A . 58 LYS HZ3  1 1 
        8  8282 1 1 60 LYS N    N  14.964  -4.228  -4.207 1.00 . A A . 58 LYS N    1 1 
        8  8283 1 1 60 LYS NZ   N  14.685  -8.894  -4.528 1.00 . A A . 58 LYS NZ   1 1 
        8  8284 1 1 60 LYS O    O  17.599  -2.930  -3.129 1.00 . A A . 58 LYS O    1 1 
        8  8285 1 1 61 SER C    C  15.909  -0.215  -0.363 1.00 . A A . 59 SER C    1 1 
        8  8286 1 1 61 SER CA   C  16.570  -0.890  -1.559 1.00 . A A . 59 SER CA   1 1 
        8  8287 1 1 61 SER CB   C  16.561   0.055  -2.762 1.00 . A A . 59 SER CB   1 1 
        8  8288 1 1 61 SER H    H  14.992  -2.302  -1.544 1.00 . A A . 59 SER H    1 1 
        8  8289 1 1 61 SER HA   H  17.592  -1.125  -1.305 1.00 . A A . 59 SER HA   1 1 
        8  8290 1 1 61 SER HB2  H  15.674  -0.127  -3.353 1.00 . A A . 59 SER HB2  1 1 
        8  8291 1 1 61 SER HB3  H  16.558   1.077  -2.415 1.00 . A A . 59 SER HB3  1 1 
        8  8292 1 1 61 SER HG   H  17.595   0.335  -4.402 1.00 . A A . 59 SER HG   1 1 
        8  8293 1 1 61 SER N    N  15.894  -2.139  -1.892 1.00 . A A . 59 SER N    1 1 
        8  8294 1 1 61 SER O    O  16.431   0.824   0.094 1.00 . A A . 59 SER O    1 1 
        8  8295 1 1 61 SER OXT  O  14.871  -0.729   0.108 1.00 . A A . 59 SER OXT  1 1 
        8  8296 1 1 61 SER OG   O  17.700  -0.148  -3.579 1.00 . A A . 59 SER OG   1 1 
        9  8297 1 1  3 GLU C    C  -8.906  -1.428  14.806 1.00 . A A .  1 GLU C    1 1 
        9  8298 1 1  3 GLU CA   C -10.075  -0.465  14.629 1.00 . A A .  1 GLU CA   1 1 
        9  8299 1 1  3 GLU CB   C  -9.978   0.670  15.650 1.00 . A A .  1 GLU CB   1 1 
        9  8300 1 1  3 GLU CD   C  -7.992   2.210  15.918 1.00 . A A .  1 GLU CD   1 1 
        9  8301 1 1  3 GLU CG   C  -9.249   1.898  15.129 1.00 . A A .  1 GLU CG   1 1 
        9  8302 1 1  3 GLU H    H -11.907  -0.987  15.550 1.00 . A A .  1 GLU H    1 1 
        9  8303 1 1  3 GLU HA   H -10.033  -0.047  13.634 1.00 . A A .  1 GLU HA   1 1 
        9  8304 1 1  3 GLU HB2  H -10.977   0.967  15.937 1.00 . A A .  1 GLU HB2  1 1 
        9  8305 1 1  3 GLU HB3  H  -9.454   0.309  16.524 1.00 . A A .  1 GLU HB3  1 1 
        9  8306 1 1  3 GLU HG2  H  -8.974   1.727  14.099 1.00 . A A .  1 GLU HG2  1 1 
        9  8307 1 1  3 GLU HG3  H  -9.914   2.747  15.186 1.00 . A A .  1 GLU HG3  1 1 
        9  8308 1 1  3 GLU N    N -11.346  -1.166  14.768 1.00 . A A .  1 GLU N    1 1 
        9  8309 1 1  3 GLU O    O  -8.368  -1.572  15.904 1.00 . A A .  1 GLU O    1 1 
        9  8310 1 1  3 GLU OE1  O  -7.382   1.266  16.462 1.00 . A A .  1 GLU OE1  1 1 
        9  8311 1 1  3 GLU OE2  O  -7.619   3.400  15.992 1.00 . A A .  1 GLU OE2  1 1 
        9  8312 1 1  4 LYS C    C  -6.090  -2.350  14.008 1.00 . A A .  2 LYS C    1 1 
        9  8313 1 1  4 LYS CA   C  -7.424  -3.047  13.754 1.00 . A A .  2 LYS CA   1 1 
        9  8314 1 1  4 LYS CB   C  -7.363  -3.827  12.439 1.00 . A A .  2 LYS CB   1 1 
        9  8315 1 1  4 LYS CD   C  -8.614  -5.353  10.882 1.00 . A A .  2 LYS CD   1 1 
        9  8316 1 1  4 LYS CE   C  -9.744  -6.362  10.753 1.00 . A A .  2 LYS CE   1 1 
        9  8317 1 1  4 LYS CG   C  -8.427  -4.906  12.323 1.00 . A A .  2 LYS CG   1 1 
        9  8318 1 1  4 LYS H    H  -8.996  -1.935  12.876 1.00 . A A .  2 LYS H    1 1 
        9  8319 1 1  4 LYS HA   H  -7.612  -3.738  14.561 1.00 . A A .  2 LYS HA   1 1 
        9  8320 1 1  4 LYS HB2  H  -7.488  -3.137  11.618 1.00 . A A .  2 LYS HB2  1 1 
        9  8321 1 1  4 LYS HB3  H  -6.394  -4.296  12.358 1.00 . A A .  2 LYS HB3  1 1 
        9  8322 1 1  4 LYS HD2  H  -8.843  -4.490  10.275 1.00 . A A .  2 LYS HD2  1 1 
        9  8323 1 1  4 LYS HD3  H  -7.696  -5.807  10.535 1.00 . A A .  2 LYS HD3  1 1 
        9  8324 1 1  4 LYS HE2  H  -9.396  -7.199  10.167 1.00 . A A .  2 LYS HE2  1 1 
        9  8325 1 1  4 LYS HE3  H -10.020  -6.705  11.740 1.00 . A A .  2 LYS HE3  1 1 
        9  8326 1 1  4 LYS HG2  H  -8.129  -5.757  12.918 1.00 . A A .  2 LYS HG2  1 1 
        9  8327 1 1  4 LYS HG3  H  -9.363  -4.516  12.695 1.00 . A A .  2 LYS HG3  1 1 
        9  8328 1 1  4 LYS HZ1  H -11.135  -6.271   9.196 1.00 . A A .  2 LYS HZ1  1 1 
        9  8329 1 1  4 LYS HZ2  H -10.786  -4.768   9.889 1.00 . A A .  2 LYS HZ2  1 1 
        9  8330 1 1  4 LYS HZ3  H -11.773  -5.868  10.710 1.00 . A A .  2 LYS HZ3  1 1 
        9  8331 1 1  4 LYS N    N  -8.523  -2.090  13.720 1.00 . A A .  2 LYS N    1 1 
        9  8332 1 1  4 LYS NZ   N -10.943  -5.776  10.091 1.00 . A A .  2 LYS NZ   1 1 
        9  8333 1 1  4 LYS O    O  -6.038  -1.134  14.193 1.00 . A A .  2 LYS O    1 1 
        9  8334 1 1  5 ARG C    C  -3.235  -1.696  13.110 1.00 . A A .  3 ARG C    1 1 
        9  8335 1 1  5 ARG CA   C  -3.677  -2.603  14.255 1.00 . A A .  3 ARG CA   1 1 
        9  8336 1 1  5 ARG CB   C  -2.680  -3.751  14.423 1.00 . A A .  3 ARG CB   1 1 
        9  8337 1 1  5 ARG CD   C  -3.560  -5.541  15.951 1.00 . A A .  3 ARG CD   1 1 
        9  8338 1 1  5 ARG CG   C  -2.649  -4.331  15.827 1.00 . A A .  3 ARG CG   1 1 
        9  8339 1 1  5 ARG CZ   C  -3.236  -6.152  18.315 1.00 . A A .  3 ARG CZ   1 1 
        9  8340 1 1  5 ARG H    H  -5.127  -4.095  13.868 1.00 . A A .  3 ARG H    1 1 
        9  8341 1 1  5 ARG HA   H  -3.704  -2.026  15.167 1.00 . A A .  3 ARG HA   1 1 
        9  8342 1 1  5 ARG HB2  H  -2.944  -4.543  13.737 1.00 . A A .  3 ARG HB2  1 1 
        9  8343 1 1  5 ARG HB3  H  -1.691  -3.393  14.181 1.00 . A A .  3 ARG HB3  1 1 
        9  8344 1 1  5 ARG HD2  H  -4.417  -5.396  15.310 1.00 . A A .  3 ARG HD2  1 1 
        9  8345 1 1  5 ARG HD3  H  -3.017  -6.418  15.630 1.00 . A A .  3 ARG HD3  1 1 
        9  8346 1 1  5 ARG HE   H  -4.966  -5.562  17.513 1.00 . A A .  3 ARG HE   1 1 
        9  8347 1 1  5 ARG HG2  H  -1.637  -4.629  16.061 1.00 . A A .  3 ARG HG2  1 1 
        9  8348 1 1  5 ARG HG3  H  -2.974  -3.573  16.526 1.00 . A A .  3 ARG HG3  1 1 
        9  8349 1 1  5 ARG HH11 H  -1.568  -6.287  17.179 1.00 . A A .  3 ARG HH11 1 1 
        9  8350 1 1  5 ARG HH12 H  -1.367  -6.712  18.845 1.00 . A A .  3 ARG HH12 1 1 
        9  8351 1 1  5 ARG HH21 H  -4.703  -6.120  19.705 1.00 . A A .  3 ARG HH21 1 1 
        9  8352 1 1  5 ARG HH22 H  -3.146  -6.617  20.280 1.00 . A A .  3 ARG HH22 1 1 
        9  8353 1 1  5 ARG N    N  -5.016  -3.134  14.020 1.00 . A A .  3 ARG N    1 1 
        9  8354 1 1  5 ARG NE   N  -4.022  -5.742  17.321 1.00 . A A .  3 ARG NE   1 1 
        9  8355 1 1  5 ARG NH1  N  -1.952  -6.404  18.095 1.00 . A A .  3 ARG NH1  1 1 
        9  8356 1 1  5 ARG NH2  N  -3.736  -6.309  19.534 1.00 . A A .  3 ARG NH2  1 1 
        9  8357 1 1  5 ARG O    O  -3.793  -1.747  12.014 1.00 . A A .  3 ARG O    1 1 
        9  8358 1 1  6 PRO C    C  -1.042  -0.658  11.163 1.00 . A A .  4 PRO C    1 1 
        9  8359 1 1  6 PRO CA   C  -1.697   0.073  12.333 1.00 . A A .  4 PRO CA   1 1 
        9  8360 1 1  6 PRO CB   C  -0.657   0.902  13.093 1.00 . A A .  4 PRO CB   1 1 
        9  8361 1 1  6 PRO CD   C  -1.493  -0.724  14.629 1.00 . A A .  4 PRO CD   1 1 
        9  8362 1 1  6 PRO CG   C  -0.264   0.052  14.252 1.00 . A A .  4 PRO CG   1 1 
        9  8363 1 1  6 PRO HA   H  -2.472   0.722  11.957 1.00 . A A .  4 PRO HA   1 1 
        9  8364 1 1  6 PRO HB2  H   0.185   1.106  12.449 1.00 . A A .  4 PRO HB2  1 1 
        9  8365 1 1  6 PRO HB3  H  -1.102   1.830  13.419 1.00 . A A .  4 PRO HB3  1 1 
        9  8366 1 1  6 PRO HD2  H  -1.222  -1.695  15.016 1.00 . A A .  4 PRO HD2  1 1 
        9  8367 1 1  6 PRO HD3  H  -2.079  -0.177  15.352 1.00 . A A .  4 PRO HD3  1 1 
        9  8368 1 1  6 PRO HG2  H   0.532  -0.619  13.962 1.00 . A A .  4 PRO HG2  1 1 
        9  8369 1 1  6 PRO HG3  H   0.053   0.676  15.075 1.00 . A A .  4 PRO HG3  1 1 
        9  8370 1 1  6 PRO N    N  -2.216  -0.848  13.351 1.00 . A A .  4 PRO N    1 1 
        9  8371 1 1  6 PRO O    O  -0.831  -0.079  10.098 1.00 . A A .  4 PRO O    1 1 
        9  8372 1 1  7 ARG C    C  -0.597  -4.179  10.378 1.00 . A A .  5 ARG C    1 1 
        9  8373 1 1  7 ARG CA   C  -0.096  -2.739  10.324 1.00 . A A .  5 ARG CA   1 1 
        9  8374 1 1  7 ARG CB   C   1.427  -2.710  10.471 1.00 . A A .  5 ARG CB   1 1 
        9  8375 1 1  7 ARG CD   C   3.268  -3.730   9.088 1.00 . A A .  5 ARG CD   1 1 
        9  8376 1 1  7 ARG CG   C   2.164  -2.684   9.141 1.00 . A A .  5 ARG CG   1 1 
        9  8377 1 1  7 ARG CZ   C   3.729  -5.590   7.530 1.00 . A A .  5 ARG CZ   1 1 
        9  8378 1 1  7 ARG H    H  -0.915  -2.343  12.235 1.00 . A A .  5 ARG H    1 1 
        9  8379 1 1  7 ARG HA   H  -0.364  -2.313   9.369 1.00 . A A .  5 ARG HA   1 1 
        9  8380 1 1  7 ARG HB2  H   1.707  -1.829  11.030 1.00 . A A .  5 ARG HB2  1 1 
        9  8381 1 1  7 ARG HB3  H   1.742  -3.587  11.018 1.00 . A A .  5 ARG HB3  1 1 
        9  8382 1 1  7 ARG HD2  H   4.148  -3.280   8.656 1.00 . A A .  5 ARG HD2  1 1 
        9  8383 1 1  7 ARG HD3  H   3.488  -4.056  10.094 1.00 . A A .  5 ARG HD3  1 1 
        9  8384 1 1  7 ARG HE   H   1.942  -5.161   8.308 1.00 . A A .  5 ARG HE   1 1 
        9  8385 1 1  7 ARG HG2  H   1.460  -2.881   8.347 1.00 . A A .  5 ARG HG2  1 1 
        9  8386 1 1  7 ARG HG3  H   2.601  -1.706   9.002 1.00 . A A .  5 ARG HG3  1 1 
        9  8387 1 1  7 ARG HH11 H   5.360  -4.490   8.004 1.00 . A A .  5 ARG HH11 1 1 
        9  8388 1 1  7 ARG HH12 H   5.640  -5.796   6.905 1.00 . A A .  5 ARG HH12 1 1 
        9  8389 1 1  7 ARG HH21 H   2.319  -6.878   6.867 1.00 . A A .  5 ARG HH21 1 1 
        9  8390 1 1  7 ARG HH22 H   3.919  -7.150   6.261 1.00 . A A .  5 ARG HH22 1 1 
        9  8391 1 1  7 ARG N    N  -0.724  -1.933  11.366 1.00 . A A .  5 ARG N    1 1 
        9  8392 1 1  7 ARG NE   N   2.883  -4.890   8.286 1.00 . A A .  5 ARG NE   1 1 
        9  8393 1 1  7 ARG NH1  N   5.016  -5.264   7.476 1.00 . A A .  5 ARG NH1  1 1 
        9  8394 1 1  7 ARG NH2  N   3.286  -6.624   6.828 1.00 . A A .  5 ARG NH2  1 1 
        9  8395 1 1  7 ARG O    O  -0.049  -5.011  11.099 1.00 . A A .  5 ARG O    1 1 
        9  8396 1 1  8 THR C    C  -2.734  -6.134   8.175 1.00 . A A .  6 THR C    1 1 
        9  8397 1 1  8 THR CA   C  -2.228  -5.798   9.576 1.00 . A A .  6 THR CA   1 1 
        9  8398 1 1  8 THR CB   C  -3.374  -5.903  10.583 1.00 . A A .  6 THR CB   1 1 
        9  8399 1 1  8 THR CG2  C  -4.529  -4.974  10.270 1.00 . A A .  6 THR CG2  1 1 
        9  8400 1 1  8 THR H    H  -2.043  -3.753   9.063 1.00 . A A .  6 THR H    1 1 
        9  8401 1 1  8 THR HA   H  -1.457  -6.504   9.846 1.00 . A A .  6 THR HA   1 1 
        9  8402 1 1  8 THR HB   H  -3.000  -5.645  11.563 1.00 . A A .  6 THR HB   1 1 
        9  8403 1 1  8 THR HG1  H  -4.566  -7.340   9.972 1.00 . A A .  6 THR HG1  1 1 
        9  8404 1 1  8 THR HG21 H  -4.866  -5.147   9.259 1.00 . A A .  6 THR HG21 1 1 
        9  8405 1 1  8 THR HG22 H  -4.206  -3.949  10.372 1.00 . A A .  6 THR HG22 1 1 
        9  8406 1 1  8 THR HG23 H  -5.341  -5.166  10.956 1.00 . A A .  6 THR HG23 1 1 
        9  8407 1 1  8 THR N    N  -1.647  -4.461   9.614 1.00 . A A .  6 THR N    1 1 
        9  8408 1 1  8 THR O    O  -2.702  -5.294   7.276 1.00 . A A .  6 THR O    1 1 
        9  8409 1 1  8 THR OG1  O  -3.880  -7.227  10.636 1.00 . A A .  6 THR OG1  1 1 
        9  8410 1 1  9 ALA C    C  -5.069  -7.189   6.411 1.00 . A A .  7 ALA C    1 1 
        9  8411 1 1  9 ALA CA   C  -3.710  -7.815   6.711 1.00 . A A .  7 ALA CA   1 1 
        9  8412 1 1  9 ALA CB   C  -3.811  -9.332   6.684 1.00 . A A .  7 ALA CB   1 1 
        9  8413 1 1  9 ALA H    H  -3.196  -7.990   8.755 1.00 . A A .  7 ALA H    1 1 
        9  8414 1 1  9 ALA HA   H  -3.008  -7.510   5.949 1.00 . A A .  7 ALA HA   1 1 
        9  8415 1 1  9 ALA HB1  H  -4.038  -9.696   7.675 1.00 . A A .  7 ALA HB1  1 1 
        9  8416 1 1  9 ALA HB2  H  -2.871  -9.749   6.354 1.00 . A A .  7 ALA HB2  1 1 
        9  8417 1 1  9 ALA HB3  H  -4.595  -9.629   6.004 1.00 . A A .  7 ALA HB3  1 1 
        9  8418 1 1  9 ALA N    N  -3.198  -7.366   8.000 1.00 . A A .  7 ALA N    1 1 
        9  8419 1 1  9 ALA O    O  -5.988  -7.252   7.227 1.00 . A A .  7 ALA O    1 1 
        9  8420 1 1 10 PHE C    C  -7.431  -6.995   4.310 1.00 . A A .  8 PHE C    1 1 
        9  8421 1 1 10 PHE CA   C  -6.435  -5.952   4.819 1.00 . A A .  8 PHE CA   1 1 
        9  8422 1 1 10 PHE CB   C  -6.155  -4.902   3.739 1.00 . A A .  8 PHE CB   1 1 
        9  8423 1 1 10 PHE CD1  C  -4.884  -3.493   5.385 1.00 . A A .  8 PHE CD1  1 1 
        9  8424 1 1 10 PHE CD2  C  -4.142  -3.538   3.120 1.00 . A A .  8 PHE CD2  1 1 
        9  8425 1 1 10 PHE CE1  C  -3.858  -2.625   5.708 1.00 . A A .  8 PHE CE1  1 1 
        9  8426 1 1 10 PHE CE2  C  -3.114  -2.670   3.435 1.00 . A A .  8 PHE CE2  1 1 
        9  8427 1 1 10 PHE CG   C  -5.037  -3.959   4.089 1.00 . A A .  8 PHE CG   1 1 
        9  8428 1 1 10 PHE CZ   C  -2.972  -2.213   4.731 1.00 . A A .  8 PHE CZ   1 1 
        9  8429 1 1 10 PHE H    H  -4.420  -6.571   4.623 1.00 . A A .  8 PHE H    1 1 
        9  8430 1 1 10 PHE HA   H  -6.857  -5.462   5.684 1.00 . A A .  8 PHE HA   1 1 
        9  8431 1 1 10 PHE HB2  H  -5.890  -5.402   2.821 1.00 . A A .  8 PHE HB2  1 1 
        9  8432 1 1 10 PHE HB3  H  -7.045  -4.314   3.578 1.00 . A A .  8 PHE HB3  1 1 
        9  8433 1 1 10 PHE HD1  H  -5.576  -3.814   6.150 1.00 . A A .  8 PHE HD1  1 1 
        9  8434 1 1 10 PHE HD2  H  -4.251  -3.895   2.106 1.00 . A A .  8 PHE HD2  1 1 
        9  8435 1 1 10 PHE HE1  H  -3.750  -2.269   6.721 1.00 . A A .  8 PHE HE1  1 1 
        9  8436 1 1 10 PHE HE2  H  -2.423  -2.350   2.671 1.00 . A A .  8 PHE HE2  1 1 
        9  8437 1 1 10 PHE HZ   H  -2.170  -1.535   4.981 1.00 . A A .  8 PHE HZ   1 1 
        9  8438 1 1 10 PHE N    N  -5.189  -6.587   5.232 1.00 . A A .  8 PHE N    1 1 
        9  8439 1 1 10 PHE O    O  -7.316  -8.177   4.633 1.00 . A A .  8 PHE O    1 1 
        9  8440 1 1 11 SER C    C  -9.121  -7.775   1.515 1.00 . A A .  9 SER C    1 1 
        9  8441 1 1 11 SER CA   C  -9.414  -7.464   2.976 1.00 . A A .  9 SER CA   1 1 
        9  8442 1 1 11 SER CB   C -10.806  -6.845   3.106 1.00 . A A .  9 SER CB   1 1 
        9  8443 1 1 11 SER H    H  -8.456  -5.605   3.289 1.00 . A A .  9 SER H    1 1 
        9  8444 1 1 11 SER HA   H  -9.379  -8.381   3.545 1.00 . A A .  9 SER HA   1 1 
        9  8445 1 1 11 SER HB2  H -11.551  -7.625   3.058 1.00 . A A .  9 SER HB2  1 1 
        9  8446 1 1 11 SER HB3  H -10.883  -6.333   4.054 1.00 . A A .  9 SER HB3  1 1 
        9  8447 1 1 11 SER HG   H -11.692  -6.281   1.453 1.00 . A A .  9 SER HG   1 1 
        9  8448 1 1 11 SER N    N  -8.409  -6.557   3.518 1.00 . A A .  9 SER N    1 1 
        9  8449 1 1 11 SER O    O  -8.497  -6.978   0.821 1.00 . A A .  9 SER O    1 1 
        9  8450 1 1 11 SER OG   O -11.049  -5.916   2.063 1.00 . A A .  9 SER OG   1 1 
        9  8451 1 1 12 SER C    C  -9.841  -8.245  -1.295 1.00 . A A . 10 SER C    1 1 
        9  8452 1 1 12 SER CA   C  -9.358  -9.331  -0.338 1.00 . A A . 10 SER CA   1 1 
        9  8453 1 1 12 SER CB   C -10.068 -10.649  -0.640 1.00 . A A . 10 SER CB   1 1 
        9  8454 1 1 12 SER H    H -10.071  -9.532   1.647 1.00 . A A . 10 SER H    1 1 
        9  8455 1 1 12 SER HA   H  -8.295  -9.466  -0.478 1.00 . A A . 10 SER HA   1 1 
        9  8456 1 1 12 SER HB2  H -11.125 -10.467  -0.761 1.00 . A A . 10 SER HB2  1 1 
        9  8457 1 1 12 SER HB3  H  -9.668 -11.069  -1.550 1.00 . A A . 10 SER HB3  1 1 
        9  8458 1 1 12 SER HG   H  -9.105 -12.115   0.234 1.00 . A A . 10 SER HG   1 1 
        9  8459 1 1 12 SER N    N  -9.577  -8.934   1.048 1.00 . A A . 10 SER N    1 1 
        9  8460 1 1 12 SER O    O  -9.223  -7.993  -2.329 1.00 . A A . 10 SER O    1 1 
        9  8461 1 1 12 SER OG   O  -9.885 -11.582   0.412 1.00 . A A . 10 SER OG   1 1 
        9  8462 1 1 13 GLU C    C -10.529  -5.366  -1.846 1.00 . A A . 11 GLU C    1 1 
        9  8463 1 1 13 GLU CA   C -11.506  -6.532  -1.762 1.00 . A A . 11 GLU CA   1 1 
        9  8464 1 1 13 GLU CB   C -12.845  -6.059  -1.192 1.00 . A A . 11 GLU CB   1 1 
        9  8465 1 1 13 GLU CD   C -13.955  -8.261  -1.736 1.00 . A A . 11 GLU CD   1 1 
        9  8466 1 1 13 GLU CG   C -14.047  -6.749  -1.814 1.00 . A A . 11 GLU CG   1 1 
        9  8467 1 1 13 GLU H    H -11.394  -7.837  -0.099 1.00 . A A . 11 GLU H    1 1 
        9  8468 1 1 13 GLU HA   H -11.664  -6.927  -2.754 1.00 . A A . 11 GLU HA   1 1 
        9  8469 1 1 13 GLU HB2  H -12.857  -6.248  -0.129 1.00 . A A . 11 GLU HB2  1 1 
        9  8470 1 1 13 GLU HB3  H -12.940  -4.996  -1.361 1.00 . A A . 11 GLU HB3  1 1 
        9  8471 1 1 13 GLU HG2  H -14.939  -6.431  -1.292 1.00 . A A . 11 GLU HG2  1 1 
        9  8472 1 1 13 GLU HG3  H -14.117  -6.460  -2.852 1.00 . A A . 11 GLU HG3  1 1 
        9  8473 1 1 13 GLU N    N -10.949  -7.597  -0.938 1.00 . A A . 11 GLU N    1 1 
        9  8474 1 1 13 GLU O    O -10.221  -4.874  -2.934 1.00 . A A . 11 GLU O    1 1 
        9  8475 1 1 13 GLU OE1  O -13.911  -8.796  -0.608 1.00 . A A . 11 GLU OE1  1 1 
        9  8476 1 1 13 GLU OE2  O -13.927  -8.909  -2.802 1.00 . A A . 11 GLU OE2  1 1 
        9  8477 1 1 14 GLN C    C  -7.766  -4.276  -1.301 1.00 . A A . 12 GLN C    1 1 
        9  8478 1 1 14 GLN CA   C  -9.069  -3.845  -0.642 1.00 . A A . 12 GLN CA   1 1 
        9  8479 1 1 14 GLN CB   C  -8.825  -3.418   0.807 1.00 . A A . 12 GLN CB   1 1 
        9  8480 1 1 14 GLN CD   C  -9.968  -3.036   3.032 1.00 . A A . 12 GLN CD   1 1 
        9  8481 1 1 14 GLN CG   C -10.092  -2.973   1.523 1.00 . A A . 12 GLN CG   1 1 
        9  8482 1 1 14 GLN H    H -10.296  -5.380   0.147 1.00 . A A . 12 GLN H    1 1 
        9  8483 1 1 14 GLN HA   H  -9.484  -3.014  -1.194 1.00 . A A . 12 GLN HA   1 1 
        9  8484 1 1 14 GLN HB2  H  -8.402  -4.249   1.350 1.00 . A A . 12 GLN HB2  1 1 
        9  8485 1 1 14 GLN HB3  H  -8.125  -2.596   0.816 1.00 . A A . 12 GLN HB3  1 1 
        9  8486 1 1 14 GLN HE21 H -11.446  -1.722   3.232 1.00 . A A . 12 GLN HE21 1 1 
        9  8487 1 1 14 GLN HE22 H -10.747  -2.294   4.704 1.00 . A A . 12 GLN HE22 1 1 
        9  8488 1 1 14 GLN HG2  H -10.312  -1.956   1.239 1.00 . A A . 12 GLN HG2  1 1 
        9  8489 1 1 14 GLN HG3  H -10.905  -3.615   1.217 1.00 . A A . 12 GLN HG3  1 1 
        9  8490 1 1 14 GLN N    N -10.027  -4.939  -0.691 1.00 . A A . 12 GLN N    1 1 
        9  8491 1 1 14 GLN NE2  N -10.805  -2.274   3.726 1.00 . A A . 12 GLN NE2  1 1 
        9  8492 1 1 14 GLN O    O  -7.059  -3.467  -1.902 1.00 . A A . 12 GLN O    1 1 
        9  8493 1 1 14 GLN OE1  O  -9.133  -3.762   3.569 1.00 . A A . 12 GLN OE1  1 1 
        9  8494 1 1 15 LEU C    C  -6.305  -5.985  -3.301 1.00 . A A . 13 LEU C    1 1 
        9  8495 1 1 15 LEU CA   C  -6.269  -6.138  -1.786 1.00 . A A . 13 LEU CA   1 1 
        9  8496 1 1 15 LEU CB   C  -6.160  -7.621  -1.416 1.00 . A A . 13 LEU CB   1 1 
        9  8497 1 1 15 LEU CD1  C  -3.844  -7.825  -0.481 1.00 . A A . 13 LEU CD1  1 1 
        9  8498 1 1 15 LEU CD2  C  -5.701  -7.015   0.986 1.00 . A A . 13 LEU CD2  1 1 
        9  8499 1 1 15 LEU CG   C  -5.326  -7.934  -0.170 1.00 . A A . 13 LEU CG   1 1 
        9  8500 1 1 15 LEU H    H  -8.085  -6.157  -0.713 1.00 . A A . 13 LEU H    1 1 
        9  8501 1 1 15 LEU HA   H  -5.414  -5.608  -1.396 1.00 . A A . 13 LEU HA   1 1 
        9  8502 1 1 15 LEU HB2  H  -7.158  -8.002  -1.257 1.00 . A A . 13 LEU HB2  1 1 
        9  8503 1 1 15 LEU HB3  H  -5.724  -8.147  -2.252 1.00 . A A . 13 LEU HB3  1 1 
        9  8504 1 1 15 LEU HD11 H  -3.326  -7.413   0.372 1.00 . A A . 13 LEU HD11 1 1 
        9  8505 1 1 15 LEU HD12 H  -3.703  -7.180  -1.335 1.00 . A A . 13 LEU HD12 1 1 
        9  8506 1 1 15 LEU HD13 H  -3.451  -8.806  -0.702 1.00 . A A . 13 LEU HD13 1 1 
        9  8507 1 1 15 LEU HD21 H  -4.821  -6.805   1.576 1.00 . A A . 13 LEU HD21 1 1 
        9  8508 1 1 15 LEU HD22 H  -6.441  -7.499   1.604 1.00 . A A . 13 LEU HD22 1 1 
        9  8509 1 1 15 LEU HD23 H  -6.103  -6.091   0.600 1.00 . A A . 13 LEU HD23 1 1 
        9  8510 1 1 15 LEU HG   H  -5.524  -8.952   0.137 1.00 . A A . 13 LEU HG   1 1 
        9  8511 1 1 15 LEU N    N  -7.469  -5.567  -1.194 1.00 . A A . 13 LEU N    1 1 
        9  8512 1 1 15 LEU O    O  -5.344  -5.521  -3.911 1.00 . A A . 13 LEU O    1 1 
        9  8513 1 1 16 ALA C    C  -7.508  -4.832  -5.800 1.00 . A A . 14 ALA C    1 1 
        9  8514 1 1 16 ALA CA   C  -7.602  -6.280  -5.340 1.00 . A A . 14 ALA CA   1 1 
        9  8515 1 1 16 ALA CB   C  -8.937  -6.883  -5.753 1.00 . A A . 14 ALA CB   1 1 
        9  8516 1 1 16 ALA H    H  -8.160  -6.730  -3.351 1.00 . A A . 14 ALA H    1 1 
        9  8517 1 1 16 ALA HA   H  -6.814  -6.850  -5.809 1.00 . A A . 14 ALA HA   1 1 
        9  8518 1 1 16 ALA HB1  H  -9.366  -6.296  -6.550 1.00 . A A . 14 ALA HB1  1 1 
        9  8519 1 1 16 ALA HB2  H  -9.607  -6.887  -4.906 1.00 . A A . 14 ALA HB2  1 1 
        9  8520 1 1 16 ALA HB3  H  -8.782  -7.896  -6.094 1.00 . A A . 14 ALA HB3  1 1 
        9  8521 1 1 16 ALA N    N  -7.428  -6.374  -3.898 1.00 . A A . 14 ALA N    1 1 
        9  8522 1 1 16 ALA O    O  -6.832  -4.525  -6.783 1.00 . A A . 14 ALA O    1 1 
        9  8523 1 1 17 ARG C    C  -6.747  -1.970  -5.311 1.00 . A A . 15 ARG C    1 1 
        9  8524 1 1 17 ARG CA   C  -8.165  -2.524  -5.417 1.00 . A A . 15 ARG CA   1 1 
        9  8525 1 1 17 ARG CB   C  -9.101  -1.744  -4.494 1.00 . A A . 15 ARG CB   1 1 
        9  8526 1 1 17 ARG CD   C -11.501  -1.032  -4.747 1.00 . A A . 15 ARG CD   1 1 
        9  8527 1 1 17 ARG CG   C -10.549  -2.204  -4.568 1.00 . A A . 15 ARG CG   1 1 
        9  8528 1 1 17 ARG CZ   C -13.395  -1.928  -6.046 1.00 . A A . 15 ARG CZ   1 1 
        9  8529 1 1 17 ARG H    H  -8.701  -4.246  -4.301 1.00 . A A . 15 ARG H    1 1 
        9  8530 1 1 17 ARG HA   H  -8.505  -2.419  -6.436 1.00 . A A . 15 ARG HA   1 1 
        9  8531 1 1 17 ARG HB2  H  -8.761  -1.858  -3.475 1.00 . A A . 15 ARG HB2  1 1 
        9  8532 1 1 17 ARG HB3  H  -9.063  -0.698  -4.761 1.00 . A A . 15 ARG HB3  1 1 
        9  8533 1 1 17 ARG HD2  H -11.433  -0.394  -3.878 1.00 . A A . 15 ARG HD2  1 1 
        9  8534 1 1 17 ARG HD3  H -11.208  -0.476  -5.625 1.00 . A A . 15 ARG HD3  1 1 
        9  8535 1 1 17 ARG HE   H -13.467  -1.425  -4.115 1.00 . A A . 15 ARG HE   1 1 
        9  8536 1 1 17 ARG HG2  H -10.660  -2.875  -5.406 1.00 . A A . 15 ARG HG2  1 1 
        9  8537 1 1 17 ARG HG3  H -10.798  -2.723  -3.654 1.00 . A A . 15 ARG HG3  1 1 
        9  8538 1 1 17 ARG HH11 H -11.681  -1.720  -7.100 1.00 . A A . 15 ARG HH11 1 1 
        9  8539 1 1 17 ARG HH12 H -13.028  -2.348  -7.989 1.00 . A A . 15 ARG HH12 1 1 
        9  8540 1 1 17 ARG HH21 H -15.238  -2.253  -5.283 1.00 . A A . 15 ARG HH21 1 1 
        9  8541 1 1 17 ARG HH22 H -15.047  -2.650  -6.958 1.00 . A A . 15 ARG HH22 1 1 
        9  8542 1 1 17 ARG N    N  -8.183  -3.942  -5.080 1.00 . A A . 15 ARG N    1 1 
        9  8543 1 1 17 ARG NE   N -12.886  -1.472  -4.903 1.00 . A A . 15 ARG NE   1 1 
        9  8544 1 1 17 ARG NH1  N -12.639  -2.005  -7.135 1.00 . A A . 15 ARG NH1  1 1 
        9  8545 1 1 17 ARG NH2  N -14.664  -2.308  -6.100 1.00 . A A . 15 ARG NH2  1 1 
        9  8546 1 1 17 ARG O    O  -6.265  -1.285  -6.215 1.00 . A A . 15 ARG O    1 1 
        9  8547 1 1 18 LEU C    C  -3.780  -2.398  -5.040 1.00 . A A . 16 LEU C    1 1 
        9  8548 1 1 18 LEU CA   C  -4.716  -1.828  -3.980 1.00 . A A . 16 LEU CA   1 1 
        9  8549 1 1 18 LEU CB   C  -4.241  -2.236  -2.584 1.00 . A A . 16 LEU CB   1 1 
        9  8550 1 1 18 LEU CD1  C  -5.015  -2.242  -0.196 1.00 . A A . 16 LEU CD1  1 1 
        9  8551 1 1 18 LEU CD2  C  -3.852  -0.232  -1.130 1.00 . A A . 16 LEU CD2  1 1 
        9  8552 1 1 18 LEU CG   C  -4.793  -1.388  -1.436 1.00 . A A . 16 LEU CG   1 1 
        9  8553 1 1 18 LEU H    H  -6.519  -2.839  -3.525 1.00 . A A . 16 LEU H    1 1 
        9  8554 1 1 18 LEU HA   H  -4.710  -0.750  -4.052 1.00 . A A . 16 LEU HA   1 1 
        9  8555 1 1 18 LEU HB2  H  -4.528  -3.265  -2.416 1.00 . A A . 16 LEU HB2  1 1 
        9  8556 1 1 18 LEU HB3  H  -3.164  -2.174  -2.561 1.00 . A A . 16 LEU HB3  1 1 
        9  8557 1 1 18 LEU HD11 H  -6.038  -2.137   0.134 1.00 . A A . 16 LEU HD11 1 1 
        9  8558 1 1 18 LEU HD12 H  -4.349  -1.919   0.591 1.00 . A A . 16 LEU HD12 1 1 
        9  8559 1 1 18 LEU HD13 H  -4.818  -3.278  -0.430 1.00 . A A . 16 LEU HD13 1 1 
        9  8560 1 1 18 LEU HD21 H  -4.001   0.093  -0.112 1.00 . A A . 16 LEU HD21 1 1 
        9  8561 1 1 18 LEU HD22 H  -4.059   0.588  -1.803 1.00 . A A . 16 LEU HD22 1 1 
        9  8562 1 1 18 LEU HD23 H  -2.830  -0.556  -1.261 1.00 . A A . 16 LEU HD23 1 1 
        9  8563 1 1 18 LEU HG   H  -5.747  -0.975  -1.731 1.00 . A A . 16 LEU HG   1 1 
        9  8564 1 1 18 LEU N    N  -6.081  -2.283  -4.205 1.00 . A A . 16 LEU N    1 1 
        9  8565 1 1 18 LEU O    O  -2.917  -1.694  -5.565 1.00 . A A . 16 LEU O    1 1 
        9  8566 1 1 19 LYS C    C  -3.299  -3.670  -7.718 1.00 . A A . 17 LYS C    1 1 
        9  8567 1 1 19 LYS CA   C  -3.135  -4.341  -6.358 1.00 . A A . 17 LYS CA   1 1 
        9  8568 1 1 19 LYS CB   C  -3.504  -5.824  -6.459 1.00 . A A . 17 LYS CB   1 1 
        9  8569 1 1 19 LYS CD   C  -2.730  -8.216  -6.497 1.00 . A A . 17 LYS CD   1 1 
        9  8570 1 1 19 LYS CE   C  -2.259  -9.015  -5.292 1.00 . A A . 17 LYS CE   1 1 
        9  8571 1 1 19 LYS CG   C  -2.306  -6.757  -6.402 1.00 . A A . 17 LYS CG   1 1 
        9  8572 1 1 19 LYS H    H  -4.667  -4.186  -4.903 1.00 . A A . 17 LYS H    1 1 
        9  8573 1 1 19 LYS HA   H  -2.104  -4.256  -6.050 1.00 . A A . 17 LYS HA   1 1 
        9  8574 1 1 19 LYS HB2  H  -4.166  -6.074  -5.645 1.00 . A A . 17 LYS HB2  1 1 
        9  8575 1 1 19 LYS HB3  H  -4.021  -5.993  -7.394 1.00 . A A . 17 LYS HB3  1 1 
        9  8576 1 1 19 LYS HD2  H  -3.807  -8.267  -6.550 1.00 . A A . 17 LYS HD2  1 1 
        9  8577 1 1 19 LYS HD3  H  -2.303  -8.646  -7.392 1.00 . A A . 17 LYS HD3  1 1 
        9  8578 1 1 19 LYS HE2  H  -1.179  -9.005  -5.270 1.00 . A A . 17 LYS HE2  1 1 
        9  8579 1 1 19 LYS HE3  H  -2.640  -8.550  -4.396 1.00 . A A . 17 LYS HE3  1 1 
        9  8580 1 1 19 LYS HG2  H  -1.647  -6.530  -7.226 1.00 . A A . 17 LYS HG2  1 1 
        9  8581 1 1 19 LYS HG3  H  -1.786  -6.602  -5.468 1.00 . A A . 17 LYS HG3  1 1 
        9  8582 1 1 19 LYS HZ1  H  -3.538 -10.512  -5.990 1.00 . A A . 17 LYS HZ1  1 1 
        9  8583 1 1 19 LYS HZ2  H  -3.022 -10.741  -4.396 1.00 . A A . 17 LYS HZ2  1 1 
        9  8584 1 1 19 LYS HZ3  H  -1.963 -11.047  -5.678 1.00 . A A . 17 LYS HZ3  1 1 
        9  8585 1 1 19 LYS N    N  -3.959  -3.678  -5.354 1.00 . A A . 17 LYS N    1 1 
        9  8586 1 1 19 LYS NZ   N  -2.728 -10.428  -5.343 1.00 . A A . 17 LYS NZ   1 1 
        9  8587 1 1 19 LYS O    O  -2.329  -3.483  -8.451 1.00 . A A . 17 LYS O    1 1 
        9  8588 1 1 20 ARG C    C  -4.103  -1.319  -9.410 1.00 . A A . 18 ARG C    1 1 
        9  8589 1 1 20 ARG CA   C  -4.829  -2.656  -9.315 1.00 . A A . 18 ARG CA   1 1 
        9  8590 1 1 20 ARG CB   C  -6.338  -2.445  -9.468 1.00 . A A . 18 ARG CB   1 1 
        9  8591 1 1 20 ARG CD   C  -7.681  -4.089 -10.823 1.00 . A A . 18 ARG CD   1 1 
        9  8592 1 1 20 ARG CG   C  -6.865  -2.804 -10.849 1.00 . A A . 18 ARG CG   1 1 
        9  8593 1 1 20 ARG CZ   C  -7.433  -5.521 -12.822 1.00 . A A . 18 ARG CZ   1 1 
        9  8594 1 1 20 ARG H    H  -5.267  -3.483  -7.417 1.00 . A A . 18 ARG H    1 1 
        9  8595 1 1 20 ARG HA   H  -4.482  -3.300 -10.107 1.00 . A A . 18 ARG HA   1 1 
        9  8596 1 1 20 ARG HB2  H  -6.850  -3.055  -8.739 1.00 . A A . 18 ARG HB2  1 1 
        9  8597 1 1 20 ARG HB3  H  -6.566  -1.406  -9.278 1.00 . A A . 18 ARG HB3  1 1 
        9  8598 1 1 20 ARG HD2  H  -7.782  -4.416  -9.799 1.00 . A A . 18 ARG HD2  1 1 
        9  8599 1 1 20 ARG HD3  H  -8.659  -3.887 -11.231 1.00 . A A . 18 ARG HD3  1 1 
        9  8600 1 1 20 ARG HE   H  -6.297  -5.628 -11.184 1.00 . A A . 18 ARG HE   1 1 
        9  8601 1 1 20 ARG HG2  H  -7.492  -2.001 -11.205 1.00 . A A . 18 ARG HG2  1 1 
        9  8602 1 1 20 ARG HG3  H  -6.029  -2.933 -11.519 1.00 . A A . 18 ARG HG3  1 1 
        9  8603 1 1 20 ARG HH11 H  -8.922  -4.157 -12.972 1.00 . A A . 18 ARG HH11 1 1 
        9  8604 1 1 20 ARG HH12 H  -8.720  -5.189 -14.345 1.00 . A A . 18 ARG HH12 1 1 
        9  8605 1 1 20 ARG HH21 H  -6.041  -6.975 -12.995 1.00 . A A . 18 ARG HH21 1 1 
        9  8606 1 1 20 ARG HH22 H  -7.089  -6.785 -14.360 1.00 . A A . 18 ARG HH22 1 1 
        9  8607 1 1 20 ARG N    N  -4.536  -3.309  -8.045 1.00 . A A . 18 ARG N    1 1 
        9  8608 1 1 20 ARG NE   N  -7.049  -5.156 -11.599 1.00 . A A . 18 ARG NE   1 1 
        9  8609 1 1 20 ARG NH1  N  -8.441  -4.904 -13.429 1.00 . A A . 18 ARG NH1  1 1 
        9  8610 1 1 20 ARG NH2  N  -6.803  -6.508 -13.443 1.00 . A A . 18 ARG NH2  1 1 
        9  8611 1 1 20 ARG O    O  -3.489  -1.006 -10.429 1.00 . A A . 18 ARG O    1 1 
        9  8612 1 1 21 GLU C    C  -2.007   0.613  -8.285 1.00 . A A . 19 GLU C    1 1 
        9  8613 1 1 21 GLU CA   C  -3.524   0.767  -8.300 1.00 . A A . 19 GLU CA   1 1 
        9  8614 1 1 21 GLU CB   C  -3.982   1.555  -7.071 1.00 . A A . 19 GLU CB   1 1 
        9  8615 1 1 21 GLU CD   C  -4.845   3.608  -8.262 1.00 . A A . 19 GLU CD   1 1 
        9  8616 1 1 21 GLU CG   C  -5.178   2.455  -7.336 1.00 . A A . 19 GLU CG   1 1 
        9  8617 1 1 21 GLU H    H  -4.683  -0.843  -7.555 1.00 . A A . 19 GLU H    1 1 
        9  8618 1 1 21 GLU HA   H  -3.811   1.307  -9.190 1.00 . A A . 19 GLU HA   1 1 
        9  8619 1 1 21 GLU HB2  H  -4.250   0.858  -6.290 1.00 . A A . 19 GLU HB2  1 1 
        9  8620 1 1 21 GLU HB3  H  -3.165   2.171  -6.726 1.00 . A A . 19 GLU HB3  1 1 
        9  8621 1 1 21 GLU HG2  H  -5.962   1.866  -7.788 1.00 . A A . 19 GLU HG2  1 1 
        9  8622 1 1 21 GLU HG3  H  -5.527   2.855  -6.396 1.00 . A A . 19 GLU HG3  1 1 
        9  8623 1 1 21 GLU N    N  -4.178  -0.536  -8.339 1.00 . A A . 19 GLU N    1 1 
        9  8624 1 1 21 GLU O    O  -1.286   1.417  -8.875 1.00 . A A . 19 GLU O    1 1 
        9  8625 1 1 21 GLU OE1  O  -3.931   4.392  -7.928 1.00 . A A . 19 GLU OE1  1 1 
        9  8626 1 1 21 GLU OE2  O  -5.497   3.729  -9.319 1.00 . A A . 19 GLU OE2  1 1 
        9  8627 1 1 22 PHE C    C   0.487  -1.024  -8.883 1.00 . A A . 20 PHE C    1 1 
        9  8628 1 1 22 PHE CA   C  -0.096  -0.683  -7.514 1.00 . A A . 20 PHE CA   1 1 
        9  8629 1 1 22 PHE CB   C   0.179  -1.823  -6.533 1.00 . A A . 20 PHE CB   1 1 
        9  8630 1 1 22 PHE CD1  C   2.383  -1.463  -5.386 1.00 . A A . 20 PHE CD1  1 1 
        9  8631 1 1 22 PHE CD2  C   2.276  -3.054  -7.159 1.00 . A A . 20 PHE CD2  1 1 
        9  8632 1 1 22 PHE CE1  C   3.728  -1.731  -5.222 1.00 . A A . 20 PHE CE1  1 1 
        9  8633 1 1 22 PHE CE2  C   3.621  -3.328  -7.000 1.00 . A A . 20 PHE CE2  1 1 
        9  8634 1 1 22 PHE CG   C   1.642  -2.120  -6.356 1.00 . A A . 20 PHE CG   1 1 
        9  8635 1 1 22 PHE CZ   C   4.348  -2.665  -6.030 1.00 . A A . 20 PHE CZ   1 1 
        9  8636 1 1 22 PHE H    H  -2.153  -1.031  -7.156 1.00 . A A . 20 PHE H    1 1 
        9  8637 1 1 22 PHE HA   H   0.378   0.217  -7.148 1.00 . A A . 20 PHE HA   1 1 
        9  8638 1 1 22 PHE HB2  H  -0.227  -1.564  -5.567 1.00 . A A . 20 PHE HB2  1 1 
        9  8639 1 1 22 PHE HB3  H  -0.302  -2.721  -6.892 1.00 . A A . 20 PHE HB3  1 1 
        9  8640 1 1 22 PHE HD1  H   1.899  -0.733  -4.754 1.00 . A A . 20 PHE HD1  1 1 
        9  8641 1 1 22 PHE HD2  H   1.707  -3.572  -7.918 1.00 . A A . 20 PHE HD2  1 1 
        9  8642 1 1 22 PHE HE1  H   4.294  -1.212  -4.464 1.00 . A A . 20 PHE HE1  1 1 
        9  8643 1 1 22 PHE HE2  H   4.103  -4.058  -7.633 1.00 . A A . 20 PHE HE2  1 1 
        9  8644 1 1 22 PHE HZ   H   5.400  -2.877  -5.904 1.00 . A A . 20 PHE HZ   1 1 
        9  8645 1 1 22 PHE N    N  -1.529  -0.425  -7.606 1.00 . A A . 20 PHE N    1 1 
        9  8646 1 1 22 PHE O    O   1.597  -0.609  -9.215 1.00 . A A . 20 PHE O    1 1 
        9  8647 1 1 23 ASN C    C   0.375  -0.963 -11.897 1.00 . A A . 21 ASN C    1 1 
        9  8648 1 1 23 ASN CA   C   0.181  -2.182 -11.002 1.00 . A A . 21 ASN CA   1 1 
        9  8649 1 1 23 ASN CB   C  -0.828  -3.140 -11.637 1.00 . A A . 21 ASN CB   1 1 
        9  8650 1 1 23 ASN CG   C  -0.705  -4.551 -11.096 1.00 . A A . 21 ASN CG   1 1 
        9  8651 1 1 23 ASN H    H  -1.141  -2.086  -9.350 1.00 . A A . 21 ASN H    1 1 
        9  8652 1 1 23 ASN HA   H   1.128  -2.689 -10.895 1.00 . A A . 21 ASN HA   1 1 
        9  8653 1 1 23 ASN HB2  H  -1.828  -2.785 -11.438 1.00 . A A . 21 ASN HB2  1 1 
        9  8654 1 1 23 ASN HB3  H  -0.666  -3.168 -12.705 1.00 . A A . 21 ASN HB3  1 1 
        9  8655 1 1 23 ASN HD21 H  -2.678  -4.670 -10.887 1.00 . A A . 21 ASN HD21 1 1 
        9  8656 1 1 23 ASN HD22 H  -1.788  -6.071 -10.412 1.00 . A A . 21 ASN HD22 1 1 
        9  8657 1 1 23 ASN N    N  -0.266  -1.784  -9.671 1.00 . A A . 21 ASN N    1 1 
        9  8658 1 1 23 ASN ND2  N  -1.838  -5.158 -10.765 1.00 . A A . 21 ASN ND2  1 1 
        9  8659 1 1 23 ASN O    O   1.217  -0.967 -12.795 1.00 . A A . 21 ASN O    1 1 
        9  8660 1 1 23 ASN OD1  O   0.396  -5.089 -10.978 1.00 . A A . 21 ASN OD1  1 1 
        9  8661 1 1 24 GLU C    C   0.809   2.195 -11.903 1.00 . A A . 22 GLU C    1 1 
        9  8662 1 1 24 GLU CA   C  -0.318   1.309 -12.423 1.00 . A A . 22 GLU CA   1 1 
        9  8663 1 1 24 GLU CB   C  -1.646   2.066 -12.372 1.00 . A A . 22 GLU CB   1 1 
        9  8664 1 1 24 GLU CD   C  -3.095   3.132 -14.148 1.00 . A A . 22 GLU CD   1 1 
        9  8665 1 1 24 GLU CG   C  -2.523   1.841 -13.594 1.00 . A A . 22 GLU CG   1 1 
        9  8666 1 1 24 GLU H    H  -1.057   0.026 -10.913 1.00 . A A . 22 GLU H    1 1 
        9  8667 1 1 24 GLU HA   H  -0.105   1.038 -13.447 1.00 . A A . 22 GLU HA   1 1 
        9  8668 1 1 24 GLU HB2  H  -2.195   1.747 -11.499 1.00 . A A . 22 GLU HB2  1 1 
        9  8669 1 1 24 GLU HB3  H  -1.442   3.124 -12.292 1.00 . A A . 22 GLU HB3  1 1 
        9  8670 1 1 24 GLU HG2  H  -1.932   1.369 -14.364 1.00 . A A . 22 GLU HG2  1 1 
        9  8671 1 1 24 GLU HG3  H  -3.340   1.190 -13.318 1.00 . A A . 22 GLU HG3  1 1 
        9  8672 1 1 24 GLU N    N  -0.406   0.082 -11.643 1.00 . A A . 22 GLU N    1 1 
        9  8673 1 1 24 GLU O    O   1.538   2.812 -12.680 1.00 . A A . 22 GLU O    1 1 
        9  8674 1 1 24 GLU OE1  O  -3.932   3.754 -13.459 1.00 . A A . 22 GLU OE1  1 1 
        9  8675 1 1 24 GLU OE2  O  -2.707   3.520 -15.269 1.00 . A A . 22 GLU OE2  1 1 
        9  8676 1 1 25 ASN C    C   2.297   2.536  -8.553 1.00 . A A . 23 ASN C    1 1 
        9  8677 1 1 25 ASN CA   C   1.980   3.057  -9.952 1.00 . A A . 23 ASN CA   1 1 
        9  8678 1 1 25 ASN CB   C   1.542   4.522  -9.881 1.00 . A A . 23 ASN CB   1 1 
        9  8679 1 1 25 ASN CG   C   2.579   5.464 -10.460 1.00 . A A . 23 ASN CG   1 1 
        9  8680 1 1 25 ASN H    H   0.330   1.734 -10.018 1.00 . A A . 23 ASN H    1 1 
        9  8681 1 1 25 ASN HA   H   2.870   2.986 -10.560 1.00 . A A . 23 ASN HA   1 1 
        9  8682 1 1 25 ASN HB2  H   0.624   4.644 -10.435 1.00 . A A . 23 ASN HB2  1 1 
        9  8683 1 1 25 ASN HB3  H   1.373   4.793  -8.848 1.00 . A A . 23 ASN HB3  1 1 
        9  8684 1 1 25 ASN HD21 H   1.288   6.973 -10.382 1.00 . A A . 23 ASN HD21 1 1 
        9  8685 1 1 25 ASN HD22 H   2.852   7.355 -11.009 1.00 . A A . 23 ASN HD22 1 1 
        9  8686 1 1 25 ASN N    N   0.944   2.250 -10.583 1.00 . A A . 23 ASN N    1 1 
        9  8687 1 1 25 ASN ND2  N   2.202   6.725 -10.635 1.00 . A A . 23 ASN ND2  1 1 
        9  8688 1 1 25 ASN O    O   1.427   2.495  -7.685 1.00 . A A . 23 ASN O    1 1 
        9  8689 1 1 25 ASN OD1  O   3.707   5.063 -10.748 1.00 . A A . 23 ASN OD1  1 1 
        9  8690 1 1 26 ARG C    C   4.102   2.731  -6.008 1.00 . A A . 24 ARG C    1 1 
        9  8691 1 1 26 ARG CA   C   3.982   1.618  -7.050 1.00 . A A . 24 ARG CA   1 1 
        9  8692 1 1 26 ARG CB   C   5.321   0.895  -7.193 1.00 . A A . 24 ARG CB   1 1 
        9  8693 1 1 26 ARG CD   C   6.748  -0.618  -8.605 1.00 . A A . 24 ARG CD   1 1 
        9  8694 1 1 26 ARG CG   C   5.337  -0.135  -8.311 1.00 . A A . 24 ARG CG   1 1 
        9  8695 1 1 26 ARG CZ   C   7.037  -0.978 -11.029 1.00 . A A . 24 ARG CZ   1 1 
        9  8696 1 1 26 ARG H    H   4.197   2.196  -9.077 1.00 . A A . 24 ARG H    1 1 
        9  8697 1 1 26 ARG HA   H   3.238   0.911  -6.715 1.00 . A A . 24 ARG HA   1 1 
        9  8698 1 1 26 ARG HB2  H   6.092   1.624  -7.391 1.00 . A A . 24 ARG HB2  1 1 
        9  8699 1 1 26 ARG HB3  H   5.544   0.390  -6.265 1.00 . A A . 24 ARG HB3  1 1 
        9  8700 1 1 26 ARG HD2  H   7.389   0.240  -8.739 1.00 . A A . 24 ARG HD2  1 1 
        9  8701 1 1 26 ARG HD3  H   7.098  -1.197  -7.762 1.00 . A A . 24 ARG HD3  1 1 
        9  8702 1 1 26 ARG HE   H   6.656  -2.412  -9.694 1.00 . A A . 24 ARG HE   1 1 
        9  8703 1 1 26 ARG HG2  H   4.732  -0.980  -8.018 1.00 . A A . 24 ARG HG2  1 1 
        9  8704 1 1 26 ARG HG3  H   4.925   0.312  -9.204 1.00 . A A . 24 ARG HG3  1 1 
        9  8705 1 1 26 ARG HH11 H   7.209   0.955 -10.456 1.00 . A A . 24 ARG HH11 1 1 
        9  8706 1 1 26 ARG HH12 H   7.412   0.664 -12.148 1.00 . A A . 24 ARG HH12 1 1 
        9  8707 1 1 26 ARG HH21 H   6.920  -2.787 -11.921 1.00 . A A . 24 ARG HH21 1 1 
        9  8708 1 1 26 ARG HH22 H   7.247  -1.457 -12.981 1.00 . A A . 24 ARG HH22 1 1 
        9  8709 1 1 26 ARG N    N   3.548   2.139  -8.344 1.00 . A A . 24 ARG N    1 1 
        9  8710 1 1 26 ARG NE   N   6.802  -1.449  -9.805 1.00 . A A . 24 ARG NE   1 1 
        9  8711 1 1 26 ARG NH1  N   7.236   0.321 -11.226 1.00 . A A . 24 ARG NH1  1 1 
        9  8712 1 1 26 ARG NH2  N   7.070  -1.809 -12.062 1.00 . A A . 24 ARG NH2  1 1 
        9  8713 1 1 26 ARG O    O   4.366   2.465  -4.836 1.00 . A A . 24 ARG O    1 1 
        9  8714 1 1 27 TYR C    C   2.607   5.630  -5.171 1.00 . A A . 25 TYR C    1 1 
        9  8715 1 1 27 TYR CA   C   3.996   5.116  -5.530 1.00 . A A . 25 TYR CA   1 1 
        9  8716 1 1 27 TYR CB   C   4.818   6.237  -6.169 1.00 . A A . 25 TYR CB   1 1 
        9  8717 1 1 27 TYR CD1  C   6.553   5.095  -7.603 1.00 . A A . 25 TYR CD1  1 1 
        9  8718 1 1 27 TYR CD2  C   7.285   6.222  -5.633 1.00 . A A . 25 TYR CD2  1 1 
        9  8719 1 1 27 TYR CE1  C   7.858   4.734  -7.885 1.00 . A A . 25 TYR CE1  1 1 
        9  8720 1 1 27 TYR CE2  C   8.591   5.865  -5.910 1.00 . A A . 25 TYR CE2  1 1 
        9  8721 1 1 27 TYR CG   C   6.245   5.844  -6.474 1.00 . A A . 25 TYR CG   1 1 
        9  8722 1 1 27 TYR CZ   C   8.872   5.121  -7.035 1.00 . A A . 25 TYR CZ   1 1 
        9  8723 1 1 27 TYR H    H   3.700   4.135  -7.378 1.00 . A A . 25 TYR H    1 1 
        9  8724 1 1 27 TYR HA   H   4.490   4.787  -4.629 1.00 . A A . 25 TYR HA   1 1 
        9  8725 1 1 27 TYR HB2  H   4.351   6.532  -7.096 1.00 . A A . 25 TYR HB2  1 1 
        9  8726 1 1 27 TYR HB3  H   4.842   7.083  -5.498 1.00 . A A . 25 TYR HB3  1 1 
        9  8727 1 1 27 TYR HD1  H   5.757   4.793  -8.266 1.00 . A A . 25 TYR HD1  1 1 
        9  8728 1 1 27 TYR HD2  H   7.061   6.804  -4.752 1.00 . A A . 25 TYR HD2  1 1 
        9  8729 1 1 27 TYR HE1  H   8.077   4.151  -8.768 1.00 . A A . 25 TYR HE1  1 1 
        9  8730 1 1 27 TYR HE2  H   9.385   6.170  -5.243 1.00 . A A . 25 TYR HE2  1 1 
        9  8731 1 1 27 TYR HH   H  10.361   3.912  -6.916 1.00 . A A . 25 TYR HH   1 1 
        9  8732 1 1 27 TYR N    N   3.908   3.977  -6.435 1.00 . A A . 25 TYR N    1 1 
        9  8733 1 1 27 TYR O    O   1.597   5.050  -5.572 1.00 . A A . 25 TYR O    1 1 
        9  8734 1 1 27 TYR OH   O  10.171   4.764  -7.313 1.00 . A A . 25 TYR OH   1 1 
        9  8735 1 1 28 LEU C    C   1.382   8.831  -3.961 1.00 . A A . 26 LEU C    1 1 
        9  8736 1 1 28 LEU CA   C   1.292   7.310  -4.006 1.00 . A A . 26 LEU CA   1 1 
        9  8737 1 1 28 LEU CB   C   0.878   6.793  -2.623 1.00 . A A . 26 LEU CB   1 1 
        9  8738 1 1 28 LEU CD1  C  -0.564   5.317  -1.212 1.00 . A A . 26 LEU CD1  1 1 
        9  8739 1 1 28 LEU CD2  C  -1.082   5.557  -3.632 1.00 . A A . 26 LEU CD2  1 1 
        9  8740 1 1 28 LEU CG   C   0.032   5.514  -2.596 1.00 . A A . 26 LEU CG   1 1 
        9  8741 1 1 28 LEU H    H   3.399   7.140  -4.126 1.00 . A A . 26 LEU H    1 1 
        9  8742 1 1 28 LEU HA   H   0.546   7.029  -4.728 1.00 . A A . 26 LEU HA   1 1 
        9  8743 1 1 28 LEU HB2  H   1.776   6.610  -2.052 1.00 . A A . 26 LEU HB2  1 1 
        9  8744 1 1 28 LEU HB3  H   0.317   7.573  -2.127 1.00 . A A . 26 LEU HB3  1 1 
        9  8745 1 1 28 LEU HD11 H  -1.070   4.365  -1.168 1.00 . A A . 26 LEU HD11 1 1 
        9  8746 1 1 28 LEU HD12 H  -1.271   6.111  -1.012 1.00 . A A . 26 LEU HD12 1 1 
        9  8747 1 1 28 LEU HD13 H   0.224   5.343  -0.474 1.00 . A A . 26 LEU HD13 1 1 
        9  8748 1 1 28 LEU HD21 H  -1.794   6.323  -3.361 1.00 . A A . 26 LEU HD21 1 1 
        9  8749 1 1 28 LEU HD22 H  -1.580   4.599  -3.661 1.00 . A A . 26 LEU HD22 1 1 
        9  8750 1 1 28 LEU HD23 H  -0.668   5.775  -4.603 1.00 . A A . 26 LEU HD23 1 1 
        9  8751 1 1 28 LEU HG   H   0.664   4.664  -2.813 1.00 . A A . 26 LEU HG   1 1 
        9  8752 1 1 28 LEU N    N   2.561   6.721  -4.415 1.00 . A A . 26 LEU N    1 1 
        9  8753 1 1 28 LEU O    O   2.434   9.416  -4.220 1.00 . A A . 26 LEU O    1 1 
        9  8754 1 1 29 THR C    C  -0.788  11.280  -2.397 1.00 . A A . 27 THR C    1 1 
        9  8755 1 1 29 THR CA   C   0.186  10.907  -3.505 1.00 . A A . 27 THR CA   1 1 
        9  8756 1 1 29 THR CB   C  -0.275  11.525  -4.828 1.00 . A A . 27 THR CB   1 1 
        9  8757 1 1 29 THR CG2  C   0.467  10.990  -6.035 1.00 . A A . 27 THR CG2  1 1 
        9  8758 1 1 29 THR H    H  -0.530   8.923  -3.410 1.00 . A A . 27 THR H    1 1 
        9  8759 1 1 29 THR HA   H   1.166  11.281  -3.256 1.00 . A A . 27 THR HA   1 1 
        9  8760 1 1 29 THR HB   H  -0.113  12.593  -4.788 1.00 . A A . 27 THR HB   1 1 
        9  8761 1 1 29 THR HG1  H  -1.946  11.762  -5.820 1.00 . A A . 27 THR HG1  1 1 
        9  8762 1 1 29 THR HG21 H  -0.040  11.302  -6.936 1.00 . A A . 27 THR HG21 1 1 
        9  8763 1 1 29 THR HG22 H   0.496   9.912  -5.992 1.00 . A A . 27 THR HG22 1 1 
        9  8764 1 1 29 THR HG23 H   1.475  11.378  -6.038 1.00 . A A . 27 THR HG23 1 1 
        9  8765 1 1 29 THR N    N   0.266   9.457  -3.614 1.00 . A A . 27 THR N    1 1 
        9  8766 1 1 29 THR O    O  -1.539  10.433  -1.918 1.00 . A A . 27 THR O    1 1 
        9  8767 1 1 29 THR OG1  O  -1.657  11.293  -5.035 1.00 . A A . 27 THR OG1  1 1 
        9  8768 1 1 30 GLU C    C  -3.131  12.686  -1.315 1.00 . A A . 28 GLU C    1 1 
        9  8769 1 1 30 GLU CA   C  -1.685  12.993  -0.938 1.00 . A A . 28 GLU CA   1 1 
        9  8770 1 1 30 GLU CB   C  -1.514  14.493  -0.694 1.00 . A A . 28 GLU CB   1 1 
        9  8771 1 1 30 GLU CD   C  -0.809  15.521   1.505 1.00 . A A . 28 GLU CD   1 1 
        9  8772 1 1 30 GLU CG   C  -1.949  14.937   0.694 1.00 . A A . 28 GLU CG   1 1 
        9  8773 1 1 30 GLU H    H  -0.168  13.181  -2.406 1.00 . A A . 28 GLU H    1 1 
        9  8774 1 1 30 GLU HA   H  -1.438  12.454  -0.035 1.00 . A A . 28 GLU HA   1 1 
        9  8775 1 1 30 GLU HB2  H  -0.473  14.751  -0.822 1.00 . A A . 28 GLU HB2  1 1 
        9  8776 1 1 30 GLU HB3  H  -2.102  15.034  -1.421 1.00 . A A . 28 GLU HB3  1 1 
        9  8777 1 1 30 GLU HG2  H  -2.719  15.686   0.594 1.00 . A A . 28 GLU HG2  1 1 
        9  8778 1 1 30 GLU HG3  H  -2.346  14.083   1.223 1.00 . A A . 28 GLU HG3  1 1 
        9  8779 1 1 30 GLU N    N  -0.784  12.542  -1.991 1.00 . A A . 28 GLU N    1 1 
        9  8780 1 1 30 GLU O    O  -3.875  12.086  -0.539 1.00 . A A . 28 GLU O    1 1 
        9  8781 1 1 30 GLU OE1  O  -0.040  16.334   0.949 1.00 . A A . 28 GLU OE1  1 1 
        9  8782 1 1 30 GLU OE2  O  -0.682  15.165   2.696 1.00 . A A . 28 GLU OE2  1 1 
        9  8783 1 1 31 ARG C    C  -5.180  11.371  -3.099 1.00 . A A . 29 ARG C    1 1 
        9  8784 1 1 31 ARG CA   C  -4.865  12.863  -3.016 1.00 . A A . 29 ARG CA   1 1 
        9  8785 1 1 31 ARG CB   C  -5.038  13.507  -4.393 1.00 . A A . 29 ARG CB   1 1 
        9  8786 1 1 31 ARG CD   C  -7.056  15.000  -4.502 1.00 . A A . 29 ARG CD   1 1 
        9  8787 1 1 31 ARG CG   C  -5.547  14.938  -4.335 1.00 . A A . 29 ARG CG   1 1 
        9  8788 1 1 31 ARG CZ   C  -8.636  16.239  -5.931 1.00 . A A . 29 ARG CZ   1 1 
        9  8789 1 1 31 ARG H    H  -2.871  13.563  -3.090 1.00 . A A . 29 ARG H    1 1 
        9  8790 1 1 31 ARG HA   H  -5.556  13.325  -2.326 1.00 . A A . 29 ARG HA   1 1 
        9  8791 1 1 31 ARG HB2  H  -4.085  13.506  -4.900 1.00 . A A . 29 ARG HB2  1 1 
        9  8792 1 1 31 ARG HB3  H  -5.742  12.922  -4.966 1.00 . A A . 29 ARG HB3  1 1 
        9  8793 1 1 31 ARG HD2  H  -7.387  14.099  -4.996 1.00 . A A . 29 ARG HD2  1 1 
        9  8794 1 1 31 ARG HD3  H  -7.511  15.062  -3.525 1.00 . A A . 29 ARG HD3  1 1 
        9  8795 1 1 31 ARG HE   H  -6.848  16.911  -5.352 1.00 . A A . 29 ARG HE   1 1 
        9  8796 1 1 31 ARG HG2  H  -5.282  15.366  -3.379 1.00 . A A . 29 ARG HG2  1 1 
        9  8797 1 1 31 ARG HG3  H  -5.081  15.507  -5.127 1.00 . A A . 29 ARG HG3  1 1 
        9  8798 1 1 31 ARG HH11 H  -9.292  14.416  -5.348 1.00 . A A . 29 ARG HH11 1 1 
        9  8799 1 1 31 ARG HH12 H -10.380  15.309  -6.355 1.00 . A A . 29 ARG HH12 1 1 
        9  8800 1 1 31 ARG HH21 H  -8.280  18.083  -6.677 1.00 . A A . 29 ARG HH21 1 1 
        9  8801 1 1 31 ARG HH22 H  -9.806  17.390  -7.110 1.00 . A A . 29 ARG HH22 1 1 
        9  8802 1 1 31 ARG N    N  -3.515  13.096  -2.518 1.00 . A A . 29 ARG N    1 1 
        9  8803 1 1 31 ARG NE   N  -7.471  16.155  -5.293 1.00 . A A . 29 ARG NE   1 1 
        9  8804 1 1 31 ARG NH1  N  -9.508  15.239  -5.873 1.00 . A A . 29 ARG NH1  1 1 
        9  8805 1 1 31 ARG NH2  N  -8.932  17.326  -6.630 1.00 . A A . 29 ARG NH2  1 1 
        9  8806 1 1 31 ARG O    O  -6.289  10.944  -2.780 1.00 . A A . 29 ARG O    1 1 
        9  8807 1 1 32 ARG C    C  -4.523   8.469  -2.319 1.00 . A A . 30 ARG C    1 1 
        9  8808 1 1 32 ARG CA   C  -4.388   9.143  -3.679 1.00 . A A . 30 ARG CA   1 1 
        9  8809 1 1 32 ARG CB   C  -3.217   8.533  -4.453 1.00 . A A . 30 ARG CB   1 1 
        9  8810 1 1 32 ARG CD   C  -4.299   8.205  -6.696 1.00 . A A . 30 ARG CD   1 1 
        9  8811 1 1 32 ARG CG   C  -3.644   7.524  -5.505 1.00 . A A . 30 ARG CG   1 1 
        9  8812 1 1 32 ARG CZ   C  -6.264   6.963  -7.530 1.00 . A A . 30 ARG CZ   1 1 
        9  8813 1 1 32 ARG H    H  -3.339  10.977  -3.788 1.00 . A A . 30 ARG H    1 1 
        9  8814 1 1 32 ARG HA   H  -5.297   8.981  -4.239 1.00 . A A . 30 ARG HA   1 1 
        9  8815 1 1 32 ARG HB2  H  -2.675   9.326  -4.945 1.00 . A A . 30 ARG HB2  1 1 
        9  8816 1 1 32 ARG HB3  H  -2.558   8.040  -3.755 1.00 . A A . 30 ARG HB3  1 1 
        9  8817 1 1 32 ARG HD2  H  -5.026   8.915  -6.334 1.00 . A A . 30 ARG HD2  1 1 
        9  8818 1 1 32 ARG HD3  H  -3.538   8.728  -7.257 1.00 . A A . 30 ARG HD3  1 1 
        9  8819 1 1 32 ARG HE   H  -4.410   6.790  -8.246 1.00 . A A . 30 ARG HE   1 1 
        9  8820 1 1 32 ARG HG2  H  -2.771   6.985  -5.847 1.00 . A A . 30 ARG HG2  1 1 
        9  8821 1 1 32 ARG HG3  H  -4.346   6.833  -5.064 1.00 . A A . 30 ARG HG3  1 1 
        9  8822 1 1 32 ARG HH11 H  -6.673   8.210  -5.990 1.00 . A A . 30 ARG HH11 1 1 
        9  8823 1 1 32 ARG HH12 H  -8.028   7.331  -6.612 1.00 . A A . 30 ARG HH12 1 1 
        9  8824 1 1 32 ARG HH21 H  -6.193   5.637  -9.054 1.00 . A A . 30 ARG HH21 1 1 
        9  8825 1 1 32 ARG HH22 H  -7.756   5.871  -8.346 1.00 . A A . 30 ARG HH22 1 1 
        9  8826 1 1 32 ARG N    N  -4.202  10.582  -3.542 1.00 . A A . 30 ARG N    1 1 
        9  8827 1 1 32 ARG NE   N  -4.963   7.246  -7.579 1.00 . A A . 30 ARG NE   1 1 
        9  8828 1 1 32 ARG NH1  N  -7.052   7.550  -6.637 1.00 . A A . 30 ARG NH1  1 1 
        9  8829 1 1 32 ARG NH2  N  -6.780   6.085  -8.379 1.00 . A A . 30 ARG NH2  1 1 
        9  8830 1 1 32 ARG O    O  -5.348   7.572  -2.143 1.00 . A A . 30 ARG O    1 1 
        9  8831 1 1 33 ARG C    C  -5.099   8.565   0.633 1.00 . A A . 31 ARG C    1 1 
        9  8832 1 1 33 ARG CA   C  -3.741   8.329  -0.024 1.00 . A A . 31 ARG CA   1 1 
        9  8833 1 1 33 ARG CB   C  -2.629   8.933   0.837 1.00 . A A . 31 ARG CB   1 1 
        9  8834 1 1 33 ARG CD   C  -0.436   8.521   1.988 1.00 . A A . 31 ARG CD   1 1 
        9  8835 1 1 33 ARG CG   C  -1.724   7.895   1.478 1.00 . A A . 31 ARG CG   1 1 
        9  8836 1 1 33 ARG CZ   C   1.344   8.881   0.310 1.00 . A A . 31 ARG CZ   1 1 
        9  8837 1 1 33 ARG H    H  -3.072   9.616  -1.564 1.00 . A A . 31 ARG H    1 1 
        9  8838 1 1 33 ARG HA   H  -3.577   7.265  -0.117 1.00 . A A . 31 ARG HA   1 1 
        9  8839 1 1 33 ARG HB2  H  -2.021   9.575   0.218 1.00 . A A . 31 ARG HB2  1 1 
        9  8840 1 1 33 ARG HB3  H  -3.076   9.524   1.622 1.00 . A A . 31 ARG HB3  1 1 
        9  8841 1 1 33 ARG HD2  H  -0.673   9.179   2.810 1.00 . A A . 31 ARG HD2  1 1 
        9  8842 1 1 33 ARG HD3  H   0.218   7.737   2.336 1.00 . A A . 31 ARG HD3  1 1 
        9  8843 1 1 33 ARG HE   H  -0.133  10.162   0.712 1.00 . A A . 31 ARG HE   1 1 
        9  8844 1 1 33 ARG HG2  H  -2.245   7.441   2.308 1.00 . A A . 31 ARG HG2  1 1 
        9  8845 1 1 33 ARG HG3  H  -1.482   7.140   0.746 1.00 . A A . 31 ARG HG3  1 1 
        9  8846 1 1 33 ARG HH11 H   1.488   7.115   1.289 1.00 . A A . 31 ARG HH11 1 1 
        9  8847 1 1 33 ARG HH12 H   2.717   7.411   0.107 1.00 . A A . 31 ARG HH12 1 1 
        9  8848 1 1 33 ARG HH21 H   1.482  10.537  -0.839 1.00 . A A . 31 ARG HH21 1 1 
        9  8849 1 1 33 ARG HH22 H   2.714   9.348  -1.099 1.00 . A A . 31 ARG HH22 1 1 
        9  8850 1 1 33 ARG N    N  -3.709   8.900  -1.364 1.00 . A A . 31 ARG N    1 1 
        9  8851 1 1 33 ARG NE   N   0.247   9.290   0.948 1.00 . A A . 31 ARG NE   1 1 
        9  8852 1 1 33 ARG NH1  N   1.894   7.705   0.593 1.00 . A A . 31 ARG NH1  1 1 
        9  8853 1 1 33 ARG NH2  N   1.891   9.652  -0.619 1.00 . A A . 31 ARG NH2  1 1 
        9  8854 1 1 33 ARG O    O  -5.693   7.650   1.202 1.00 . A A . 31 ARG O    1 1 
        9  8855 1 1 34 GLN C    C  -8.013   9.473   0.409 1.00 . A A . 32 GLN C    1 1 
        9  8856 1 1 34 GLN CA   C  -6.865  10.163   1.140 1.00 . A A . 32 GLN CA   1 1 
        9  8857 1 1 34 GLN CB   C  -7.059  11.680   1.100 1.00 . A A . 32 GLN CB   1 1 
        9  8858 1 1 34 GLN CD   C  -9.402  12.620   0.997 1.00 . A A . 32 GLN CD   1 1 
        9  8859 1 1 34 GLN CG   C  -8.265  12.161   1.890 1.00 . A A . 32 GLN CG   1 1 
        9  8860 1 1 34 GLN H    H  -5.059  10.488   0.086 1.00 . A A . 32 GLN H    1 1 
        9  8861 1 1 34 GLN HA   H  -6.862   9.836   2.168 1.00 . A A . 32 GLN HA   1 1 
        9  8862 1 1 34 GLN HB2  H  -6.177  12.154   1.508 1.00 . A A . 32 GLN HB2  1 1 
        9  8863 1 1 34 GLN HB3  H  -7.180  11.989   0.073 1.00 . A A . 32 GLN HB3  1 1 
        9  8864 1 1 34 GLN HE21 H -10.180  10.791   1.005 1.00 . A A . 32 GLN HE21 1 1 
        9  8865 1 1 34 GLN HE22 H -11.045  11.971   0.086 1.00 . A A . 32 GLN HE22 1 1 
        9  8866 1 1 34 GLN HG2  H  -8.620  11.351   2.509 1.00 . A A . 32 GLN HG2  1 1 
        9  8867 1 1 34 GLN HG3  H  -7.964  12.987   2.518 1.00 . A A . 32 GLN HG3  1 1 
        9  8868 1 1 34 GLN N    N  -5.580   9.802   0.552 1.00 . A A . 32 GLN N    1 1 
        9  8869 1 1 34 GLN NE2  N -10.300  11.701   0.662 1.00 . A A . 32 GLN NE2  1 1 
        9  8870 1 1 34 GLN O    O  -8.971   9.017   1.033 1.00 . A A . 32 GLN O    1 1 
        9  8871 1 1 34 GLN OE1  O  -9.472  13.788   0.612 1.00 . A A . 32 GLN OE1  1 1 
        9  8872 1 1 35 GLN C    C  -8.995   7.267  -1.449 1.00 . A A . 33 GLN C    1 1 
        9  8873 1 1 35 GLN CA   C  -8.941   8.766  -1.723 1.00 . A A . 33 GLN CA   1 1 
        9  8874 1 1 35 GLN CB   C  -8.685   9.020  -3.210 1.00 . A A . 33 GLN CB   1 1 
        9  8875 1 1 35 GLN CD   C  -9.819  10.362  -5.026 1.00 . A A . 33 GLN CD   1 1 
        9  8876 1 1 35 GLN CG   C  -9.133  10.396  -3.675 1.00 . A A . 33 GLN CG   1 1 
        9  8877 1 1 35 GLN H    H  -7.122   9.782  -1.354 1.00 . A A . 33 GLN H    1 1 
        9  8878 1 1 35 GLN HA   H  -9.890   9.203  -1.451 1.00 . A A . 33 GLN HA   1 1 
        9  8879 1 1 35 GLN HB2  H  -7.626   8.925  -3.403 1.00 . A A . 33 GLN HB2  1 1 
        9  8880 1 1 35 GLN HB3  H  -9.216   8.277  -3.787 1.00 . A A . 33 GLN HB3  1 1 
        9  8881 1 1 35 GLN HE21 H -10.858  11.995  -4.566 1.00 . A A . 33 GLN HE21 1 1 
        9  8882 1 1 35 GLN HE22 H -11.161  11.329  -6.131 1.00 . A A . 33 GLN HE22 1 1 
        9  8883 1 1 35 GLN HG2  H  -9.823  10.800  -2.949 1.00 . A A . 33 GLN HG2  1 1 
        9  8884 1 1 35 GLN HG3  H  -8.268  11.039  -3.744 1.00 . A A . 33 GLN HG3  1 1 
        9  8885 1 1 35 GLN N    N  -7.910   9.401  -0.914 1.00 . A A . 33 GLN N    1 1 
        9  8886 1 1 35 GLN NE2  N -10.702  11.326  -5.266 1.00 . A A . 33 GLN NE2  1 1 
        9  8887 1 1 35 GLN O    O -10.071   6.700  -1.257 1.00 . A A . 33 GLN O    1 1 
        9  8888 1 1 35 GLN OE1  O  -9.560   9.482  -5.846 1.00 . A A . 33 GLN OE1  1 1 
        9  8889 1 1 36 LEU C    C  -8.214   4.876   0.247 1.00 . A A . 34 LEU C    1 1 
        9  8890 1 1 36 LEU CA   C  -7.746   5.197  -1.169 1.00 . A A . 34 LEU CA   1 1 
        9  8891 1 1 36 LEU CB   C  -6.311   4.701  -1.369 1.00 . A A . 34 LEU CB   1 1 
        9  8892 1 1 36 LEU CD1  C  -5.751   4.968  -3.799 1.00 . A A . 34 LEU CD1  1 1 
        9  8893 1 1 36 LEU CD2  C  -4.914   2.978  -2.535 1.00 . A A . 34 LEU CD2  1 1 
        9  8894 1 1 36 LEU CG   C  -6.055   3.973  -2.690 1.00 . A A . 34 LEU CG   1 1 
        9  8895 1 1 36 LEU H    H  -7.004   7.136  -1.583 1.00 . A A . 34 LEU H    1 1 
        9  8896 1 1 36 LEU HA   H  -8.393   4.695  -1.872 1.00 . A A . 34 LEU HA   1 1 
        9  8897 1 1 36 LEU HB2  H  -5.648   5.552  -1.318 1.00 . A A . 34 LEU HB2  1 1 
        9  8898 1 1 36 LEU HB3  H  -6.066   4.028  -0.561 1.00 . A A . 34 LEU HB3  1 1 
        9  8899 1 1 36 LEU HD11 H  -5.737   4.455  -4.749 1.00 . A A . 34 LEU HD11 1 1 
        9  8900 1 1 36 LEU HD12 H  -4.788   5.422  -3.621 1.00 . A A . 34 LEU HD12 1 1 
        9  8901 1 1 36 LEU HD13 H  -6.513   5.734  -3.814 1.00 . A A . 34 LEU HD13 1 1 
        9  8902 1 1 36 LEU HD21 H  -4.018   3.503  -2.236 1.00 . A A . 34 LEU HD21 1 1 
        9  8903 1 1 36 LEU HD22 H  -4.741   2.479  -3.477 1.00 . A A . 34 LEU HD22 1 1 
        9  8904 1 1 36 LEU HD23 H  -5.172   2.248  -1.782 1.00 . A A . 34 LEU HD23 1 1 
        9  8905 1 1 36 LEU HG   H  -6.942   3.424  -2.968 1.00 . A A . 34 LEU HG   1 1 
        9  8906 1 1 36 LEU N    N  -7.829   6.630  -1.426 1.00 . A A . 34 LEU N    1 1 
        9  8907 1 1 36 LEU O    O  -8.942   3.908   0.468 1.00 . A A . 34 LEU O    1 1 
        9  8908 1 1 37 SER C    C  -9.679   5.581   2.769 1.00 . A A . 35 SER C    1 1 
        9  8909 1 1 37 SER CA   C  -8.166   5.503   2.598 1.00 . A A . 35 SER CA   1 1 
        9  8910 1 1 37 SER CB   C  -7.486   6.551   3.481 1.00 . A A . 35 SER CB   1 1 
        9  8911 1 1 37 SER H    H  -7.214   6.453   0.965 1.00 . A A . 35 SER H    1 1 
        9  8912 1 1 37 SER HA   H  -7.832   4.521   2.897 1.00 . A A . 35 SER HA   1 1 
        9  8913 1 1 37 SER HB2  H  -7.946   6.549   4.458 1.00 . A A . 35 SER HB2  1 1 
        9  8914 1 1 37 SER HB3  H  -6.437   6.311   3.577 1.00 . A A . 35 SER HB3  1 1 
        9  8915 1 1 37 SER HG   H  -8.522   8.137   2.982 1.00 . A A . 35 SER HG   1 1 
        9  8916 1 1 37 SER N    N  -7.791   5.698   1.203 1.00 . A A . 35 SER N    1 1 
        9  8917 1 1 37 SER O    O -10.278   4.770   3.471 1.00 . A A . 35 SER O    1 1 
        9  8918 1 1 37 SER OG   O  -7.609   7.847   2.923 1.00 . A A . 35 SER OG   1 1 
        9  8919 1 1 38 SER C    C -12.488   5.648   1.476 1.00 . A A . 36 SER C    1 1 
        9  8920 1 1 38 SER CA   C -11.734   6.762   2.204 1.00 . A A . 36 SER CA   1 1 
        9  8921 1 1 38 SER CB   C -12.119   8.123   1.619 1.00 . A A . 36 SER CB   1 1 
        9  8922 1 1 38 SER H    H  -9.754   7.187   1.583 1.00 . A A . 36 SER H    1 1 
        9  8923 1 1 38 SER HA   H -12.012   6.741   3.247 1.00 . A A . 36 SER HA   1 1 
        9  8924 1 1 38 SER HB2  H -11.261   8.555   1.125 1.00 . A A . 36 SER HB2  1 1 
        9  8925 1 1 38 SER HB3  H -12.918   7.993   0.903 1.00 . A A . 36 SER HB3  1 1 
        9  8926 1 1 38 SER HG   H -11.887   9.060   3.323 1.00 . A A . 36 SER HG   1 1 
        9  8927 1 1 38 SER N    N -10.289   6.570   2.125 1.00 . A A . 36 SER N    1 1 
        9  8928 1 1 38 SER O    O -13.445   5.084   2.005 1.00 . A A . 36 SER O    1 1 
        9  8929 1 1 38 SER OG   O -12.554   9.010   2.634 1.00 . A A . 36 SER OG   1 1 
        9  8930 1 1 39 GLU C    C -12.566   2.934   0.067 1.00 . A A . 37 GLU C    1 1 
        9  8931 1 1 39 GLU CA   C -12.700   4.320  -0.561 1.00 . A A . 37 GLU CA   1 1 
        9  8932 1 1 39 GLU CB   C -12.100   4.311  -1.970 1.00 . A A . 37 GLU CB   1 1 
        9  8933 1 1 39 GLU CD   C -12.535   4.496  -4.451 1.00 . A A . 37 GLU CD   1 1 
        9  8934 1 1 39 GLU CG   C -13.090   4.703  -3.055 1.00 . A A . 37 GLU CG   1 1 
        9  8935 1 1 39 GLU H    H -11.299   5.846  -0.118 1.00 . A A . 37 GLU H    1 1 
        9  8936 1 1 39 GLU HA   H -13.749   4.565  -0.633 1.00 . A A . 37 GLU HA   1 1 
        9  8937 1 1 39 GLU HB2  H -11.274   5.005  -2.000 1.00 . A A . 37 GLU HB2  1 1 
        9  8938 1 1 39 GLU HB3  H -11.734   3.319  -2.189 1.00 . A A . 37 GLU HB3  1 1 
        9  8939 1 1 39 GLU HG2  H -13.981   4.103  -2.947 1.00 . A A . 37 GLU HG2  1 1 
        9  8940 1 1 39 GLU HG3  H -13.343   5.746  -2.936 1.00 . A A . 37 GLU HG3  1 1 
        9  8941 1 1 39 GLU N    N -12.059   5.351   0.252 1.00 . A A . 37 GLU N    1 1 
        9  8942 1 1 39 GLU O    O -13.548   2.199   0.182 1.00 . A A . 37 GLU O    1 1 
        9  8943 1 1 39 GLU OE1  O -12.190   3.343  -4.787 1.00 . A A . 37 GLU OE1  1 1 
        9  8944 1 1 39 GLU OE2  O -12.444   5.486  -5.207 1.00 . A A . 37 GLU OE2  1 1 
        9  8945 1 1 40 LEU C    C -11.365   1.269   2.560 1.00 . A A . 38 LEU C    1 1 
        9  8946 1 1 40 LEU CA   C -11.095   1.267   1.057 1.00 . A A . 38 LEU CA   1 1 
        9  8947 1 1 40 LEU CB   C  -9.651   0.838   0.789 1.00 . A A . 38 LEU CB   1 1 
        9  8948 1 1 40 LEU CD1  C  -7.813   0.321  -0.837 1.00 . A A . 38 LEU CD1  1 1 
        9  8949 1 1 40 LEU CD2  C -10.195  -0.142  -1.458 1.00 . A A . 38 LEU CD2  1 1 
        9  8950 1 1 40 LEU CG   C  -9.256   0.779  -0.689 1.00 . A A . 38 LEU CG   1 1 
        9  8951 1 1 40 LEU H    H -10.602   3.197   0.332 1.00 . A A . 38 LEU H    1 1 
        9  8952 1 1 40 LEU HA   H -11.760   0.558   0.588 1.00 . A A . 38 LEU HA   1 1 
        9  8953 1 1 40 LEU HB2  H  -8.993   1.533   1.289 1.00 . A A . 38 LEU HB2  1 1 
        9  8954 1 1 40 LEU HB3  H  -9.503  -0.143   1.216 1.00 . A A . 38 LEU HB3  1 1 
        9  8955 1 1 40 LEU HD11 H  -7.682  -0.626  -0.336 1.00 . A A . 38 LEU HD11 1 1 
        9  8956 1 1 40 LEU HD12 H  -7.156   1.056  -0.397 1.00 . A A . 38 LEU HD12 1 1 
        9  8957 1 1 40 LEU HD13 H  -7.577   0.210  -1.885 1.00 . A A . 38 LEU HD13 1 1 
        9  8958 1 1 40 LEU HD21 H  -9.619  -0.905  -1.961 1.00 . A A . 38 LEU HD21 1 1 
        9  8959 1 1 40 LEU HD22 H -10.746   0.432  -2.186 1.00 . A A . 38 LEU HD22 1 1 
        9  8960 1 1 40 LEU HD23 H -10.886  -0.609  -0.770 1.00 . A A . 38 LEU HD23 1 1 
        9  8961 1 1 40 LEU HG   H  -9.337   1.769  -1.114 1.00 . A A . 38 LEU HG   1 1 
        9  8962 1 1 40 LEU N    N -11.348   2.575   0.458 1.00 . A A . 38 LEU N    1 1 
        9  8963 1 1 40 LEU O    O -11.417   0.212   3.189 1.00 . A A . 38 LEU O    1 1 
        9  8964 1 1 41 GLY C    C -10.575   2.190   5.393 1.00 . A A . 39 GLY C    1 1 
        9  8965 1 1 41 GLY CA   C -11.788   2.557   4.560 1.00 . A A . 39 GLY CA   1 1 
        9  8966 1 1 41 GLY H    H -11.476   3.269   2.592 1.00 . A A . 39 GLY H    1 1 
        9  8967 1 1 41 GLY HA2  H -12.075   3.572   4.792 1.00 . A A . 39 GLY HA2  1 1 
        9  8968 1 1 41 GLY HA3  H -12.602   1.896   4.817 1.00 . A A . 39 GLY HA3  1 1 
        9  8969 1 1 41 GLY N    N -11.531   2.456   3.135 1.00 . A A . 39 GLY N    1 1 
        9  8970 1 1 41 GLY O    O -10.707   1.618   6.475 1.00 . A A . 39 GLY O    1 1 
        9  8971 1 1 42 LEU C    C  -7.431   3.502   5.996 1.00 . A A . 40 LEU C    1 1 
        9  8972 1 1 42 LEU CA   C  -8.148   2.219   5.587 1.00 . A A . 40 LEU CA   1 1 
        9  8973 1 1 42 LEU CB   C  -7.233   1.369   4.704 1.00 . A A . 40 LEU CB   1 1 
        9  8974 1 1 42 LEU CD1  C  -6.827  -0.764   3.452 1.00 . A A . 40 LEU CD1  1 1 
        9  8975 1 1 42 LEU CD2  C  -7.638  -0.841   5.815 1.00 . A A . 40 LEU CD2  1 1 
        9  8976 1 1 42 LEU CG   C  -7.687  -0.078   4.501 1.00 . A A . 40 LEU CG   1 1 
        9  8977 1 1 42 LEU H    H  -9.353   2.972   4.018 1.00 . A A . 40 LEU H    1 1 
        9  8978 1 1 42 LEU HA   H  -8.395   1.659   6.477 1.00 . A A . 40 LEU HA   1 1 
        9  8979 1 1 42 LEU HB2  H  -7.163   1.842   3.735 1.00 . A A . 40 LEU HB2  1 1 
        9  8980 1 1 42 LEU HB3  H  -6.249   1.355   5.150 1.00 . A A . 40 LEU HB3  1 1 
        9  8981 1 1 42 LEU HD11 H  -6.437  -0.026   2.766 1.00 . A A . 40 LEU HD11 1 1 
        9  8982 1 1 42 LEU HD12 H  -7.425  -1.481   2.908 1.00 . A A . 40 LEU HD12 1 1 
        9  8983 1 1 42 LEU HD13 H  -6.007  -1.274   3.935 1.00 . A A . 40 LEU HD13 1 1 
        9  8984 1 1 42 LEU HD21 H  -6.725  -0.600   6.338 1.00 . A A . 40 LEU HD21 1 1 
        9  8985 1 1 42 LEU HD22 H  -7.670  -1.902   5.617 1.00 . A A . 40 LEU HD22 1 1 
        9  8986 1 1 42 LEU HD23 H  -8.485  -0.563   6.426 1.00 . A A . 40 LEU HD23 1 1 
        9  8987 1 1 42 LEU HG   H  -8.708  -0.081   4.148 1.00 . A A . 40 LEU HG   1 1 
        9  8988 1 1 42 LEU N    N  -9.391   2.518   4.886 1.00 . A A . 40 LEU N    1 1 
        9  8989 1 1 42 LEU O    O  -7.774   4.590   5.532 1.00 . A A . 40 LEU O    1 1 
        9  8990 1 1 43 ASN C    C  -4.581   4.895   6.336 1.00 . A A . 41 ASN C    1 1 
        9  8991 1 1 43 ASN CA   C  -5.670   4.519   7.336 1.00 . A A . 41 ASN CA   1 1 
        9  8992 1 1 43 ASN CB   C  -5.047   4.220   8.700 1.00 . A A . 41 ASN CB   1 1 
        9  8993 1 1 43 ASN CG   C  -4.793   5.479   9.507 1.00 . A A . 41 ASN CG   1 1 
        9  8994 1 1 43 ASN H    H  -6.209   2.476   7.200 1.00 . A A . 41 ASN H    1 1 
        9  8995 1 1 43 ASN HA   H  -6.352   5.351   7.436 1.00 . A A . 41 ASN HA   1 1 
        9  8996 1 1 43 ASN HB2  H  -5.713   3.583   9.262 1.00 . A A . 41 ASN HB2  1 1 
        9  8997 1 1 43 ASN HB3  H  -4.106   3.712   8.554 1.00 . A A . 41 ASN HB3  1 1 
        9  8998 1 1 43 ASN HD21 H  -6.671   5.469  10.159 1.00 . A A . 41 ASN HD21 1 1 
        9  8999 1 1 43 ASN HD22 H  -5.683   6.764  10.735 1.00 . A A . 41 ASN HD22 1 1 
        9  9000 1 1 43 ASN N    N  -6.435   3.369   6.865 1.00 . A A . 41 ASN N    1 1 
        9  9001 1 1 43 ASN ND2  N  -5.819   5.951  10.204 1.00 . A A . 41 ASN ND2  1 1 
        9  9002 1 1 43 ASN O    O  -3.936   4.026   5.749 1.00 . A A . 41 ASN O    1 1 
        9  9003 1 1 43 ASN OD1  O  -3.687   6.019   9.505 1.00 . A A . 41 ASN OD1  1 1 
        9  9004 1 1 44 GLU C    C  -2.015   6.038   5.475 1.00 . A A . 42 GLU C    1 1 
        9  9005 1 1 44 GLU CA   C  -3.369   6.695   5.219 1.00 . A A . 42 GLU CA   1 1 
        9  9006 1 1 44 GLU CB   C  -3.241   8.214   5.341 1.00 . A A . 42 GLU CB   1 1 
        9  9007 1 1 44 GLU CD   C  -4.268  10.469   4.850 1.00 . A A . 42 GLU CD   1 1 
        9  9008 1 1 44 GLU CG   C  -4.483   8.969   4.898 1.00 . A A . 42 GLU CG   1 1 
        9  9009 1 1 44 GLU H    H  -4.927   6.841   6.647 1.00 . A A . 42 GLU H    1 1 
        9  9010 1 1 44 GLU HA   H  -3.691   6.450   4.217 1.00 . A A . 42 GLU HA   1 1 
        9  9011 1 1 44 GLU HB2  H  -3.041   8.465   6.373 1.00 . A A . 42 GLU HB2  1 1 
        9  9012 1 1 44 GLU HB3  H  -2.410   8.543   4.734 1.00 . A A . 42 GLU HB3  1 1 
        9  9013 1 1 44 GLU HG2  H  -4.763   8.630   3.912 1.00 . A A . 42 GLU HG2  1 1 
        9  9014 1 1 44 GLU HG3  H  -5.284   8.757   5.592 1.00 . A A . 42 GLU HG3  1 1 
        9  9015 1 1 44 GLU N    N  -4.381   6.198   6.148 1.00 . A A . 42 GLU N    1 1 
        9  9016 1 1 44 GLU O    O  -1.310   5.662   4.539 1.00 . A A . 42 GLU O    1 1 
        9  9017 1 1 44 GLU OE1  O  -3.589  11.000   5.755 1.00 . A A . 42 GLU OE1  1 1 
        9  9018 1 1 44 GLU OE2  O  -4.778  11.113   3.910 1.00 . A A . 42 GLU OE2  1 1 
        9  9019 1 1 45 ALA C    C  -0.349   3.824   6.719 1.00 . A A . 43 ALA C    1 1 
        9  9020 1 1 45 ALA CA   C  -0.395   5.292   7.129 1.00 . A A . 43 ALA CA   1 1 
        9  9021 1 1 45 ALA CB   C  -0.177   5.427   8.628 1.00 . A A . 43 ALA CB   1 1 
        9  9022 1 1 45 ALA H    H  -2.269   6.222   7.448 1.00 . A A . 43 ALA H    1 1 
        9  9023 1 1 45 ALA HA   H   0.398   5.823   6.623 1.00 . A A . 43 ALA HA   1 1 
        9  9024 1 1 45 ALA HB1  H  -0.664   4.608   9.136 1.00 . A A . 43 ALA HB1  1 1 
        9  9025 1 1 45 ALA HB2  H  -0.595   6.362   8.968 1.00 . A A . 43 ALA HB2  1 1 
        9  9026 1 1 45 ALA HB3  H   0.882   5.406   8.841 1.00 . A A . 43 ALA HB3  1 1 
        9  9027 1 1 45 ALA N    N  -1.662   5.903   6.748 1.00 . A A . 43 ALA N    1 1 
        9  9028 1 1 45 ALA O    O   0.711   3.296   6.377 1.00 . A A . 43 ALA O    1 1 
        9  9029 1 1 46 GLN C    C  -1.369   1.575   4.896 1.00 . A A . 44 GLN C    1 1 
        9  9030 1 1 46 GLN CA   C  -1.594   1.761   6.392 1.00 . A A . 44 GLN CA   1 1 
        9  9031 1 1 46 GLN CB   C  -2.957   1.193   6.792 1.00 . A A . 44 GLN CB   1 1 
        9  9032 1 1 46 GLN CD   C  -4.577   0.735   8.676 1.00 . A A . 44 GLN CD   1 1 
        9  9033 1 1 46 GLN CG   C  -3.158   1.108   8.296 1.00 . A A . 44 GLN CG   1 1 
        9  9034 1 1 46 GLN H    H  -2.315   3.644   7.037 1.00 . A A . 44 GLN H    1 1 
        9  9035 1 1 46 GLN HA   H  -0.821   1.231   6.927 1.00 . A A . 44 GLN HA   1 1 
        9  9036 1 1 46 GLN HB2  H  -3.731   1.825   6.382 1.00 . A A . 44 GLN HB2  1 1 
        9  9037 1 1 46 GLN HB3  H  -3.057   0.201   6.379 1.00 . A A . 44 GLN HB3  1 1 
        9  9038 1 1 46 GLN HE21 H  -4.194   1.127  10.588 1.00 . A A . 44 GLN HE21 1 1 
        9  9039 1 1 46 GLN HE22 H  -5.799   0.592  10.239 1.00 . A A . 44 GLN HE22 1 1 
        9  9040 1 1 46 GLN HG2  H  -2.488   0.360   8.693 1.00 . A A . 44 GLN HG2  1 1 
        9  9041 1 1 46 GLN HG3  H  -2.924   2.068   8.733 1.00 . A A . 44 GLN HG3  1 1 
        9  9042 1 1 46 GLN N    N  -1.505   3.170   6.755 1.00 . A A . 44 GLN N    1 1 
        9  9043 1 1 46 GLN NE2  N  -4.888   0.828   9.965 1.00 . A A . 44 GLN NE2  1 1 
        9  9044 1 1 46 GLN O    O  -0.666   0.656   4.474 1.00 . A A . 44 GLN O    1 1 
        9  9045 1 1 46 GLN OE1  O  -5.385   0.369   7.823 1.00 . A A . 44 GLN OE1  1 1 
        9  9046 1 1 47 ILE C    C  -0.361   2.684   2.258 1.00 . A A . 45 ILE C    1 1 
        9  9047 1 1 47 ILE CA   C  -1.804   2.390   2.651 1.00 . A A . 45 ILE CA   1 1 
        9  9048 1 1 47 ILE CB   C  -2.740   3.382   1.935 1.00 . A A . 45 ILE CB   1 1 
        9  9049 1 1 47 ILE CD1  C  -4.954   4.488   2.534 1.00 . A A . 45 ILE CD1  1 1 
        9  9050 1 1 47 ILE CG1  C  -4.181   3.192   2.416 1.00 . A A . 45 ILE CG1  1 1 
        9  9051 1 1 47 ILE CG2  C  -2.654   3.202   0.426 1.00 . A A . 45 ILE CG2  1 1 
        9  9052 1 1 47 ILE H    H  -2.499   3.174   4.490 1.00 . A A . 45 ILE H    1 1 
        9  9053 1 1 47 ILE HA   H  -2.057   1.389   2.334 1.00 . A A . 45 ILE HA   1 1 
        9  9054 1 1 47 ILE HB   H  -2.418   4.385   2.173 1.00 . A A . 45 ILE HB   1 1 
        9  9055 1 1 47 ILE HD11 H  -4.265   5.304   2.692 1.00 . A A . 45 ILE HD11 1 1 
        9  9056 1 1 47 ILE HD12 H  -5.636   4.424   3.370 1.00 . A A . 45 ILE HD12 1 1 
        9  9057 1 1 47 ILE HD13 H  -5.513   4.659   1.626 1.00 . A A . 45 ILE HD13 1 1 
        9  9058 1 1 47 ILE HG12 H  -4.705   2.557   1.717 1.00 . A A . 45 ILE HG12 1 1 
        9  9059 1 1 47 ILE HG13 H  -4.170   2.722   3.387 1.00 . A A . 45 ILE HG13 1 1 
        9  9060 1 1 47 ILE HG21 H  -1.668   2.849   0.160 1.00 . A A . 45 ILE HG21 1 1 
        9  9061 1 1 47 ILE HG22 H  -2.840   4.148  -0.061 1.00 . A A . 45 ILE HG22 1 1 
        9  9062 1 1 47 ILE HG23 H  -3.392   2.482   0.105 1.00 . A A . 45 ILE HG23 1 1 
        9  9063 1 1 47 ILE N    N  -1.958   2.458   4.097 1.00 . A A . 45 ILE N    1 1 
        9  9064 1 1 47 ILE O    O   0.212   2.009   1.403 1.00 . A A . 45 ILE O    1 1 
        9  9065 1 1 48 LYS C    C   2.549   2.907   2.884 1.00 . A A . 46 LYS C    1 1 
        9  9066 1 1 48 LYS CA   C   1.604   4.075   2.623 1.00 . A A . 46 LYS CA   1 1 
        9  9067 1 1 48 LYS CB   C   2.009   5.275   3.481 1.00 . A A . 46 LYS CB   1 1 
        9  9068 1 1 48 LYS CD   C   4.166   6.202   4.385 1.00 . A A . 46 LYS CD   1 1 
        9  9069 1 1 48 LYS CE   C   4.145   7.701   4.636 1.00 . A A . 46 LYS CE   1 1 
        9  9070 1 1 48 LYS CG   C   3.380   5.832   3.136 1.00 . A A . 46 LYS CG   1 1 
        9  9071 1 1 48 LYS H    H  -0.284   4.190   3.573 1.00 . A A . 46 LYS H    1 1 
        9  9072 1 1 48 LYS HA   H   1.672   4.350   1.581 1.00 . A A . 46 LYS HA   1 1 
        9  9073 1 1 48 LYS HB2  H   1.280   6.061   3.349 1.00 . A A . 46 LYS HB2  1 1 
        9  9074 1 1 48 LYS HB3  H   2.017   4.974   4.518 1.00 . A A . 46 LYS HB3  1 1 
        9  9075 1 1 48 LYS HD2  H   3.731   5.698   5.234 1.00 . A A . 46 LYS HD2  1 1 
        9  9076 1 1 48 LYS HD3  H   5.191   5.882   4.260 1.00 . A A . 46 LYS HD3  1 1 
        9  9077 1 1 48 LYS HE2  H   5.155   8.039   4.814 1.00 . A A . 46 LYS HE2  1 1 
        9  9078 1 1 48 LYS HE3  H   3.749   8.196   3.761 1.00 . A A . 46 LYS HE3  1 1 
        9  9079 1 1 48 LYS HG2  H   3.933   5.086   2.584 1.00 . A A . 46 LYS HG2  1 1 
        9  9080 1 1 48 LYS HG3  H   3.255   6.715   2.525 1.00 . A A . 46 LYS HG3  1 1 
        9  9081 1 1 48 LYS HZ1  H   3.028   9.056   5.767 1.00 . A A . 46 LYS HZ1  1 1 
        9  9082 1 1 48 LYS HZ2  H   3.834   7.894   6.693 1.00 . A A . 46 LYS HZ2  1 1 
        9  9083 1 1 48 LYS HZ3  H   2.444   7.469   5.827 1.00 . A A . 46 LYS HZ3  1 1 
        9  9084 1 1 48 LYS N    N   0.224   3.694   2.896 1.00 . A A . 46 LYS N    1 1 
        9  9085 1 1 48 LYS NZ   N   3.304   8.054   5.813 1.00 . A A . 46 LYS NZ   1 1 
        9  9086 1 1 48 LYS O    O   3.430   2.616   2.075 1.00 . A A . 46 LYS O    1 1 
        9  9087 1 1 49 ILE C    C   2.983  -0.057   3.408 1.00 . A A . 47 ILE C    1 1 
        9  9088 1 1 49 ILE CA   C   3.196   1.099   4.378 1.00 . A A . 47 ILE CA   1 1 
        9  9089 1 1 49 ILE CB   C   2.913   0.616   5.815 1.00 . A A . 47 ILE CB   1 1 
        9  9090 1 1 49 ILE CD1  C   2.192   1.650   8.026 1.00 . A A . 47 ILE CD1  1 1 
        9  9091 1 1 49 ILE CG1  C   3.078   1.770   6.806 1.00 . A A . 47 ILE CG1  1 1 
        9  9092 1 1 49 ILE CG2  C   3.837  -0.536   6.183 1.00 . A A . 47 ILE CG2  1 1 
        9  9093 1 1 49 ILE H    H   1.639   2.515   4.627 1.00 . A A . 47 ILE H    1 1 
        9  9094 1 1 49 ILE HA   H   4.228   1.415   4.323 1.00 . A A . 47 ILE HA   1 1 
        9  9095 1 1 49 ILE HB   H   1.896   0.257   5.857 1.00 . A A . 47 ILE HB   1 1 
        9  9096 1 1 49 ILE HD11 H   1.749   2.610   8.246 1.00 . A A . 47 ILE HD11 1 1 
        9  9097 1 1 49 ILE HD12 H   2.783   1.325   8.870 1.00 . A A . 47 ILE HD12 1 1 
        9  9098 1 1 49 ILE HD13 H   1.411   0.927   7.835 1.00 . A A . 47 ILE HD13 1 1 
        9  9099 1 1 49 ILE HG12 H   4.102   1.802   7.143 1.00 . A A . 47 ILE HG12 1 1 
        9  9100 1 1 49 ILE HG13 H   2.837   2.698   6.309 1.00 . A A . 47 ILE HG13 1 1 
        9  9101 1 1 49 ILE HG21 H   3.744  -0.749   7.237 1.00 . A A . 47 ILE HG21 1 1 
        9  9102 1 1 49 ILE HG22 H   4.858  -0.265   5.958 1.00 . A A . 47 ILE HG22 1 1 
        9  9103 1 1 49 ILE HG23 H   3.563  -1.413   5.613 1.00 . A A . 47 ILE HG23 1 1 
        9  9104 1 1 49 ILE N    N   2.359   2.238   4.019 1.00 . A A . 47 ILE N    1 1 
        9  9105 1 1 49 ILE O    O   3.939  -0.702   2.975 1.00 . A A . 47 ILE O    1 1 
        9  9106 1 1 50 TRP C    C   2.044  -1.149   0.783 1.00 . A A . 48 TRP C    1 1 
        9  9107 1 1 50 TRP CA   C   1.389  -1.388   2.139 1.00 . A A . 48 TRP CA   1 1 
        9  9108 1 1 50 TRP CB   C  -0.129  -1.499   1.977 1.00 . A A . 48 TRP CB   1 1 
        9  9109 1 1 50 TRP CD1  C  -0.963  -3.827   1.301 1.00 . A A . 48 TRP CD1  1 1 
        9  9110 1 1 50 TRP CD2  C  -0.582  -2.450  -0.423 1.00 . A A . 48 TRP CD2  1 1 
        9  9111 1 1 50 TRP CE2  C  -1.031  -3.687  -0.926 1.00 . A A . 48 TRP CE2  1 1 
        9  9112 1 1 50 TRP CE3  C  -0.279  -1.426  -1.325 1.00 . A A . 48 TRP CE3  1 1 
        9  9113 1 1 50 TRP CG   C  -0.546  -2.561   1.005 1.00 . A A . 48 TRP CG   1 1 
        9  9114 1 1 50 TRP CH2  C  -0.880  -2.903  -3.149 1.00 . A A . 48 TRP CH2  1 1 
        9  9115 1 1 50 TRP CZ2  C  -1.183  -3.924  -2.290 1.00 . A A . 48 TRP CZ2  1 1 
        9  9116 1 1 50 TRP CZ3  C  -0.432  -1.663  -2.678 1.00 . A A . 48 TRP CZ3  1 1 
        9  9117 1 1 50 TRP H    H   1.005   0.239   3.439 1.00 . A A . 48 TRP H    1 1 
        9  9118 1 1 50 TRP HA   H   1.768  -2.310   2.553 1.00 . A A . 48 TRP HA   1 1 
        9  9119 1 1 50 TRP HB2  H  -0.569  -1.733   2.934 1.00 . A A . 48 TRP HB2  1 1 
        9  9120 1 1 50 TRP HB3  H  -0.518  -0.554   1.628 1.00 . A A . 48 TRP HB3  1 1 
        9  9121 1 1 50 TRP HD1  H  -1.044  -4.221   2.304 1.00 . A A . 48 TRP HD1  1 1 
        9  9122 1 1 50 TRP HE1  H  -1.576  -5.435   0.097 1.00 . A A . 48 TRP HE1  1 1 
        9  9123 1 1 50 TRP HE3  H   0.067  -0.461  -0.981 1.00 . A A . 48 TRP HE3  1 1 
        9  9124 1 1 50 TRP HH2  H  -0.983  -3.044  -4.215 1.00 . A A . 48 TRP HH2  1 1 
        9  9125 1 1 50 TRP HZ2  H  -1.529  -4.874  -2.669 1.00 . A A . 48 TRP HZ2  1 1 
        9  9126 1 1 50 TRP HZ3  H  -0.202  -0.884  -3.390 1.00 . A A . 48 TRP HZ3  1 1 
        9  9127 1 1 50 TRP N    N   1.723  -0.312   3.065 1.00 . A A . 48 TRP N    1 1 
        9  9128 1 1 50 TRP NE1  N  -1.257  -4.509   0.146 1.00 . A A . 48 TRP NE1  1 1 
        9  9129 1 1 50 TRP O    O   2.621  -2.061   0.191 1.00 . A A . 48 TRP O    1 1 
        9  9130 1 1 51 PHE C    C   4.063   0.330  -0.924 1.00 . A A . 49 PHE C    1 1 
        9  9131 1 1 51 PHE CA   C   2.544   0.448  -0.981 1.00 . A A . 49 PHE CA   1 1 
        9  9132 1 1 51 PHE CB   C   2.137   1.871  -1.371 1.00 . A A . 49 PHE CB   1 1 
        9  9133 1 1 51 PHE CD1  C  -0.297   1.765  -1.976 1.00 . A A . 49 PHE CD1  1 1 
        9  9134 1 1 51 PHE CD2  C   1.290   2.118  -3.720 1.00 . A A . 49 PHE CD2  1 1 
        9  9135 1 1 51 PHE CE1  C  -1.325   1.807  -2.898 1.00 . A A . 49 PHE CE1  1 1 
        9  9136 1 1 51 PHE CE2  C   0.267   2.162  -4.646 1.00 . A A . 49 PHE CE2  1 1 
        9  9137 1 1 51 PHE CG   C   1.021   1.921  -2.375 1.00 . A A . 49 PHE CG   1 1 
        9  9138 1 1 51 PHE CZ   C  -1.042   2.006  -4.236 1.00 . A A . 49 PHE CZ   1 1 
        9  9139 1 1 51 PHE H    H   1.486   0.771   0.822 1.00 . A A . 49 PHE H    1 1 
        9  9140 1 1 51 PHE HA   H   2.169  -0.241  -1.725 1.00 . A A . 49 PHE HA   1 1 
        9  9141 1 1 51 PHE HB2  H   1.812   2.400  -0.487 1.00 . A A . 49 PHE HB2  1 1 
        9  9142 1 1 51 PHE HB3  H   2.991   2.380  -1.796 1.00 . A A . 49 PHE HB3  1 1 
        9  9143 1 1 51 PHE HD1  H  -0.518   1.612  -0.930 1.00 . A A . 49 PHE HD1  1 1 
        9  9144 1 1 51 PHE HD2  H   2.314   2.241  -4.042 1.00 . A A . 49 PHE HD2  1 1 
        9  9145 1 1 51 PHE HE1  H  -2.347   1.685  -2.574 1.00 . A A . 49 PHE HE1  1 1 
        9  9146 1 1 51 PHE HE2  H   0.491   2.317  -5.691 1.00 . A A . 49 PHE HE2  1 1 
        9  9147 1 1 51 PHE HZ   H  -1.843   2.038  -4.960 1.00 . A A . 49 PHE HZ   1 1 
        9  9148 1 1 51 PHE N    N   1.955   0.086   0.301 1.00 . A A . 49 PHE N    1 1 
        9  9149 1 1 51 PHE O    O   4.686  -0.235  -1.823 1.00 . A A . 49 PHE O    1 1 
        9  9150 1 1 52 GLN C    C   6.571  -0.631   0.452 1.00 . A A . 50 GLN C    1 1 
        9  9151 1 1 52 GLN CA   C   6.096   0.812   0.323 1.00 . A A . 50 GLN CA   1 1 
        9  9152 1 1 52 GLN CB   C   6.505   1.607   1.564 1.00 . A A . 50 GLN CB   1 1 
        9  9153 1 1 52 GLN CD   C   7.201   3.835   2.527 1.00 . A A . 50 GLN CD   1 1 
        9  9154 1 1 52 GLN CG   C   6.737   3.085   1.294 1.00 . A A . 50 GLN CG   1 1 
        9  9155 1 1 52 GLN H    H   4.099   1.296   0.825 1.00 . A A . 50 GLN H    1 1 
        9  9156 1 1 52 GLN HA   H   6.557   1.255  -0.548 1.00 . A A . 50 GLN HA   1 1 
        9  9157 1 1 52 GLN HB2  H   5.726   1.518   2.306 1.00 . A A . 50 GLN HB2  1 1 
        9  9158 1 1 52 GLN HB3  H   7.418   1.189   1.961 1.00 . A A . 50 GLN HB3  1 1 
        9  9159 1 1 52 GLN HE21 H   5.706   3.066   3.588 1.00 . A A . 50 GLN HE21 1 1 
        9  9160 1 1 52 GLN HE22 H   6.762   4.134   4.444 1.00 . A A . 50 GLN HE22 1 1 
        9  9161 1 1 52 GLN HG2  H   7.489   3.184   0.526 1.00 . A A . 50 GLN HG2  1 1 
        9  9162 1 1 52 GLN HG3  H   5.812   3.525   0.950 1.00 . A A . 50 GLN HG3  1 1 
        9  9163 1 1 52 GLN N    N   4.651   0.863   0.142 1.00 . A A . 50 GLN N    1 1 
        9  9164 1 1 52 GLN NE2  N   6.483   3.661   3.630 1.00 . A A . 50 GLN NE2  1 1 
        9  9165 1 1 52 GLN O    O   7.621  -1.001  -0.073 1.00 . A A . 50 GLN O    1 1 
        9  9166 1 1 52 GLN OE1  O   8.195   4.562   2.489 1.00 . A A . 50 GLN OE1  1 1 
        9  9167 1 1 53 ASN C    C   6.040  -3.622   0.055 1.00 . A A . 51 ASN C    1 1 
        9  9168 1 1 53 ASN CA   C   6.124  -2.845   1.364 1.00 . A A . 51 ASN CA   1 1 
        9  9169 1 1 53 ASN CB   C   5.185  -3.467   2.400 1.00 . A A . 51 ASN CB   1 1 
        9  9170 1 1 53 ASN CG   C   5.724  -3.348   3.813 1.00 . A A . 51 ASN CG   1 1 
        9  9171 1 1 53 ASN H    H   4.966  -1.084   1.554 1.00 . A A . 51 ASN H    1 1 
        9  9172 1 1 53 ASN HA   H   7.137  -2.893   1.734 1.00 . A A . 51 ASN HA   1 1 
        9  9173 1 1 53 ASN HB2  H   4.229  -2.968   2.357 1.00 . A A . 51 ASN HB2  1 1 
        9  9174 1 1 53 ASN HB3  H   5.052  -4.514   2.172 1.00 . A A . 51 ASN HB3  1 1 
        9  9175 1 1 53 ASN HD21 H   5.672  -1.365   3.692 1.00 . A A . 51 ASN HD21 1 1 
        9  9176 1 1 53 ASN HD22 H   6.244  -2.011   5.188 1.00 . A A . 51 ASN HD22 1 1 
        9  9177 1 1 53 ASN N    N   5.789  -1.440   1.160 1.00 . A A . 51 ASN N    1 1 
        9  9178 1 1 53 ASN ND2  N   5.898  -2.117   4.278 1.00 . A A . 51 ASN ND2  1 1 
        9  9179 1 1 53 ASN O    O   6.953  -4.370  -0.293 1.00 . A A . 51 ASN O    1 1 
        9  9180 1 1 53 ASN OD1  O   5.979  -4.352   4.479 1.00 . A A . 51 ASN OD1  1 1 
        9  9181 1 1 54 LYS C    C   5.747  -3.652  -2.977 1.00 . A A . 52 LYS C    1 1 
        9  9182 1 1 54 LYS CA   C   4.737  -4.128  -1.935 1.00 . A A . 52 LYS CA   1 1 
        9  9183 1 1 54 LYS CB   C   3.311  -3.902  -2.442 1.00 . A A . 52 LYS CB   1 1 
        9  9184 1 1 54 LYS CD   C   2.979  -5.422  -4.416 1.00 . A A . 52 LYS CD   1 1 
        9  9185 1 1 54 LYS CE   C   2.140  -6.551  -4.994 1.00 . A A . 52 LYS CE   1 1 
        9  9186 1 1 54 LYS CG   C   2.641  -5.167  -2.956 1.00 . A A . 52 LYS CG   1 1 
        9  9187 1 1 54 LYS H    H   4.245  -2.832  -0.336 1.00 . A A . 52 LYS H    1 1 
        9  9188 1 1 54 LYS HA   H   4.886  -5.184  -1.767 1.00 . A A . 52 LYS HA   1 1 
        9  9189 1 1 54 LYS HB2  H   2.713  -3.508  -1.634 1.00 . A A . 52 LYS HB2  1 1 
        9  9190 1 1 54 LYS HB3  H   3.334  -3.181  -3.245 1.00 . A A . 52 LYS HB3  1 1 
        9  9191 1 1 54 LYS HD2  H   2.791  -4.523  -4.981 1.00 . A A . 52 LYS HD2  1 1 
        9  9192 1 1 54 LYS HD3  H   4.023  -5.686  -4.492 1.00 . A A . 52 LYS HD3  1 1 
        9  9193 1 1 54 LYS HE2  H   2.688  -7.013  -5.801 1.00 . A A . 52 LYS HE2  1 1 
        9  9194 1 1 54 LYS HE3  H   1.958  -7.281  -4.218 1.00 . A A . 52 LYS HE3  1 1 
        9  9195 1 1 54 LYS HG2  H   2.979  -6.006  -2.367 1.00 . A A . 52 LYS HG2  1 1 
        9  9196 1 1 54 LYS HG3  H   1.571  -5.061  -2.856 1.00 . A A . 52 LYS HG3  1 1 
        9  9197 1 1 54 LYS HZ1  H   0.407  -5.395  -4.839 1.00 . A A . 52 LYS HZ1  1 1 
        9  9198 1 1 54 LYS HZ2  H   0.182  -6.860  -5.655 1.00 . A A . 52 LYS HZ2  1 1 
        9  9199 1 1 54 LYS HZ3  H   0.971  -5.576  -6.424 1.00 . A A . 52 LYS HZ3  1 1 
        9  9200 1 1 54 LYS N    N   4.938  -3.441  -0.665 1.00 . A A . 52 LYS N    1 1 
        9  9201 1 1 54 LYS NZ   N   0.833  -6.061  -5.514 1.00 . A A . 52 LYS NZ   1 1 
        9  9202 1 1 54 LYS O    O   6.125  -4.402  -3.876 1.00 . A A . 52 LYS O    1 1 
        9  9203 1 1 55 ARG C    C   8.525  -2.475  -3.576 1.00 . A A . 53 ARG C    1 1 
        9  9204 1 1 55 ARG CA   C   7.156  -1.834  -3.772 1.00 . A A . 53 ARG CA   1 1 
        9  9205 1 1 55 ARG CB   C   7.257  -0.318  -3.576 1.00 . A A . 53 ARG CB   1 1 
        9  9206 1 1 55 ARG CD   C   9.060   1.199  -4.471 1.00 . A A . 53 ARG CD   1 1 
        9  9207 1 1 55 ARG CG   C   7.793   0.418  -4.794 1.00 . A A . 53 ARG CG   1 1 
        9  9208 1 1 55 ARG CZ   C  11.239   0.030  -4.465 1.00 . A A . 53 ARG CZ   1 1 
        9  9209 1 1 55 ARG H    H   5.851  -1.853  -2.105 1.00 . A A . 53 ARG H    1 1 
        9  9210 1 1 55 ARG HA   H   6.816  -2.037  -4.776 1.00 . A A . 53 ARG HA   1 1 
        9  9211 1 1 55 ARG HB2  H   6.275   0.069  -3.353 1.00 . A A . 53 ARG HB2  1 1 
        9  9212 1 1 55 ARG HB3  H   7.911  -0.118  -2.741 1.00 . A A . 53 ARG HB3  1 1 
        9  9213 1 1 55 ARG HD2  H   8.936   2.215  -4.817 1.00 . A A . 53 ARG HD2  1 1 
        9  9214 1 1 55 ARG HD3  H   9.206   1.201  -3.403 1.00 . A A . 53 ARG HD3  1 1 
        9  9215 1 1 55 ARG HE   H  10.288   0.679  -6.095 1.00 . A A . 53 ARG HE   1 1 
        9  9216 1 1 55 ARG HG2  H   8.016  -0.302  -5.568 1.00 . A A . 53 ARG HG2  1 1 
        9  9217 1 1 55 ARG HG3  H   7.038   1.105  -5.148 1.00 . A A . 53 ARG HG3  1 1 
        9  9218 1 1 55 ARG HH11 H  10.449   0.291  -2.619 1.00 . A A . 53 ARG HH11 1 1 
        9  9219 1 1 55 ARG HH12 H  11.975  -0.520  -2.664 1.00 . A A . 53 ARG HH12 1 1 
        9  9220 1 1 55 ARG HH21 H  12.290  -0.390  -6.139 1.00 . A A . 53 ARG HH21 1 1 
        9  9221 1 1 55 ARG HH22 H  13.020  -0.907  -4.656 1.00 . A A . 53 ARG HH22 1 1 
        9  9222 1 1 55 ARG N    N   6.185  -2.403  -2.845 1.00 . A A . 53 ARG N    1 1 
        9  9223 1 1 55 ARG NE   N  10.239   0.622  -5.118 1.00 . A A . 53 ARG NE   1 1 
        9  9224 1 1 55 ARG NH1  N  11.217  -0.075  -3.141 1.00 . A A . 53 ARG NH1  1 1 
        9  9225 1 1 55 ARG NH2  N  12.267  -0.463  -5.142 1.00 . A A . 53 ARG NH2  1 1 
        9  9226 1 1 55 ARG O    O   9.211  -2.810  -4.543 1.00 . A A . 53 ARG O    1 1 
        9  9227 1 1 56 ALA C    C  10.211  -4.737  -2.330 1.00 . A A . 54 ALA C    1 1 
        9  9228 1 1 56 ALA CA   C  10.200  -3.249  -1.990 1.00 . A A . 54 ALA CA   1 1 
        9  9229 1 1 56 ALA CB   C  10.521  -3.036  -0.517 1.00 . A A . 54 ALA CB   1 1 
        9  9230 1 1 56 ALA H    H   8.324  -2.358  -1.591 1.00 . A A . 54 ALA H    1 1 
        9  9231 1 1 56 ALA HA   H  10.962  -2.753  -2.575 1.00 . A A . 54 ALA HA   1 1 
        9  9232 1 1 56 ALA HB1  H  11.455  -2.502  -0.425 1.00 . A A . 54 ALA HB1  1 1 
        9  9233 1 1 56 ALA HB2  H  10.604  -3.993  -0.023 1.00 . A A . 54 ALA HB2  1 1 
        9  9234 1 1 56 ALA HB3  H   9.732  -2.460  -0.056 1.00 . A A . 54 ALA HB3  1 1 
        9  9235 1 1 56 ALA N    N   8.915  -2.645  -2.318 1.00 . A A . 54 ALA N    1 1 
        9  9236 1 1 56 ALA O    O  11.258  -5.308  -2.634 1.00 . A A . 54 ALA O    1 1 
        9  9237 1 1 57 LYS C    C   8.957  -7.042  -4.068 1.00 . A A . 55 LYS C    1 1 
        9  9238 1 1 57 LYS CA   C   8.912  -6.784  -2.564 1.00 . A A . 55 LYS CA   1 1 
        9  9239 1 1 57 LYS CB   C   7.609  -7.333  -1.976 1.00 . A A . 55 LYS CB   1 1 
        9  9240 1 1 57 LYS CD   C   7.522  -7.431   0.537 1.00 . A A . 55 LYS CD   1 1 
        9  9241 1 1 57 LYS CE   C   6.089  -7.643   1.000 1.00 . A A . 55 LYS CE   1 1 
        9  9242 1 1 57 LYS CG   C   7.815  -8.199  -0.742 1.00 . A A . 55 LYS CG   1 1 
        9  9243 1 1 57 LYS H    H   8.239  -4.854  -2.015 1.00 . A A . 55 LYS H    1 1 
        9  9244 1 1 57 LYS HA   H   9.745  -7.292  -2.100 1.00 . A A . 55 LYS HA   1 1 
        9  9245 1 1 57 LYS HB2  H   6.973  -6.504  -1.704 1.00 . A A . 55 LYS HB2  1 1 
        9  9246 1 1 57 LYS HB3  H   7.110  -7.928  -2.726 1.00 . A A . 55 LYS HB3  1 1 
        9  9247 1 1 57 LYS HD2  H   8.194  -7.769   1.312 1.00 . A A . 55 LYS HD2  1 1 
        9  9248 1 1 57 LYS HD3  H   7.680  -6.378   0.356 1.00 . A A . 55 LYS HD3  1 1 
        9  9249 1 1 57 LYS HE2  H   5.494  -6.797   0.689 1.00 . A A . 55 LYS HE2  1 1 
        9  9250 1 1 57 LYS HE3  H   5.706  -8.541   0.539 1.00 . A A . 55 LYS HE3  1 1 
        9  9251 1 1 57 LYS HG2  H   7.154  -9.051  -0.797 1.00 . A A . 55 LYS HG2  1 1 
        9  9252 1 1 57 LYS HG3  H   8.840  -8.539  -0.721 1.00 . A A . 55 LYS HG3  1 1 
        9  9253 1 1 57 LYS HZ1  H   6.537  -7.019   2.943 1.00 . A A . 55 LYS HZ1  1 1 
        9  9254 1 1 57 LYS HZ2  H   6.387  -8.697   2.780 1.00 . A A . 55 LYS HZ2  1 1 
        9  9255 1 1 57 LYS HZ3  H   5.005  -7.722   2.784 1.00 . A A . 55 LYS HZ3  1 1 
        9  9256 1 1 57 LYS N    N   9.038  -5.361  -2.268 1.00 . A A . 55 LYS N    1 1 
        9  9257 1 1 57 LYS NZ   N   5.998  -7.780   2.480 1.00 . A A . 55 LYS NZ   1 1 
        9  9258 1 1 57 LYS O    O   9.611  -7.979  -4.525 1.00 . A A . 55 LYS O    1 1 
        9  9259 1 1 58 ILE C    C   9.605  -6.142  -6.894 1.00 . A A . 56 ILE C    1 1 
        9  9260 1 1 58 ILE CA   C   8.223  -6.357  -6.284 1.00 . A A . 56 ILE CA   1 1 
        9  9261 1 1 58 ILE CB   C   7.219  -5.377  -6.929 1.00 . A A . 56 ILE CB   1 1 
        9  9262 1 1 58 ILE CD1  C   5.736  -6.055  -8.886 1.00 . A A . 56 ILE CD1  1 1 
        9  9263 1 1 58 ILE CG1  C   7.118  -5.629  -8.437 1.00 . A A . 56 ILE CG1  1 1 
        9  9264 1 1 58 ILE CG2  C   7.620  -3.936  -6.651 1.00 . A A . 56 ILE CG2  1 1 
        9  9265 1 1 58 ILE H    H   7.753  -5.481  -4.413 1.00 . A A . 56 ILE H    1 1 
        9  9266 1 1 58 ILE HA   H   7.899  -7.364  -6.505 1.00 . A A . 56 ILE HA   1 1 
        9  9267 1 1 58 ILE HB   H   6.252  -5.545  -6.481 1.00 . A A . 56 ILE HB   1 1 
        9  9268 1 1 58 ILE HD11 H   5.500  -5.575  -9.825 1.00 . A A . 56 ILE HD11 1 1 
        9  9269 1 1 58 ILE HD12 H   5.011  -5.765  -8.141 1.00 . A A . 56 ILE HD12 1 1 
        9  9270 1 1 58 ILE HD13 H   5.714  -7.127  -9.014 1.00 . A A . 56 ILE HD13 1 1 
        9  9271 1 1 58 ILE HG12 H   7.373  -4.723  -8.967 1.00 . A A . 56 ILE HG12 1 1 
        9  9272 1 1 58 ILE HG13 H   7.811  -6.410  -8.714 1.00 . A A . 56 ILE HG13 1 1 
        9  9273 1 1 58 ILE HG21 H   6.993  -3.270  -7.225 1.00 . A A . 56 ILE HG21 1 1 
        9  9274 1 1 58 ILE HG22 H   8.652  -3.788  -6.932 1.00 . A A . 56 ILE HG22 1 1 
        9  9275 1 1 58 ILE HG23 H   7.499  -3.726  -5.600 1.00 . A A . 56 ILE HG23 1 1 
        9  9276 1 1 58 ILE N    N   8.258  -6.209  -4.834 1.00 . A A . 56 ILE N    1 1 
        9  9277 1 1 58 ILE O    O   9.979  -6.809  -7.858 1.00 . A A . 56 ILE O    1 1 
        9  9278 1 1 59 LYS C    C  11.674  -4.406  -8.244 1.00 . A A . 57 LYS C    1 1 
        9  9279 1 1 59 LYS CA   C  11.707  -4.912  -6.805 1.00 . A A . 57 LYS CA   1 1 
        9  9280 1 1 59 LYS CB   C  12.592  -6.157  -6.711 1.00 . A A . 57 LYS CB   1 1 
        9  9281 1 1 59 LYS CD   C  14.714  -7.035  -7.734 1.00 . A A . 57 LYS CD   1 1 
        9  9282 1 1 59 LYS CE   C  15.590  -7.871  -6.816 1.00 . A A . 57 LYS CE   1 1 
        9  9283 1 1 59 LYS CG   C  14.061  -5.883  -6.986 1.00 . A A . 57 LYS CG   1 1 
        9  9284 1 1 59 LYS H    H  10.011  -4.715  -5.552 1.00 . A A . 57 LYS H    1 1 
        9  9285 1 1 59 LYS HA   H  12.121  -4.140  -6.175 1.00 . A A . 57 LYS HA   1 1 
        9  9286 1 1 59 LYS HB2  H  12.505  -6.571  -5.717 1.00 . A A . 57 LYS HB2  1 1 
        9  9287 1 1 59 LYS HB3  H  12.243  -6.886  -7.427 1.00 . A A . 57 LYS HB3  1 1 
        9  9288 1 1 59 LYS HD2  H  13.942  -7.664  -8.151 1.00 . A A . 57 LYS HD2  1 1 
        9  9289 1 1 59 LYS HD3  H  15.323  -6.634  -8.531 1.00 . A A . 57 LYS HD3  1 1 
        9  9290 1 1 59 LYS HE2  H  16.092  -7.214  -6.120 1.00 . A A . 57 LYS HE2  1 1 
        9  9291 1 1 59 LYS HE3  H  14.961  -8.559  -6.268 1.00 . A A . 57 LYS HE3  1 1 
        9  9292 1 1 59 LYS HG2  H  14.145  -4.987  -7.583 1.00 . A A . 57 LYS HG2  1 1 
        9  9293 1 1 59 LYS HG3  H  14.573  -5.740  -6.046 1.00 . A A . 57 LYS HG3  1 1 
        9  9294 1 1 59 LYS HZ1  H  16.495  -8.495  -8.594 1.00 . A A . 57 LYS HZ1  1 1 
        9  9295 1 1 59 LYS HZ2  H  16.513  -9.661  -7.371 1.00 . A A . 57 LYS HZ2  1 1 
        9  9296 1 1 59 LYS HZ3  H  17.569  -8.342  -7.295 1.00 . A A . 57 LYS HZ3  1 1 
        9  9297 1 1 59 LYS N    N  10.362  -5.211  -6.320 1.00 . A A . 57 LYS N    1 1 
        9  9298 1 1 59 LYS NZ   N  16.613  -8.646  -7.572 1.00 . A A . 57 LYS NZ   1 1 
        9  9299 1 1 59 LYS O    O  10.819  -4.805  -9.035 1.00 . A A . 57 LYS O    1 1 
        9  9300 1 1 60 LYS C    C  14.088  -3.187 -10.512 1.00 . A A . 58 LYS C    1 1 
        9  9301 1 1 60 LYS CA   C  12.698  -2.967  -9.920 1.00 . A A . 58 LYS CA   1 1 
        9  9302 1 1 60 LYS CB   C  12.371  -1.472  -9.893 1.00 . A A . 58 LYS CB   1 1 
        9  9303 1 1 60 LYS CD   C  10.568   0.212 -10.368 1.00 . A A . 58 LYS CD   1 1 
        9  9304 1 1 60 LYS CE   C  11.449   1.415 -10.660 1.00 . A A . 58 LYS CE   1 1 
        9  9305 1 1 60 LYS CG   C  11.227  -1.083 -10.815 1.00 . A A . 58 LYS CG   1 1 
        9  9306 1 1 60 LYS H    H  13.268  -3.249  -7.902 1.00 . A A . 58 LYS H    1 1 
        9  9307 1 1 60 LYS HA   H  11.972  -3.474 -10.538 1.00 . A A . 58 LYS HA   1 1 
        9  9308 1 1 60 LYS HB2  H  12.102  -1.193  -8.885 1.00 . A A . 58 LYS HB2  1 1 
        9  9309 1 1 60 LYS HB3  H  13.248  -0.915 -10.189 1.00 . A A . 58 LYS HB3  1 1 
        9  9310 1 1 60 LYS HD2  H   9.631   0.328 -10.893 1.00 . A A . 58 LYS HD2  1 1 
        9  9311 1 1 60 LYS HD3  H  10.382   0.161  -9.304 1.00 . A A . 58 LYS HD3  1 1 
        9  9312 1 1 60 LYS HE2  H  12.220   1.471  -9.907 1.00 . A A . 58 LYS HE2  1 1 
        9  9313 1 1 60 LYS HE3  H  11.904   1.284 -11.632 1.00 . A A . 58 LYS HE3  1 1 
        9  9314 1 1 60 LYS HG2  H  11.611  -0.952 -11.815 1.00 . A A . 58 LYS HG2  1 1 
        9  9315 1 1 60 LYS HG3  H  10.490  -1.872 -10.811 1.00 . A A . 58 LYS HG3  1 1 
        9  9316 1 1 60 LYS HZ1  H  10.244   2.847 -11.588 1.00 . A A . 58 LYS HZ1  1 1 
        9  9317 1 1 60 LYS HZ2  H  11.299   3.485 -10.430 1.00 . A A . 58 LYS HZ2  1 1 
        9  9318 1 1 60 LYS HZ3  H   9.918   2.641  -9.940 1.00 . A A . 58 LYS HZ3  1 1 
        9  9319 1 1 60 LYS N    N  12.614  -3.527  -8.576 1.00 . A A . 58 LYS N    1 1 
        9  9320 1 1 60 LYS NZ   N  10.674   2.686 -10.655 1.00 . A A . 58 LYS NZ   1 1 
        9  9321 1 1 60 LYS O    O  15.076  -3.272  -9.784 1.00 . A A . 58 LYS O    1 1 
        9  9322 1 1 61 SER C    C  15.263  -3.322 -14.030 1.00 . A A . 59 SER C    1 1 
        9  9323 1 1 61 SER CA   C  15.424  -3.492 -12.523 1.00 . A A . 59 SER CA   1 1 
        9  9324 1 1 61 SER CB   C  15.970  -4.885 -12.210 1.00 . A A . 59 SER CB   1 1 
        9  9325 1 1 61 SER H    H  13.333  -3.205 -12.364 1.00 . A A . 59 SER H    1 1 
        9  9326 1 1 61 SER HA   H  16.123  -2.751 -12.161 1.00 . A A . 59 SER HA   1 1 
        9  9327 1 1 61 SER HB2  H  16.342  -4.906 -11.196 1.00 . A A . 59 SER HB2  1 1 
        9  9328 1 1 61 SER HB3  H  15.179  -5.613 -12.318 1.00 . A A . 59 SER HB3  1 1 
        9  9329 1 1 61 SER HG   H  17.489  -6.000 -12.750 1.00 . A A . 59 SER HG   1 1 
        9  9330 1 1 61 SER N    N  14.155  -3.280 -11.836 1.00 . A A . 59 SER N    1 1 
        9  9331 1 1 61 SER O    O  15.963  -2.462 -14.605 1.00 . A A . 59 SER O    1 1 
        9  9332 1 1 61 SER OXT  O  14.440  -4.050 -14.622 1.00 . A A . 59 SER OXT  1 1 
        9  9333 1 1 61 SER OG   O  17.029  -5.228 -13.088 1.00 . A A . 59 SER OG   1 1 
       10  9334 1 1  3 GLU C    C   6.479 -11.686  16.081 1.00 . A A .  1 GLU C    1 1 
       10  9335 1 1  3 GLU CA   C   6.360 -13.137  15.629 1.00 . A A .  1 GLU CA   1 1 
       10  9336 1 1  3 GLU CB   C   7.110 -14.049  16.603 1.00 . A A .  1 GLU CB   1 1 
       10  9337 1 1  3 GLU CD   C   7.634 -13.831  19.066 1.00 . A A .  1 GLU CD   1 1 
       10  9338 1 1  3 GLU CG   C   6.554 -14.017  18.016 1.00 . A A .  1 GLU CG   1 1 
       10  9339 1 1  3 GLU H    H   7.675 -12.805  14.004 1.00 . A A .  1 GLU H    1 1 
       10  9340 1 1  3 GLU HA   H   5.317 -13.415  15.622 1.00 . A A .  1 GLU HA   1 1 
       10  9341 1 1  3 GLU HB2  H   7.056 -15.065  16.240 1.00 . A A .  1 GLU HB2  1 1 
       10  9342 1 1  3 GLU HB3  H   8.145 -13.743  16.638 1.00 . A A .  1 GLU HB3  1 1 
       10  9343 1 1  3 GLU HG2  H   5.853 -13.198  18.096 1.00 . A A .  1 GLU HG2  1 1 
       10  9344 1 1  3 GLU HG3  H   6.041 -14.947  18.209 1.00 . A A .  1 GLU HG3  1 1 
       10  9345 1 1  3 GLU N    N   6.877 -13.304  14.276 1.00 . A A .  1 GLU N    1 1 
       10  9346 1 1  3 GLU O    O   7.529 -11.259  16.562 1.00 . A A .  1 GLU O    1 1 
       10  9347 1 1  3 GLU OE1  O   8.662 -13.196  18.752 1.00 . A A .  1 GLU OE1  1 1 
       10  9348 1 1  3 GLU OE2  O   7.450 -14.322  20.199 1.00 . A A .  1 GLU OE2  1 1 
       10  9349 1 1  4 LYS C    C   3.951  -8.992  16.361 1.00 . A A .  2 LYS C    1 1 
       10  9350 1 1  4 LYS CA   C   5.380  -9.527  16.314 1.00 . A A .  2 LYS CA   1 1 
       10  9351 1 1  4 LYS CB   C   6.220  -8.695  15.342 1.00 . A A .  2 LYS CB   1 1 
       10  9352 1 1  4 LYS CD   C   7.553  -6.577  15.087 1.00 . A A .  2 LYS CD   1 1 
       10  9353 1 1  4 LYS CE   C   9.060  -6.554  14.882 1.00 . A A .  2 LYS CE   1 1 
       10  9354 1 1  4 LYS CG   C   7.134  -7.695  16.031 1.00 . A A .  2 LYS CG   1 1 
       10  9355 1 1  4 LYS H    H   4.589 -11.328  15.534 1.00 . A A .  2 LYS H    1 1 
       10  9356 1 1  4 LYS HA   H   5.810  -9.454  17.302 1.00 . A A .  2 LYS HA   1 1 
       10  9357 1 1  4 LYS HB2  H   6.830  -9.363  14.753 1.00 . A A .  2 LYS HB2  1 1 
       10  9358 1 1  4 LYS HB3  H   5.557  -8.152  14.685 1.00 . A A .  2 LYS HB3  1 1 
       10  9359 1 1  4 LYS HD2  H   7.073  -6.725  14.131 1.00 . A A .  2 LYS HD2  1 1 
       10  9360 1 1  4 LYS HD3  H   7.241  -5.631  15.505 1.00 . A A .  2 LYS HD3  1 1 
       10  9361 1 1  4 LYS HE2  H   9.541  -6.516  15.848 1.00 . A A .  2 LYS HE2  1 1 
       10  9362 1 1  4 LYS HE3  H   9.354  -7.457  14.369 1.00 . A A .  2 LYS HE3  1 1 
       10  9363 1 1  4 LYS HG2  H   6.612  -7.264  16.872 1.00 . A A .  2 LYS HG2  1 1 
       10  9364 1 1  4 LYS HG3  H   8.017  -8.211  16.379 1.00 . A A .  2 LYS HG3  1 1 
       10  9365 1 1  4 LYS HZ1  H   9.776  -5.678  13.125 1.00 . A A .  2 LYS HZ1  1 1 
       10  9366 1 1  4 LYS HZ2  H  10.306  -4.912  14.536 1.00 . A A .  2 LYS HZ2  1 1 
       10  9367 1 1  4 LYS HZ3  H   8.718  -4.689  14.000 1.00 . A A .  2 LYS HZ3  1 1 
       10  9368 1 1  4 LYS N    N   5.397 -10.931  15.923 1.00 . A A .  2 LYS N    1 1 
       10  9369 1 1  4 LYS NZ   N   9.495  -5.376  14.079 1.00 . A A .  2 LYS NZ   1 1 
       10  9370 1 1  4 LYS O    O   2.991  -9.746  16.204 1.00 . A A .  2 LYS O    1 1 
       10  9371 1 1  5 ARG C    C   1.833  -7.063  15.268 1.00 . A A .  3 ARG C    1 1 
       10  9372 1 1  5 ARG CA   C   2.509  -7.054  16.640 1.00 . A A .  3 ARG CA   1 1 
       10  9373 1 1  5 ARG CB   C   2.642  -5.615  17.150 1.00 . A A .  3 ARG CB   1 1 
       10  9374 1 1  5 ARG CD   C   2.617  -5.487  19.659 1.00 . A A .  3 ARG CD   1 1 
       10  9375 1 1  5 ARG CG   C   1.804  -5.328  18.384 1.00 . A A .  3 ARG CG   1 1 
       10  9376 1 1  5 ARG CZ   C   2.374  -4.832  22.024 1.00 . A A .  3 ARG CZ   1 1 
       10  9377 1 1  5 ARG H    H   4.623  -7.139  16.692 1.00 . A A .  3 ARG H    1 1 
       10  9378 1 1  5 ARG HA   H   1.905  -7.617  17.334 1.00 . A A .  3 ARG HA   1 1 
       10  9379 1 1  5 ARG HB2  H   3.678  -5.427  17.393 1.00 . A A .  3 ARG HB2  1 1 
       10  9380 1 1  5 ARG HB3  H   2.336  -4.937  16.367 1.00 . A A .  3 ARG HB3  1 1 
       10  9381 1 1  5 ARG HD2  H   2.558  -6.515  19.982 1.00 . A A .  3 ARG HD2  1 1 
       10  9382 1 1  5 ARG HD3  H   3.646  -5.234  19.448 1.00 . A A .  3 ARG HD3  1 1 
       10  9383 1 1  5 ARG HE   H   1.586  -3.847  20.477 1.00 . A A .  3 ARG HE   1 1 
       10  9384 1 1  5 ARG HG2  H   1.435  -4.315  18.329 1.00 . A A .  3 ARG HG2  1 1 
       10  9385 1 1  5 ARG HG3  H   0.971  -6.016  18.411 1.00 . A A .  3 ARG HG3  1 1 
       10  9386 1 1  5 ARG HH11 H   3.472  -6.506  21.728 1.00 . A A .  3 ARG HH11 1 1 
       10  9387 1 1  5 ARG HH12 H   3.284  -6.024  23.381 1.00 . A A .  3 ARG HH12 1 1 
       10  9388 1 1  5 ARG HH21 H   1.342  -3.211  22.650 1.00 . A A .  3 ARG HH21 1 1 
       10  9389 1 1  5 ARG HH22 H   2.075  -4.155  23.904 1.00 . A A .  3 ARG HH22 1 1 
       10  9390 1 1  5 ARG N    N   3.820  -7.688  16.575 1.00 . A A .  3 ARG N    1 1 
       10  9391 1 1  5 ARG NE   N   2.128  -4.624  20.732 1.00 . A A .  3 ARG NE   1 1 
       10  9392 1 1  5 ARG NH1  N   3.103  -5.873  22.409 1.00 . A A .  3 ARG NH1  1 1 
       10  9393 1 1  5 ARG NH2  N   1.890  -3.997  22.933 1.00 . A A .  3 ARG NH2  1 1 
       10  9394 1 1  5 ARG O    O   2.390  -6.557  14.294 1.00 . A A .  3 ARG O    1 1 
       10  9395 1 1  6 PRO C    C  -0.468  -6.322  13.367 1.00 . A A .  4 PRO C    1 1 
       10  9396 1 1  6 PRO CA   C  -0.118  -7.706  13.903 1.00 . A A .  4 PRO CA   1 1 
       10  9397 1 1  6 PRO CB   C  -1.392  -8.479  14.262 1.00 . A A .  4 PRO CB   1 1 
       10  9398 1 1  6 PRO CD   C  -0.124  -8.269  16.274 1.00 . A A .  4 PRO CD   1 1 
       10  9399 1 1  6 PRO CG   C  -1.525  -8.344  15.740 1.00 . A A .  4 PRO CG   1 1 
       10  9400 1 1  6 PRO HA   H   0.436  -8.250  13.152 1.00 . A A .  4 PRO HA   1 1 
       10  9401 1 1  6 PRO HB2  H  -2.236  -8.042  13.748 1.00 . A A .  4 PRO HB2  1 1 
       10  9402 1 1  6 PRO HB3  H  -1.282  -9.513  13.968 1.00 . A A .  4 PRO HB3  1 1 
       10  9403 1 1  6 PRO HD2  H  -0.090  -7.654  17.162 1.00 . A A .  4 PRO HD2  1 1 
       10  9404 1 1  6 PRO HD3  H   0.256  -9.258  16.481 1.00 . A A .  4 PRO HD3  1 1 
       10  9405 1 1  6 PRO HG2  H  -2.067  -7.442  15.979 1.00 . A A .  4 PRO HG2  1 1 
       10  9406 1 1  6 PRO HG3  H  -2.034  -9.208  16.143 1.00 . A A .  4 PRO HG3  1 1 
       10  9407 1 1  6 PRO N    N   0.621  -7.641  15.169 1.00 . A A .  4 PRO N    1 1 
       10  9408 1 1  6 PRO O    O  -0.049  -5.307  13.922 1.00 . A A .  4 PRO O    1 1 
       10  9409 1 1  7 ARG C    C  -3.158  -4.911  11.609 1.00 . A A .  5 ARG C    1 1 
       10  9410 1 1  7 ARG CA   C  -1.639  -5.029  11.671 1.00 . A A .  5 ARG CA   1 1 
       10  9411 1 1  7 ARG CB   C  -1.047  -4.909  10.265 1.00 . A A .  5 ARG CB   1 1 
       10  9412 1 1  7 ARG CD   C   1.347  -4.351   9.734 1.00 . A A .  5 ARG CD   1 1 
       10  9413 1 1  7 ARG CG   C  -0.013  -3.802  10.134 1.00 . A A .  5 ARG CG   1 1 
       10  9414 1 1  7 ARG CZ   C   3.285  -5.265  10.955 1.00 . A A .  5 ARG CZ   1 1 
       10  9415 1 1  7 ARG H    H  -1.537  -7.133  11.884 1.00 . A A .  5 ARG H    1 1 
       10  9416 1 1  7 ARG HA   H  -1.253  -4.227  12.283 1.00 . A A .  5 ARG HA   1 1 
       10  9417 1 1  7 ARG HB2  H  -0.577  -5.846  10.004 1.00 . A A .  5 ARG HB2  1 1 
       10  9418 1 1  7 ARG HB3  H  -1.846  -4.710   9.565 1.00 . A A .  5 ARG HB3  1 1 
       10  9419 1 1  7 ARG HD2  H   1.215  -5.345   9.335 1.00 . A A .  5 ARG HD2  1 1 
       10  9420 1 1  7 ARG HD3  H   1.769  -3.711   8.972 1.00 . A A .  5 ARG HD3  1 1 
       10  9421 1 1  7 ARG HE   H   2.117  -3.782  11.604 1.00 . A A .  5 ARG HE   1 1 
       10  9422 1 1  7 ARG HG2  H  -0.343  -3.101   9.381 1.00 . A A .  5 ARG HG2  1 1 
       10  9423 1 1  7 ARG HG3  H   0.079  -3.294  11.084 1.00 . A A .  5 ARG HG3  1 1 
       10  9424 1 1  7 ARG HH11 H   2.938  -6.147   9.167 1.00 . A A .  5 ARG HH11 1 1 
       10  9425 1 1  7 ARG HH12 H   4.288  -6.770  10.053 1.00 . A A .  5 ARG HH12 1 1 
       10  9426 1 1  7 ARG HH21 H   3.896  -4.600  12.763 1.00 . A A .  5 ARG HH21 1 1 
       10  9427 1 1  7 ARG HH22 H   4.833  -5.893  12.091 1.00 . A A .  5 ARG HH22 1 1 
       10  9428 1 1  7 ARG N    N  -1.236  -6.290  12.283 1.00 . A A .  5 ARG N    1 1 
       10  9429 1 1  7 ARG NE   N   2.267  -4.410  10.868 1.00 . A A .  5 ARG NE   1 1 
       10  9430 1 1  7 ARG NH1  N   3.523  -6.131   9.977 1.00 . A A .  5 ARG NH1  1 1 
       10  9431 1 1  7 ARG NH2  N   4.069  -5.251  12.024 1.00 . A A .  5 ARG NH2  1 1 
       10  9432 1 1  7 ARG O    O  -3.881  -5.744  12.159 1.00 . A A .  5 ARG O    1 1 
       10  9433 1 1  8 THR C    C  -5.733  -4.727   9.961 1.00 . A A .  6 THR C    1 1 
       10  9434 1 1  8 THR CA   C  -5.065  -3.633  10.792 1.00 . A A .  6 THR CA   1 1 
       10  9435 1 1  8 THR CB   C  -5.310  -2.269  10.145 1.00 . A A .  6 THR CB   1 1 
       10  9436 1 1  8 THR CG2  C  -4.459  -2.033   8.915 1.00 . A A .  6 THR CG2  1 1 
       10  9437 1 1  8 THR H    H  -3.003  -3.244  10.520 1.00 . A A .  6 THR H    1 1 
       10  9438 1 1  8 THR HA   H  -5.501  -3.633  11.780 1.00 . A A .  6 THR HA   1 1 
       10  9439 1 1  8 THR HB   H  -5.077  -1.495  10.862 1.00 . A A .  6 THR HB   1 1 
       10  9440 1 1  8 THR HG1  H  -6.823  -1.234   9.456 1.00 . A A .  6 THR HG1  1 1 
       10  9441 1 1  8 THR HG21 H  -3.772  -1.221   9.104 1.00 . A A .  6 THR HG21 1 1 
       10  9442 1 1  8 THR HG22 H  -5.096  -1.779   8.081 1.00 . A A .  6 THR HG22 1 1 
       10  9443 1 1  8 THR HG23 H  -3.903  -2.928   8.684 1.00 . A A .  6 THR HG23 1 1 
       10  9444 1 1  8 THR N    N  -3.632  -3.871  10.934 1.00 . A A .  6 THR N    1 1 
       10  9445 1 1  8 THR O    O  -6.959  -4.841   9.943 1.00 . A A .  6 THR O    1 1 
       10  9446 1 1  8 THR OG1  O  -6.667  -2.130   9.764 1.00 . A A .  6 THR OG1  1 1 
       10  9447 1 1  9 ALA C    C  -6.095  -6.048   7.169 1.00 . A A .  7 ALA C    1 1 
       10  9448 1 1  9 ALA CA   C  -5.448  -6.606   8.432 1.00 . A A .  7 ALA CA   1 1 
       10  9449 1 1  9 ALA CB   C  -6.446  -7.453   9.211 1.00 . A A .  7 ALA CB   1 1 
       10  9450 1 1  9 ALA H    H  -3.957  -5.390   9.313 1.00 . A A .  7 ALA H    1 1 
       10  9451 1 1  9 ALA HA   H  -4.619  -7.239   8.148 1.00 . A A .  7 ALA HA   1 1 
       10  9452 1 1  9 ALA HB1  H  -6.295  -8.497   8.973 1.00 . A A .  7 ALA HB1  1 1 
       10  9453 1 1  9 ALA HB2  H  -7.451  -7.165   8.942 1.00 . A A .  7 ALA HB2  1 1 
       10  9454 1 1  9 ALA HB3  H  -6.298  -7.301  10.270 1.00 . A A .  7 ALA HB3  1 1 
       10  9455 1 1  9 ALA N    N  -4.926  -5.529   9.267 1.00 . A A .  7 ALA N    1 1 
       10  9456 1 1  9 ALA O    O  -6.685  -4.969   7.190 1.00 . A A .  7 ALA O    1 1 
       10  9457 1 1 10 PHE C    C  -7.504  -7.411   4.245 1.00 . A A .  8 PHE C    1 1 
       10  9458 1 1 10 PHE CA   C  -6.549  -6.359   4.800 1.00 . A A .  8 PHE CA   1 1 
       10  9459 1 1 10 PHE CB   C  -5.436  -6.078   3.789 1.00 . A A .  8 PHE CB   1 1 
       10  9460 1 1 10 PHE CD1  C  -4.961  -3.617   3.902 1.00 . A A .  8 PHE CD1  1 1 
       10  9461 1 1 10 PHE CD2  C  -3.343  -5.127   4.793 1.00 . A A .  8 PHE CD2  1 1 
       10  9462 1 1 10 PHE CE1  C  -4.160  -2.548   4.250 1.00 . A A .  8 PHE CE1  1 1 
       10  9463 1 1 10 PHE CE2  C  -2.538  -4.060   5.145 1.00 . A A .  8 PHE CE2  1 1 
       10  9464 1 1 10 PHE CG   C  -4.563  -4.917   4.169 1.00 . A A .  8 PHE CG   1 1 
       10  9465 1 1 10 PHE CZ   C  -2.946  -2.769   4.873 1.00 . A A .  8 PHE CZ   1 1 
       10  9466 1 1 10 PHE H    H  -5.492  -7.638   6.116 1.00 . A A .  8 PHE H    1 1 
       10  9467 1 1 10 PHE HA   H  -7.100  -5.448   4.976 1.00 . A A .  8 PHE HA   1 1 
       10  9468 1 1 10 PHE HB2  H  -4.808  -6.953   3.703 1.00 . A A .  8 PHE HB2  1 1 
       10  9469 1 1 10 PHE HB3  H  -5.879  -5.863   2.827 1.00 . A A .  8 PHE HB3  1 1 
       10  9470 1 1 10 PHE HD1  H  -5.910  -3.443   3.416 1.00 . A A .  8 PHE HD1  1 1 
       10  9471 1 1 10 PHE HD2  H  -3.023  -6.136   5.005 1.00 . A A .  8 PHE HD2  1 1 
       10  9472 1 1 10 PHE HE1  H  -4.481  -1.539   4.038 1.00 . A A .  8 PHE HE1  1 1 
       10  9473 1 1 10 PHE HE2  H  -1.590  -4.236   5.631 1.00 . A A .  8 PHE HE2  1 1 
       10  9474 1 1 10 PHE HZ   H  -2.319  -1.934   5.146 1.00 . A A .  8 PHE HZ   1 1 
       10  9475 1 1 10 PHE N    N  -5.977  -6.788   6.072 1.00 . A A .  8 PHE N    1 1 
       10  9476 1 1 10 PHE O    O  -7.353  -8.604   4.507 1.00 . A A .  8 PHE O    1 1 
       10  9477 1 1 11 SER C    C  -9.170  -8.088   1.403 1.00 . A A .  9 SER C    1 1 
       10  9478 1 1 11 SER CA   C  -9.473  -7.852   2.879 1.00 . A A .  9 SER CA   1 1 
       10  9479 1 1 11 SER CB   C -10.879  -7.268   3.028 1.00 . A A .  9 SER CB   1 1 
       10  9480 1 1 11 SER H    H  -8.554  -5.993   3.305 1.00 . A A .  9 SER H    1 1 
       10  9481 1 1 11 SER HA   H  -9.425  -8.795   3.402 1.00 . A A .  9 SER HA   1 1 
       10  9482 1 1 11 SER HB2  H -11.606  -8.062   2.948 1.00 . A A .  9 SER HB2  1 1 
       10  9483 1 1 11 SER HB3  H -10.969  -6.794   3.995 1.00 . A A .  9 SER HB3  1 1 
       10  9484 1 1 11 SER HG   H -11.831  -6.632   1.438 1.00 . A A .  9 SER HG   1 1 
       10  9485 1 1 11 SER N    N  -8.489  -6.956   3.476 1.00 . A A .  9 SER N    1 1 
       10  9486 1 1 11 SER O    O  -8.466  -7.301   0.771 1.00 . A A .  9 SER O    1 1 
       10  9487 1 1 11 SER OG   O -11.141  -6.306   2.021 1.00 . A A .  9 SER OG   1 1 
       10  9488 1 1 12 SER C    C  -9.876  -8.329  -1.443 1.00 . A A . 10 SER C    1 1 
       10  9489 1 1 12 SER CA   C  -9.503  -9.506  -0.548 1.00 . A A . 10 SER CA   1 1 
       10  9490 1 1 12 SER CB   C -10.328 -10.737  -0.932 1.00 . A A . 10 SER CB   1 1 
       10  9491 1 1 12 SER H    H -10.268  -9.761   1.411 1.00 . A A . 10 SER H    1 1 
       10  9492 1 1 12 SER HA   H  -8.455  -9.729  -0.684 1.00 . A A . 10 SER HA   1 1 
       10  9493 1 1 12 SER HB2  H  -9.872 -11.619  -0.508 1.00 . A A . 10 SER HB2  1 1 
       10  9494 1 1 12 SER HB3  H -11.331 -10.629  -0.548 1.00 . A A . 10 SER HB3  1 1 
       10  9495 1 1 12 SER HG   H -11.057 -10.298  -2.697 1.00 . A A . 10 SER HG   1 1 
       10  9496 1 1 12 SER N    N  -9.711  -9.173   0.858 1.00 . A A . 10 SER N    1 1 
       10  9497 1 1 12 SER O    O  -9.140  -7.978  -2.364 1.00 . A A . 10 SER O    1 1 
       10  9498 1 1 12 SER OG   O -10.390 -10.889  -2.339 1.00 . A A . 10 SER OG   1 1 
       10  9499 1 1 13 GLU C    C -10.554  -5.392  -1.783 1.00 . A A . 11 GLU C    1 1 
       10  9500 1 1 13 GLU CA   C -11.500  -6.578  -1.935 1.00 . A A . 11 GLU CA   1 1 
       10  9501 1 1 13 GLU CB   C -12.911  -6.185  -1.490 1.00 . A A . 11 GLU CB   1 1 
       10  9502 1 1 13 GLU CD   C -14.143  -5.692  -3.639 1.00 . A A . 11 GLU CD   1 1 
       10  9503 1 1 13 GLU CG   C -14.000  -6.628  -2.454 1.00 . A A . 11 GLU CG   1 1 
       10  9504 1 1 13 GLU H    H -11.566  -8.047  -0.412 1.00 . A A . 11 GLU H    1 1 
       10  9505 1 1 13 GLU HA   H -11.528  -6.871  -2.974 1.00 . A A . 11 GLU HA   1 1 
       10  9506 1 1 13 GLU HB2  H -13.110  -6.634  -0.527 1.00 . A A . 11 GLU HB2  1 1 
       10  9507 1 1 13 GLU HB3  H -12.961  -5.110  -1.392 1.00 . A A . 11 GLU HB3  1 1 
       10  9508 1 1 13 GLU HG2  H -13.760  -7.614  -2.821 1.00 . A A . 11 GLU HG2  1 1 
       10  9509 1 1 13 GLU HG3  H -14.941  -6.661  -1.924 1.00 . A A . 11 GLU HG3  1 1 
       10  9510 1 1 13 GLU N    N -11.026  -7.721  -1.161 1.00 . A A . 11 GLU N    1 1 
       10  9511 1 1 13 GLU O    O -10.301  -4.657  -2.740 1.00 . A A . 11 GLU O    1 1 
       10  9512 1 1 13 GLU OE1  O -14.200  -4.463  -3.422 1.00 . A A . 11 GLU OE1  1 1 
       10  9513 1 1 13 GLU OE2  O -14.199  -6.189  -4.784 1.00 . A A . 11 GLU OE2  1 1 
       10  9514 1 1 14 GLN C    C  -7.807  -4.310  -1.060 1.00 . A A . 12 GLN C    1 1 
       10  9515 1 1 14 GLN CA   C  -9.112  -4.112  -0.301 1.00 . A A . 12 GLN CA   1 1 
       10  9516 1 1 14 GLN CB   C  -8.832  -4.011   1.199 1.00 . A A . 12 GLN CB   1 1 
       10  9517 1 1 14 GLN CD   C  -9.774  -3.466   3.477 1.00 . A A . 12 GLN CD   1 1 
       10  9518 1 1 14 GLN CG   C  -9.935  -3.315   1.977 1.00 . A A . 12 GLN CG   1 1 
       10  9519 1 1 14 GLN H    H -10.268  -5.829   0.151 1.00 . A A . 12 GLN H    1 1 
       10  9520 1 1 14 GLN HA   H  -9.576  -3.197  -0.636 1.00 . A A . 12 GLN HA   1 1 
       10  9521 1 1 14 GLN HB2  H  -8.711  -5.007   1.598 1.00 . A A . 12 GLN HB2  1 1 
       10  9522 1 1 14 GLN HB3  H  -7.915  -3.461   1.346 1.00 . A A . 12 GLN HB3  1 1 
       10  9523 1 1 14 GLN HE21 H -11.374  -2.326   3.786 1.00 . A A . 12 GLN HE21 1 1 
       10  9524 1 1 14 GLN HE22 H -10.590  -2.921   5.206 1.00 . A A . 12 GLN HE22 1 1 
       10  9525 1 1 14 GLN HG2  H  -9.921  -2.264   1.733 1.00 . A A . 12 GLN HG2  1 1 
       10  9526 1 1 14 GLN HG3  H -10.885  -3.739   1.687 1.00 . A A . 12 GLN HG3  1 1 
       10  9527 1 1 14 GLN N    N -10.030  -5.210  -0.574 1.00 . A A . 12 GLN N    1 1 
       10  9528 1 1 14 GLN NE2  N -10.670  -2.842   4.233 1.00 . A A . 12 GLN NE2  1 1 
       10  9529 1 1 14 GLN O    O  -7.348  -3.414  -1.769 1.00 . A A . 12 GLN O    1 1 
       10  9530 1 1 14 GLN OE1  O  -8.856  -4.135   3.951 1.00 . A A . 12 GLN OE1  1 1 
       10  9531 1 1 15 LEU C    C  -6.174  -5.756  -3.112 1.00 . A A . 13 LEU C    1 1 
       10  9532 1 1 15 LEU CA   C  -5.973  -5.806  -1.605 1.00 . A A . 13 LEU CA   1 1 
       10  9533 1 1 15 LEU CB   C  -5.466  -7.190  -1.196 1.00 . A A . 13 LEU CB   1 1 
       10  9534 1 1 15 LEU CD1  C  -3.805  -8.418   0.222 1.00 . A A . 13 LEU CD1  1 1 
       10  9535 1 1 15 LEU CD2  C  -4.164  -5.979   0.600 1.00 . A A . 13 LEU CD2  1 1 
       10  9536 1 1 15 LEU CG   C  -4.823  -7.291   0.196 1.00 . A A . 13 LEU CG   1 1 
       10  9537 1 1 15 LEU H    H  -7.637  -6.171  -0.348 1.00 . A A . 13 LEU H    1 1 
       10  9538 1 1 15 LEU HA   H  -5.243  -5.062  -1.326 1.00 . A A . 13 LEU HA   1 1 
       10  9539 1 1 15 LEU HB2  H  -6.302  -7.874  -1.232 1.00 . A A . 13 LEU HB2  1 1 
       10  9540 1 1 15 LEU HB3  H  -4.737  -7.509  -1.925 1.00 . A A . 13 LEU HB3  1 1 
       10  9541 1 1 15 LEU HD11 H  -3.518  -8.622   1.243 1.00 . A A . 13 LEU HD11 1 1 
       10  9542 1 1 15 LEU HD12 H  -2.933  -8.128  -0.347 1.00 . A A . 13 LEU HD12 1 1 
       10  9543 1 1 15 LEU HD13 H  -4.239  -9.306  -0.213 1.00 . A A . 13 LEU HD13 1 1 
       10  9544 1 1 15 LEU HD21 H  -3.470  -6.159   1.409 1.00 . A A . 13 LEU HD21 1 1 
       10  9545 1 1 15 LEU HD22 H  -4.920  -5.279   0.923 1.00 . A A . 13 LEU HD22 1 1 
       10  9546 1 1 15 LEU HD23 H  -3.631  -5.568  -0.246 1.00 . A A . 13 LEU HD23 1 1 
       10  9547 1 1 15 LEU HG   H  -5.590  -7.519   0.922 1.00 . A A . 13 LEU HG   1 1 
       10  9548 1 1 15 LEU N    N  -7.219  -5.493  -0.919 1.00 . A A . 13 LEU N    1 1 
       10  9549 1 1 15 LEU O    O  -5.269  -5.388  -3.856 1.00 . A A . 13 LEU O    1 1 
       10  9550 1 1 16 ALA C    C  -7.611  -4.700  -5.533 1.00 . A A . 14 ALA C    1 1 
       10  9551 1 1 16 ALA CA   C  -7.692  -6.116  -4.977 1.00 . A A . 14 ALA CA   1 1 
       10  9552 1 1 16 ALA CB   C  -9.076  -6.702  -5.216 1.00 . A A . 14 ALA CB   1 1 
       10  9553 1 1 16 ALA H    H  -8.052  -6.407  -2.911 1.00 . A A . 14 ALA H    1 1 
       10  9554 1 1 16 ALA HA   H  -6.969  -6.736  -5.487 1.00 . A A . 14 ALA HA   1 1 
       10  9555 1 1 16 ALA HB1  H  -8.987  -7.609  -5.795 1.00 . A A . 14 ALA HB1  1 1 
       10  9556 1 1 16 ALA HB2  H  -9.684  -5.990  -5.754 1.00 . A A . 14 ALA HB2  1 1 
       10  9557 1 1 16 ALA HB3  H  -9.541  -6.927  -4.268 1.00 . A A . 14 ALA HB3  1 1 
       10  9558 1 1 16 ALA N    N  -7.371  -6.126  -3.556 1.00 . A A . 14 ALA N    1 1 
       10  9559 1 1 16 ALA O    O  -6.988  -4.462  -6.568 1.00 . A A . 14 ALA O    1 1 
       10  9560 1 1 17 ARG C    C  -6.823  -1.790  -5.195 1.00 . A A . 15 ARG C    1 1 
       10  9561 1 1 17 ARG CA   C  -8.236  -2.365  -5.256 1.00 . A A . 15 ARG CA   1 1 
       10  9562 1 1 17 ARG CB   C  -9.179  -1.540  -4.376 1.00 . A A . 15 ARG CB   1 1 
       10  9563 1 1 17 ARG CD   C -11.689  -1.629  -4.517 1.00 . A A . 15 ARG CD   1 1 
       10  9564 1 1 17 ARG CG   C -10.416  -1.045  -5.110 1.00 . A A . 15 ARG CG   1 1 
       10  9565 1 1 17 ARG CZ   C -13.399   0.135  -4.736 1.00 . A A . 15 ARG CZ   1 1 
       10  9566 1 1 17 ARG H    H  -8.719  -4.014  -4.014 1.00 . A A . 15 ARG H    1 1 
       10  9567 1 1 17 ARG HA   H  -8.584  -2.326  -6.277 1.00 . A A . 15 ARG HA   1 1 
       10  9568 1 1 17 ARG HB2  H  -9.497  -2.147  -3.543 1.00 . A A . 15 ARG HB2  1 1 
       10  9569 1 1 17 ARG HB3  H  -8.643  -0.680  -3.999 1.00 . A A . 15 ARG HB3  1 1 
       10  9570 1 1 17 ARG HD2  H -11.698  -2.694  -4.699 1.00 . A A . 15 ARG HD2  1 1 
       10  9571 1 1 17 ARG HD3  H -11.694  -1.445  -3.453 1.00 . A A . 15 ARG HD3  1 1 
       10  9572 1 1 17 ARG HE   H -13.340  -1.543  -5.816 1.00 . A A . 15 ARG HE   1 1 
       10  9573 1 1 17 ARG HG2  H -10.459   0.032  -5.036 1.00 . A A . 15 ARG HG2  1 1 
       10  9574 1 1 17 ARG HG3  H -10.347  -1.333  -6.148 1.00 . A A . 15 ARG HG3  1 1 
       10  9575 1 1 17 ARG HH11 H -11.988   0.508  -3.336 1.00 . A A . 15 ARG HH11 1 1 
       10  9576 1 1 17 ARG HH12 H -13.204   1.728  -3.509 1.00 . A A . 15 ARG HH12 1 1 
       10  9577 1 1 17 ARG HH21 H -14.939   0.062  -6.043 1.00 . A A . 15 ARG HH21 1 1 
       10  9578 1 1 17 ARG HH22 H -14.879   1.476  -5.045 1.00 . A A . 15 ARG HH22 1 1 
       10  9579 1 1 17 ARG N    N  -8.242  -3.762  -4.834 1.00 . A A . 15 ARG N    1 1 
       10  9580 1 1 17 ARG NE   N -12.890  -1.039  -5.107 1.00 . A A . 15 ARG NE   1 1 
       10  9581 1 1 17 ARG NH1  N -12.815   0.848  -3.781 1.00 . A A . 15 ARG NH1  1 1 
       10  9582 1 1 17 ARG NH2  N -14.495   0.595  -5.323 1.00 . A A . 15 ARG NH2  1 1 
       10  9583 1 1 17 ARG O    O  -6.350  -1.174  -6.152 1.00 . A A . 15 ARG O    1 1 
       10  9584 1 1 18 LEU C    C  -3.849  -2.118  -4.904 1.00 . A A . 16 LEU C    1 1 
       10  9585 1 1 18 LEU CA   C  -4.796  -1.505  -3.877 1.00 . A A . 16 LEU CA   1 1 
       10  9586 1 1 18 LEU CB   C  -4.310  -1.824  -2.462 1.00 . A A . 16 LEU CB   1 1 
       10  9587 1 1 18 LEU CD1  C  -5.399  -1.732  -0.200 1.00 . A A . 16 LEU CD1  1 1 
       10  9588 1 1 18 LEU CD2  C  -3.802   0.065  -0.891 1.00 . A A . 16 LEU CD2  1 1 
       10  9589 1 1 18 LEU CG   C  -4.868  -0.911  -1.367 1.00 . A A . 16 LEU CG   1 1 
       10  9590 1 1 18 LEU H    H  -6.587  -2.498  -3.341 1.00 . A A . 16 LEU H    1 1 
       10  9591 1 1 18 LEU HA   H  -4.812  -0.435  -4.011 1.00 . A A . 16 LEU HA   1 1 
       10  9592 1 1 18 LEU HB2  H  -4.587  -2.843  -2.231 1.00 . A A . 16 LEU HB2  1 1 
       10  9593 1 1 18 LEU HB3  H  -3.233  -1.749  -2.449 1.00 . A A . 16 LEU HB3  1 1 
       10  9594 1 1 18 LEU HD11 H  -5.282  -1.172   0.716 1.00 . A A . 16 LEU HD11 1 1 
       10  9595 1 1 18 LEU HD12 H  -4.846  -2.657  -0.131 1.00 . A A . 16 LEU HD12 1 1 
       10  9596 1 1 18 LEU HD13 H  -6.445  -1.948  -0.359 1.00 . A A . 16 LEU HD13 1 1 
       10  9597 1 1 18 LEU HD21 H  -4.201   0.671  -0.092 1.00 . A A . 16 LEU HD21 1 1 
       10  9598 1 1 18 LEU HD22 H  -3.505   0.701  -1.711 1.00 . A A . 16 LEU HD22 1 1 
       10  9599 1 1 18 LEU HD23 H  -2.944  -0.485  -0.533 1.00 . A A . 16 LEU HD23 1 1 
       10  9600 1 1 18 LEU HG   H  -5.690  -0.338  -1.770 1.00 . A A . 16 LEU HG   1 1 
       10  9601 1 1 18 LEU N    N  -6.155  -1.999  -4.065 1.00 . A A . 16 LEU N    1 1 
       10  9602 1 1 18 LEU O    O  -2.989  -1.431  -5.457 1.00 . A A . 16 LEU O    1 1 
       10  9603 1 1 19 LYS C    C  -3.369  -3.544  -7.517 1.00 . A A . 17 LYS C    1 1 
       10  9604 1 1 19 LYS CA   C  -3.179  -4.119  -6.118 1.00 . A A . 17 LYS CA   1 1 
       10  9605 1 1 19 LYS CB   C  -3.511  -5.611  -6.117 1.00 . A A . 17 LYS CB   1 1 
       10  9606 1 1 19 LYS CD   C  -2.407  -7.801  -5.568 1.00 . A A . 17 LYS CD   1 1 
       10  9607 1 1 19 LYS CE   C  -1.603  -8.578  -4.537 1.00 . A A . 17 LYS CE   1 1 
       10  9608 1 1 19 LYS CG   C  -2.748  -6.405  -5.070 1.00 . A A . 17 LYS CG   1 1 
       10  9609 1 1 19 LYS H    H  -4.720  -3.902  -4.685 1.00 . A A . 17 LYS H    1 1 
       10  9610 1 1 19 LYS HA   H  -2.150  -3.988  -5.823 1.00 . A A . 17 LYS HA   1 1 
       10  9611 1 1 19 LYS HB2  H  -4.569  -5.734  -5.932 1.00 . A A . 17 LYS HB2  1 1 
       10  9612 1 1 19 LYS HB3  H  -3.277  -6.021  -7.089 1.00 . A A . 17 LYS HB3  1 1 
       10  9613 1 1 19 LYS HD2  H  -3.323  -8.333  -5.772 1.00 . A A . 17 LYS HD2  1 1 
       10  9614 1 1 19 LYS HD3  H  -1.826  -7.716  -6.475 1.00 . A A . 17 LYS HD3  1 1 
       10  9615 1 1 19 LYS HE2  H  -1.990  -8.355  -3.554 1.00 . A A . 17 LYS HE2  1 1 
       10  9616 1 1 19 LYS HE3  H  -1.715  -9.634  -4.736 1.00 . A A . 17 LYS HE3  1 1 
       10  9617 1 1 19 LYS HG2  H  -1.832  -5.884  -4.835 1.00 . A A . 17 LYS HG2  1 1 
       10  9618 1 1 19 LYS HG3  H  -3.355  -6.488  -4.181 1.00 . A A . 17 LYS HG3  1 1 
       10  9619 1 1 19 LYS HZ1  H   0.380  -8.983  -5.055 1.00 . A A . 17 LYS HZ1  1 1 
       10  9620 1 1 19 LYS HZ2  H   0.212  -8.115  -3.613 1.00 . A A . 17 LYS HZ2  1 1 
       10  9621 1 1 19 LYS HZ3  H  -0.017  -7.338  -5.098 1.00 . A A . 17 LYS HZ3  1 1 
       10  9622 1 1 19 LYS N    N  -4.016  -3.412  -5.156 1.00 . A A . 17 LYS N    1 1 
       10  9623 1 1 19 LYS NZ   N  -0.156  -8.229  -4.578 1.00 . A A . 17 LYS NZ   1 1 
       10  9624 1 1 19 LYS O    O  -2.403  -3.329  -8.249 1.00 . A A . 17 LYS O    1 1 
       10  9625 1 1 20 ARG C    C  -4.279  -1.377  -9.369 1.00 . A A . 18 ARG C    1 1 
       10  9626 1 1 20 ARG CA   C  -4.943  -2.738  -9.188 1.00 . A A . 18 ARG CA   1 1 
       10  9627 1 1 20 ARG CB   C  -6.458  -2.608  -9.353 1.00 . A A . 18 ARG CB   1 1 
       10  9628 1 1 20 ARG CD   C  -6.434  -1.525 -11.622 1.00 . A A . 18 ARG CD   1 1 
       10  9629 1 1 20 ARG CG   C  -6.921  -2.706 -10.798 1.00 . A A . 18 ARG CG   1 1 
       10  9630 1 1 20 ARG CZ   C  -5.480  -2.476 -13.685 1.00 . A A . 18 ARG CZ   1 1 
       10  9631 1 1 20 ARG H    H  -5.349  -3.482  -7.249 1.00 . A A . 18 ARG H    1 1 
       10  9632 1 1 20 ARG HA   H  -4.563  -3.414  -9.937 1.00 . A A . 18 ARG HA   1 1 
       10  9633 1 1 20 ARG HB2  H  -6.939  -3.394  -8.789 1.00 . A A . 18 ARG HB2  1 1 
       10  9634 1 1 20 ARG HB3  H  -6.771  -1.652  -8.962 1.00 . A A . 18 ARG HB3  1 1 
       10  9635 1 1 20 ARG HD2  H  -7.252  -1.160 -12.223 1.00 . A A . 18 ARG HD2  1 1 
       10  9636 1 1 20 ARG HD3  H  -6.107  -0.744 -10.950 1.00 . A A . 18 ARG HD3  1 1 
       10  9637 1 1 20 ARG HE   H  -4.418  -1.687 -12.191 1.00 . A A . 18 ARG HE   1 1 
       10  9638 1 1 20 ARG HG2  H  -6.534  -3.616 -11.229 1.00 . A A . 18 ARG HG2  1 1 
       10  9639 1 1 20 ARG HG3  H  -8.001  -2.727 -10.818 1.00 . A A . 18 ARG HG3  1 1 
       10  9640 1 1 20 ARG HH11 H  -7.500  -2.552 -13.586 1.00 . A A . 18 ARG HH11 1 1 
       10  9641 1 1 20 ARG HH12 H  -6.802  -3.211 -15.028 1.00 . A A . 18 ARG HH12 1 1 
       10  9642 1 1 20 ARG HH21 H  -3.501  -2.553 -14.086 1.00 . A A . 18 ARG HH21 1 1 
       10  9643 1 1 20 ARG HH22 H  -4.532  -3.212 -15.311 1.00 . A A . 18 ARG HH22 1 1 
       10  9644 1 1 20 ARG N    N  -4.623  -3.293  -7.879 1.00 . A A . 18 ARG N    1 1 
       10  9645 1 1 20 ARG NE   N  -5.326  -1.890 -12.500 1.00 . A A . 18 ARG NE   1 1 
       10  9646 1 1 20 ARG NH1  N  -6.694  -2.770 -14.136 1.00 . A A . 18 ARG NH1  1 1 
       10  9647 1 1 20 ARG NH2  N  -4.417  -2.771 -14.421 1.00 . A A . 18 ARG NH2  1 1 
       10  9648 1 1 20 ARG O    O  -3.748  -1.072 -10.436 1.00 . A A . 18 ARG O    1 1 
       10  9649 1 1 21 GLU C    C  -2.188   0.656  -8.470 1.00 . A A . 19 GLU C    1 1 
       10  9650 1 1 21 GLU CA   C  -3.705   0.760  -8.358 1.00 . A A . 19 GLU CA   1 1 
       10  9651 1 1 21 GLU CB   C  -4.086   1.558  -7.109 1.00 . A A . 19 GLU CB   1 1 
       10  9652 1 1 21 GLU CD   C  -5.933   3.270  -7.311 1.00 . A A . 19 GLU CD   1 1 
       10  9653 1 1 21 GLU CG   C  -4.442   3.007  -7.399 1.00 . A A . 19 GLU CG   1 1 
       10  9654 1 1 21 GLU H    H  -4.745  -0.868  -7.491 1.00 . A A . 19 GLU H    1 1 
       10  9655 1 1 21 GLU HA   H  -4.085   1.270  -9.230 1.00 . A A . 19 GLU HA   1 1 
       10  9656 1 1 21 GLU HB2  H  -4.937   1.087  -6.641 1.00 . A A . 19 GLU HB2  1 1 
       10  9657 1 1 21 GLU HB3  H  -3.255   1.545  -6.419 1.00 . A A . 19 GLU HB3  1 1 
       10  9658 1 1 21 GLU HG2  H  -3.938   3.639  -6.684 1.00 . A A . 19 GLU HG2  1 1 
       10  9659 1 1 21 GLU HG3  H  -4.107   3.253  -8.396 1.00 . A A . 19 GLU HG3  1 1 
       10  9660 1 1 21 GLU N    N  -4.310  -0.567  -8.316 1.00 . A A . 19 GLU N    1 1 
       10  9661 1 1 21 GLU O    O  -1.559   1.400  -9.225 1.00 . A A . 19 GLU O    1 1 
       10  9662 1 1 21 GLU OE1  O  -6.511   3.052  -6.224 1.00 . A A . 19 GLU OE1  1 1 
       10  9663 1 1 21 GLU OE2  O  -6.523   3.693  -8.327 1.00 . A A . 19 GLU OE2  1 1 
       10  9664 1 1 22 PHE C    C   0.294  -0.950  -9.115 1.00 . A A . 20 PHE C    1 1 
       10  9665 1 1 22 PHE CA   C  -0.162  -0.477  -7.739 1.00 . A A . 20 PHE CA   1 1 
       10  9666 1 1 22 PHE CB   C   0.248  -1.494  -6.672 1.00 . A A . 20 PHE CB   1 1 
       10  9667 1 1 22 PHE CD1  C   2.384  -2.569  -7.433 1.00 . A A . 20 PHE CD1  1 1 
       10  9668 1 1 22 PHE CD2  C   2.479  -1.016  -5.626 1.00 . A A . 20 PHE CD2  1 1 
       10  9669 1 1 22 PHE CE1  C   3.751  -2.758  -7.347 1.00 . A A . 20 PHE CE1  1 1 
       10  9670 1 1 22 PHE CE2  C   3.846  -1.200  -5.536 1.00 . A A . 20 PHE CE2  1 1 
       10  9671 1 1 22 PHE CG   C   1.734  -1.697  -6.576 1.00 . A A . 20 PHE CG   1 1 
       10  9672 1 1 22 PHE CZ   C   4.482  -2.073  -6.397 1.00 . A A . 20 PHE CZ   1 1 
       10  9673 1 1 22 PHE H    H  -2.160  -0.837  -7.140 1.00 . A A . 20 PHE H    1 1 
       10  9674 1 1 22 PHE HA   H   0.309   0.470  -7.522 1.00 . A A . 20 PHE HA   1 1 
       10  9675 1 1 22 PHE HB2  H  -0.104  -1.157  -5.709 1.00 . A A . 20 PHE HB2  1 1 
       10  9676 1 1 22 PHE HB3  H  -0.205  -2.447  -6.902 1.00 . A A . 20 PHE HB3  1 1 
       10  9677 1 1 22 PHE HD1  H   1.813  -3.106  -8.177 1.00 . A A . 20 PHE HD1  1 1 
       10  9678 1 1 22 PHE HD2  H   1.983  -0.334  -4.952 1.00 . A A . 20 PHE HD2  1 1 
       10  9679 1 1 22 PHE HE1  H   4.246  -3.441  -8.023 1.00 . A A . 20 PHE HE1  1 1 
       10  9680 1 1 22 PHE HE2  H   4.417  -0.663  -4.792 1.00 . A A . 20 PHE HE2  1 1 
       10  9681 1 1 22 PHE HZ   H   5.550  -2.219  -6.328 1.00 . A A . 20 PHE HZ   1 1 
       10  9682 1 1 22 PHE N    N  -1.606  -0.273  -7.719 1.00 . A A . 20 PHE N    1 1 
       10  9683 1 1 22 PHE O    O   1.381  -0.601  -9.574 1.00 . A A . 20 PHE O    1 1 
       10  9684 1 1 23 ASN C    C  -0.110  -1.122 -12.101 1.00 . A A . 21 ASN C    1 1 
       10  9685 1 1 23 ASN CA   C  -0.234  -2.262 -11.096 1.00 . A A . 21 ASN CA   1 1 
       10  9686 1 1 23 ASN CB   C  -1.314  -3.249 -11.550 1.00 . A A . 21 ASN CB   1 1 
       10  9687 1 1 23 ASN CG   C  -0.774  -4.656 -11.718 1.00 . A A . 21 ASN CG   1 1 
       10  9688 1 1 23 ASN H    H  -1.401  -1.984  -9.351 1.00 . A A . 21 ASN H    1 1 
       10  9689 1 1 23 ASN HA   H   0.713  -2.778 -11.036 1.00 . A A . 21 ASN HA   1 1 
       10  9690 1 1 23 ASN HB2  H  -2.103  -3.273 -10.813 1.00 . A A . 21 ASN HB2  1 1 
       10  9691 1 1 23 ASN HB3  H  -1.719  -2.923 -12.496 1.00 . A A . 21 ASN HB3  1 1 
       10  9692 1 1 23 ASN HD21 H   0.680  -3.985 -12.894 1.00 . A A . 21 ASN HD21 1 1 
       10  9693 1 1 23 ASN HD22 H   0.671  -5.688 -12.612 1.00 . A A . 21 ASN HD22 1 1 
       10  9694 1 1 23 ASN N    N  -0.547  -1.744  -9.769 1.00 . A A . 21 ASN N    1 1 
       10  9695 1 1 23 ASN ND2  N   0.301  -4.790 -12.485 1.00 . A A . 21 ASN ND2  1 1 
       10  9696 1 1 23 ASN O    O   0.678  -1.194 -13.045 1.00 . A A . 21 ASN O    1 1 
       10  9697 1 1 23 ASN OD1  O  -1.318  -5.612 -11.164 1.00 . A A . 21 ASN OD1  1 1 
       10  9698 1 1 24 GLU C    C   0.279   2.030 -12.382 1.00 . A A . 22 GLU C    1 1 
       10  9699 1 1 24 GLU CA   C  -0.864   1.097 -12.763 1.00 . A A . 22 GLU CA   1 1 
       10  9700 1 1 24 GLU CB   C  -2.195   1.848 -12.688 1.00 . A A . 22 GLU CB   1 1 
       10  9701 1 1 24 GLU CD   C  -4.705   1.672 -12.890 1.00 . A A . 22 GLU CD   1 1 
       10  9702 1 1 24 GLU CG   C  -3.365   1.079 -13.279 1.00 . A A . 22 GLU CG   1 1 
       10  9703 1 1 24 GLU H    H  -1.491  -0.068 -11.112 1.00 . A A . 22 GLU H    1 1 
       10  9704 1 1 24 GLU HA   H  -0.710   0.748 -13.774 1.00 . A A . 22 GLU HA   1 1 
       10  9705 1 1 24 GLU HB2  H  -2.417   2.059 -11.653 1.00 . A A . 22 GLU HB2  1 1 
       10  9706 1 1 24 GLU HB3  H  -2.099   2.781 -13.224 1.00 . A A . 22 GLU HB3  1 1 
       10  9707 1 1 24 GLU HG2  H  -3.281   1.091 -14.356 1.00 . A A . 22 GLU HG2  1 1 
       10  9708 1 1 24 GLU HG3  H  -3.323   0.058 -12.927 1.00 . A A . 22 GLU HG3  1 1 
       10  9709 1 1 24 GLU N    N  -0.888  -0.066 -11.885 1.00 . A A . 22 GLU N    1 1 
       10  9710 1 1 24 GLU O    O   0.889   2.668 -13.240 1.00 . A A . 22 GLU O    1 1 
       10  9711 1 1 24 GLU OE1  O  -5.059   2.742 -13.428 1.00 . A A . 22 GLU OE1  1 1 
       10  9712 1 1 24 GLU OE2  O  -5.401   1.067 -12.048 1.00 . A A . 22 GLU OE2  1 1 
       10  9713 1 1 25 ASN C    C   2.028   2.536  -9.166 1.00 . A A . 23 ASN C    1 1 
       10  9714 1 1 25 ASN CA   C   1.632   2.949 -10.579 1.00 . A A . 23 ASN CA   1 1 
       10  9715 1 1 25 ASN CB   C   1.202   4.418 -10.597 1.00 . A A . 23 ASN CB   1 1 
       10  9716 1 1 25 ASN CG   C   2.271   5.326 -11.171 1.00 . A A . 23 ASN CG   1 1 
       10  9717 1 1 25 ASN H    H   0.039   1.565 -10.453 1.00 . A A . 23 ASN H    1 1 
       10  9718 1 1 25 ASN HA   H   2.487   2.828 -11.229 1.00 . A A . 23 ASN HA   1 1 
       10  9719 1 1 25 ASN HB2  H   0.311   4.518 -11.198 1.00 . A A . 23 ASN HB2  1 1 
       10  9720 1 1 25 ASN HB3  H   0.988   4.737  -9.587 1.00 . A A . 23 ASN HB3  1 1 
       10  9721 1 1 25 ASN HD21 H   1.846   6.723  -9.823 1.00 . A A . 23 ASN HD21 1 1 
       10  9722 1 1 25 ASN HD22 H   3.109   7.113 -10.935 1.00 . A A . 23 ASN HD22 1 1 
       10  9723 1 1 25 ASN N    N   0.563   2.101 -11.086 1.00 . A A . 23 ASN N    1 1 
       10  9724 1 1 25 ASN ND2  N   2.425   6.506 -10.584 1.00 . A A . 23 ASN ND2  1 1 
       10  9725 1 1 25 ASN O    O   1.225   2.615  -8.236 1.00 . A A . 23 ASN O    1 1 
       10  9726 1 1 25 ASN OD1  O   2.954   4.969 -12.132 1.00 . A A . 23 ASN OD1  1 1 
       10  9727 1 1 26 ARG C    C   4.042   2.851  -6.783 1.00 . A A . 24 ARG C    1 1 
       10  9728 1 1 26 ARG CA   C   3.785   1.664  -7.716 1.00 . A A . 24 ARG CA   1 1 
       10  9729 1 1 26 ARG CB   C   5.068   0.844  -7.890 1.00 . A A . 24 ARG CB   1 1 
       10  9730 1 1 26 ARG CD   C   7.216   0.518  -9.150 1.00 . A A . 24 ARG CD   1 1 
       10  9731 1 1 26 ARG CG   C   6.108   1.496  -8.790 1.00 . A A . 24 ARG CG   1 1 
       10  9732 1 1 26 ARG CZ   C   8.340   1.676 -11.011 1.00 . A A . 24 ARG CZ   1 1 
       10  9733 1 1 26 ARG H    H   3.859   2.057  -9.794 1.00 . A A . 24 ARG H    1 1 
       10  9734 1 1 26 ARG HA   H   3.034   1.034  -7.265 1.00 . A A . 24 ARG HA   1 1 
       10  9735 1 1 26 ARG HB2  H   5.513   0.687  -6.920 1.00 . A A . 24 ARG HB2  1 1 
       10  9736 1 1 26 ARG HB3  H   4.809  -0.116  -8.315 1.00 . A A . 24 ARG HB3  1 1 
       10  9737 1 1 26 ARG HD2  H   7.550   0.026  -8.248 1.00 . A A . 24 ARG HD2  1 1 
       10  9738 1 1 26 ARG HD3  H   6.821  -0.217  -9.834 1.00 . A A . 24 ARG HD3  1 1 
       10  9739 1 1 26 ARG HE   H   9.177   1.267  -9.247 1.00 . A A . 24 ARG HE   1 1 
       10  9740 1 1 26 ARG HG2  H   5.631   1.830  -9.698 1.00 . A A . 24 ARG HG2  1 1 
       10  9741 1 1 26 ARG HG3  H   6.538   2.340  -8.275 1.00 . A A . 24 ARG HG3  1 1 
       10  9742 1 1 26 ARG HH11 H   6.425   1.145 -11.391 1.00 . A A . 24 ARG HH11 1 1 
       10  9743 1 1 26 ARG HH12 H   7.240   1.959 -12.685 1.00 . A A . 24 ARG HH12 1 1 
       10  9744 1 1 26 ARG HH21 H  10.250   2.333 -10.947 1.00 . A A . 24 ARG HH21 1 1 
       10  9745 1 1 26 ARG HH22 H   9.412   2.632 -12.434 1.00 . A A . 24 ARG HH22 1 1 
       10  9746 1 1 26 ARG N    N   3.272   2.094  -9.014 1.00 . A A . 24 ARG N    1 1 
       10  9747 1 1 26 ARG NE   N   8.355   1.184  -9.775 1.00 . A A . 24 ARG NE   1 1 
       10  9748 1 1 26 ARG NH1  N   7.246   1.585 -11.757 1.00 . A A . 24 ARG NH1  1 1 
       10  9749 1 1 26 ARG NH2  N   9.423   2.262 -11.504 1.00 . A A . 24 ARG NH2  1 1 
       10  9750 1 1 26 ARG O    O   4.530   2.674  -5.666 1.00 . A A . 24 ARG O    1 1 
       10  9751 1 1 27 TYR C    C   2.599   5.642  -5.740 1.00 . A A . 25 TYR C    1 1 
       10  9752 1 1 27 TYR CA   C   3.899   5.259  -6.435 1.00 . A A . 25 TYR CA   1 1 
       10  9753 1 1 27 TYR CB   C   4.381   6.416  -7.314 1.00 . A A . 25 TYR CB   1 1 
       10  9754 1 1 27 TYR CD1  C   5.200   5.299  -9.426 1.00 . A A . 25 TYR CD1  1 1 
       10  9755 1 1 27 TYR CD2  C   6.798   6.410  -8.049 1.00 . A A . 25 TYR CD2  1 1 
       10  9756 1 1 27 TYR CE1  C   6.201   4.948 -10.313 1.00 . A A . 25 TYR CE1  1 1 
       10  9757 1 1 27 TYR CE2  C   7.804   6.063  -8.931 1.00 . A A . 25 TYR CE2  1 1 
       10  9758 1 1 27 TYR CG   C   5.480   6.034  -8.281 1.00 . A A . 25 TYR CG   1 1 
       10  9759 1 1 27 TYR CZ   C   7.501   5.332 -10.061 1.00 . A A . 25 TYR CZ   1 1 
       10  9760 1 1 27 TYR H    H   3.318   4.141  -8.127 1.00 . A A . 25 TYR H    1 1 
       10  9761 1 1 27 TYR HA   H   4.649   5.046  -5.688 1.00 . A A . 25 TYR HA   1 1 
       10  9762 1 1 27 TYR HB2  H   3.549   6.790  -7.891 1.00 . A A . 25 TYR HB2  1 1 
       10  9763 1 1 27 TYR HB3  H   4.756   7.208  -6.680 1.00 . A A . 25 TYR HB3  1 1 
       10  9764 1 1 27 TYR HD1  H   4.182   5.000  -9.622 1.00 . A A . 25 TYR HD1  1 1 
       10  9765 1 1 27 TYR HD2  H   7.033   6.982  -7.165 1.00 . A A . 25 TYR HD2  1 1 
       10  9766 1 1 27 TYR HE1  H   5.963   4.376 -11.196 1.00 . A A . 25 TYR HE1  1 1 
       10  9767 1 1 27 TYR HE2  H   8.822   6.364  -8.734 1.00 . A A . 25 TYR HE2  1 1 
       10  9768 1 1 27 TYR HH   H   9.056   5.747 -11.112 1.00 . A A . 25 TYR HH   1 1 
       10  9769 1 1 27 TYR N    N   3.708   4.057  -7.237 1.00 . A A . 25 TYR N    1 1 
       10  9770 1 1 27 TYR O    O   1.545   5.074  -6.023 1.00 . A A . 25 TYR O    1 1 
       10  9771 1 1 27 TYR OH   O   8.500   4.984 -10.940 1.00 . A A . 25 TYR OH   1 1 
       10  9772 1 1 28 LEU C    C   1.587   8.528  -3.737 1.00 . A A . 26 LEU C    1 1 
       10  9773 1 1 28 LEU CA   C   1.492   7.052  -4.103 1.00 . A A . 26 LEU CA   1 1 
       10  9774 1 1 28 LEU CB   C   1.299   6.220  -2.828 1.00 . A A . 26 LEU CB   1 1 
       10  9775 1 1 28 LEU CD1  C  -0.352   4.855  -1.533 1.00 . A A . 26 LEU CD1  1 1 
       10  9776 1 1 28 LEU CD2  C  -0.820   5.352  -3.919 1.00 . A A . 26 LEU CD2  1 1 
       10  9777 1 1 28 LEU CG   C   0.275   5.075  -2.900 1.00 . A A . 26 LEU CG   1 1 
       10  9778 1 1 28 LEU H    H   3.541   7.025  -4.641 1.00 . A A . 26 LEU H    1 1 
       10  9779 1 1 28 LEU HA   H   0.642   6.914  -4.748 1.00 . A A . 26 LEU HA   1 1 
       10  9780 1 1 28 LEU HB2  H   2.254   5.792  -2.562 1.00 . A A . 26 LEU HB2  1 1 
       10  9781 1 1 28 LEU HB3  H   0.995   6.888  -2.035 1.00 . A A . 26 LEU HB3  1 1 
       10  9782 1 1 28 LEU HD11 H   0.396   4.485  -0.847 1.00 . A A . 26 LEU HD11 1 1 
       10  9783 1 1 28 LEU HD12 H  -1.155   4.138  -1.614 1.00 . A A . 26 LEU HD12 1 1 
       10  9784 1 1 28 LEU HD13 H  -0.744   5.794  -1.165 1.00 . A A . 26 LEU HD13 1 1 
       10  9785 1 1 28 LEU HD21 H  -0.400   5.342  -4.913 1.00 . A A . 26 LEU HD21 1 1 
       10  9786 1 1 28 LEU HD22 H  -1.257   6.318  -3.719 1.00 . A A . 26 LEU HD22 1 1 
       10  9787 1 1 28 LEU HD23 H  -1.581   4.589  -3.842 1.00 . A A . 26 LEU HD23 1 1 
       10  9788 1 1 28 LEU HG   H   0.782   4.166  -3.191 1.00 . A A . 26 LEU HG   1 1 
       10  9789 1 1 28 LEU N    N   2.676   6.607  -4.828 1.00 . A A . 26 LEU N    1 1 
       10  9790 1 1 28 LEU O    O   2.511   8.950  -3.043 1.00 . A A . 26 LEU O    1 1 
       10  9791 1 1 29 THR C    C  -0.292  10.977  -2.670 1.00 . A A . 27 THR C    1 1 
       10  9792 1 1 29 THR CA   C   0.564  10.726  -3.904 1.00 . A A . 27 THR CA   1 1 
       10  9793 1 1 29 THR CB   C  -0.013  11.496  -5.094 1.00 . A A . 27 THR CB   1 1 
       10  9794 1 1 29 THR CG2  C   0.517  11.023  -6.430 1.00 . A A . 27 THR CG2  1 1 
       10  9795 1 1 29 THR H    H  -0.102   8.899  -4.731 1.00 . A A . 27 THR H    1 1 
       10  9796 1 1 29 THR HA   H   1.570  11.067  -3.713 1.00 . A A . 27 THR HA   1 1 
       10  9797 1 1 29 THR HB   H   0.238  12.542  -4.988 1.00 . A A . 27 THR HB   1 1 
       10  9798 1 1 29 THR HG1  H  -1.822  12.176  -4.759 1.00 . A A . 27 THR HG1  1 1 
       10  9799 1 1 29 THR HG21 H   0.333   9.964  -6.537 1.00 . A A . 27 THR HG21 1 1 
       10  9800 1 1 29 THR HG22 H   1.579  11.212  -6.484 1.00 . A A . 27 THR HG22 1 1 
       10  9801 1 1 29 THR HG23 H   0.015  11.555  -7.226 1.00 . A A . 27 THR HG23 1 1 
       10  9802 1 1 29 THR N    N   0.612   9.301  -4.195 1.00 . A A . 27 THR N    1 1 
       10  9803 1 1 29 THR O    O  -1.037  10.099  -2.237 1.00 . A A . 27 THR O    1 1 
       10  9804 1 1 29 THR OG1  O  -1.427  11.380  -5.123 1.00 . A A . 27 THR OG1  1 1 
       10  9805 1 1 30 GLU C    C  -2.465  12.296  -1.212 1.00 . A A . 28 GLU C    1 1 
       10  9806 1 1 30 GLU CA   C  -0.983  12.525  -0.935 1.00 . A A . 28 GLU CA   1 1 
       10  9807 1 1 30 GLU CB   C  -0.743  13.984  -0.540 1.00 . A A . 28 GLU CB   1 1 
       10  9808 1 1 30 GLU CD   C   0.908  15.628   0.438 1.00 . A A . 28 GLU CD   1 1 
       10  9809 1 1 30 GLU CG   C   0.464  14.180   0.364 1.00 . A A . 28 GLU CG   1 1 
       10  9810 1 1 30 GLU H    H   0.407  12.845  -2.502 1.00 . A A . 28 GLU H    1 1 
       10  9811 1 1 30 GLU HA   H  -0.674  11.882  -0.124 1.00 . A A . 28 GLU HA   1 1 
       10  9812 1 1 30 GLU HB2  H  -0.591  14.567  -1.437 1.00 . A A . 28 GLU HB2  1 1 
       10  9813 1 1 30 GLU HB3  H  -1.616  14.354  -0.024 1.00 . A A . 28 GLU HB3  1 1 
       10  9814 1 1 30 GLU HG2  H   0.211  13.847   1.359 1.00 . A A . 28 GLU HG2  1 1 
       10  9815 1 1 30 GLU HG3  H   1.283  13.586  -0.016 1.00 . A A . 28 GLU HG3  1 1 
       10  9816 1 1 30 GLU N    N  -0.195  12.179  -2.111 1.00 . A A . 28 GLU N    1 1 
       10  9817 1 1 30 GLU O    O  -3.160  11.628  -0.445 1.00 . A A . 28 GLU O    1 1 
       10  9818 1 1 30 GLU OE1  O   0.290  16.400   1.201 1.00 . A A . 28 GLU OE1  1 1 
       10  9819 1 1 30 GLU OE2  O   1.872  15.990  -0.268 1.00 . A A . 28 GLU OE2  1 1 
       10  9820 1 1 31 ARG C    C  -4.702  11.241  -2.922 1.00 . A A . 29 ARG C    1 1 
       10  9821 1 1 31 ARG CA   C  -4.328  12.708  -2.728 1.00 . A A . 29 ARG CA   1 1 
       10  9822 1 1 31 ARG CB   C  -4.587  13.483  -4.021 1.00 . A A . 29 ARG CB   1 1 
       10  9823 1 1 31 ARG CD   C  -4.759  15.679  -2.812 1.00 . A A . 29 ARG CD   1 1 
       10  9824 1 1 31 ARG CG   C  -4.120  14.928  -3.969 1.00 . A A . 29 ARG CG   1 1 
       10  9825 1 1 31 ARG CZ   C  -5.305  18.089  -2.846 1.00 . A A . 29 ARG CZ   1 1 
       10  9826 1 1 31 ARG H    H  -2.325  13.363  -2.894 1.00 . A A . 29 ARG H    1 1 
       10  9827 1 1 31 ARG HA   H  -4.943  13.122  -1.944 1.00 . A A . 29 ARG HA   1 1 
       10  9828 1 1 31 ARG HB2  H  -4.073  12.991  -4.832 1.00 . A A . 29 ARG HB2  1 1 
       10  9829 1 1 31 ARG HB3  H  -5.648  13.479  -4.223 1.00 . A A . 29 ARG HB3  1 1 
       10  9830 1 1 31 ARG HD2  H  -5.830  15.574  -2.881 1.00 . A A . 29 ARG HD2  1 1 
       10  9831 1 1 31 ARG HD3  H  -4.416  15.244  -1.885 1.00 . A A . 29 ARG HD3  1 1 
       10  9832 1 1 31 ARG HE   H  -3.460  17.329  -2.821 1.00 . A A . 29 ARG HE   1 1 
       10  9833 1 1 31 ARG HG2  H  -3.048  14.945  -3.846 1.00 . A A . 29 ARG HG2  1 1 
       10  9834 1 1 31 ARG HG3  H  -4.386  15.417  -4.894 1.00 . A A . 29 ARG HG3  1 1 
       10  9835 1 1 31 ARG HH11 H  -6.932  16.886  -2.841 1.00 . A A . 29 ARG HH11 1 1 
       10  9836 1 1 31 ARG HH12 H  -7.264  18.583  -2.866 1.00 . A A . 29 ARG HH12 1 1 
       10  9837 1 1 31 ARG HH21 H  -3.910  19.553  -2.854 1.00 . A A . 29 ARG HH21 1 1 
       10  9838 1 1 31 ARG HH22 H  -5.556  20.095  -2.873 1.00 . A A . 29 ARG HH22 1 1 
       10  9839 1 1 31 ARG N    N  -2.935  12.850  -2.325 1.00 . A A . 29 ARG N    1 1 
       10  9840 1 1 31 ARG NE   N  -4.412  17.099  -2.826 1.00 . A A . 29 ARG NE   1 1 
       10  9841 1 1 31 ARG NH1  N  -6.607  17.830  -2.852 1.00 . A A . 29 ARG NH1  1 1 
       10  9842 1 1 31 ARG NH2  N  -4.889  19.349  -2.859 1.00 . A A . 29 ARG NH2  1 1 
       10  9843 1 1 31 ARG O    O  -5.825  10.835  -2.623 1.00 . A A . 29 ARG O    1 1 
       10  9844 1 1 32 ARG C    C  -4.117   8.275  -2.348 1.00 . A A . 30 ARG C    1 1 
       10  9845 1 1 32 ARG CA   C  -4.006   9.031  -3.666 1.00 . A A . 30 ARG CA   1 1 
       10  9846 1 1 32 ARG CB   C  -2.887   8.431  -4.515 1.00 . A A . 30 ARG CB   1 1 
       10  9847 1 1 32 ARG CD   C  -2.373   7.243  -6.663 1.00 . A A . 30 ARG CD   1 1 
       10  9848 1 1 32 ARG CG   C  -3.240   8.290  -5.986 1.00 . A A . 30 ARG CG   1 1 
       10  9849 1 1 32 ARG CZ   C  -2.382   6.047  -8.819 1.00 . A A . 30 ARG CZ   1 1 
       10  9850 1 1 32 ARG H    H  -2.880  10.823  -3.656 1.00 . A A . 30 ARG H    1 1 
       10  9851 1 1 32 ARG HA   H  -4.940   8.940  -4.200 1.00 . A A . 30 ARG HA   1 1 
       10  9852 1 1 32 ARG HB2  H  -2.014   9.063  -4.437 1.00 . A A . 30 ARG HB2  1 1 
       10  9853 1 1 32 ARG HB3  H  -2.647   7.452  -4.132 1.00 . A A . 30 ARG HB3  1 1 
       10  9854 1 1 32 ARG HD2  H  -1.336   7.517  -6.540 1.00 . A A . 30 ARG HD2  1 1 
       10  9855 1 1 32 ARG HD3  H  -2.549   6.288  -6.190 1.00 . A A . 30 ARG HD3  1 1 
       10  9856 1 1 32 ARG HE   H  -3.094   7.890  -8.528 1.00 . A A . 30 ARG HE   1 1 
       10  9857 1 1 32 ARG HG2  H  -4.275   7.997  -6.071 1.00 . A A . 30 ARG HG2  1 1 
       10  9858 1 1 32 ARG HG3  H  -3.091   9.242  -6.476 1.00 . A A . 30 ARG HG3  1 1 
       10  9859 1 1 32 ARG HH11 H  -1.569   5.004  -7.288 1.00 . A A . 30 ARG HH11 1 1 
       10  9860 1 1 32 ARG HH12 H  -1.590   4.187  -8.813 1.00 . A A . 30 ARG HH12 1 1 
       10  9861 1 1 32 ARG HH21 H  -3.119   6.815 -10.536 1.00 . A A . 30 ARG HH21 1 1 
       10  9862 1 1 32 ARG HH22 H  -2.469   5.214 -10.657 1.00 . A A . 30 ARG HH22 1 1 
       10  9863 1 1 32 ARG N    N  -3.760  10.448  -3.431 1.00 . A A . 30 ARG N    1 1 
       10  9864 1 1 32 ARG NE   N  -2.665   7.125  -8.090 1.00 . A A . 30 ARG NE   1 1 
       10  9865 1 1 32 ARG NH1  N  -1.798   4.993  -8.260 1.00 . A A . 30 ARG NH1  1 1 
       10  9866 1 1 32 ARG NH2  N  -2.682   6.024 -10.110 1.00 . A A . 30 ARG NH2  1 1 
       10  9867 1 1 32 ARG O    O  -4.992   7.427  -2.178 1.00 . A A . 30 ARG O    1 1 
       10  9868 1 1 33 ARG C    C  -4.546   8.150   0.602 1.00 . A A . 31 ARG C    1 1 
       10  9869 1 1 33 ARG CA   C  -3.214   7.938  -0.117 1.00 . A A . 31 ARG CA   1 1 
       10  9870 1 1 33 ARG CB   C  -2.066   8.481   0.738 1.00 . A A . 31 ARG CB   1 1 
       10  9871 1 1 33 ARG CD   C  -0.643   8.073   2.767 1.00 . A A . 31 ARG CD   1 1 
       10  9872 1 1 33 ARG CG   C  -2.015   7.892   2.138 1.00 . A A . 31 ARG CG   1 1 
       10  9873 1 1 33 ARG CZ   C   0.412   9.627   4.363 1.00 . A A . 31 ARG CZ   1 1 
       10  9874 1 1 33 ARG H    H  -2.548   9.272  -1.617 1.00 . A A . 31 ARG H    1 1 
       10  9875 1 1 33 ARG HA   H  -3.065   6.880  -0.277 1.00 . A A . 31 ARG HA   1 1 
       10  9876 1 1 33 ARG HB2  H  -1.131   8.263   0.244 1.00 . A A . 31 ARG HB2  1 1 
       10  9877 1 1 33 ARG HB3  H  -2.175   9.552   0.826 1.00 . A A . 31 ARG HB3  1 1 
       10  9878 1 1 33 ARG HD2  H  -0.481   7.280   3.484 1.00 . A A . 31 ARG HD2  1 1 
       10  9879 1 1 33 ARG HD3  H   0.106   8.012   1.991 1.00 . A A . 31 ARG HD3  1 1 
       10  9880 1 1 33 ARG HE   H  -1.160  10.060   3.212 1.00 . A A . 31 ARG HE   1 1 
       10  9881 1 1 33 ARG HG2  H  -2.750   8.387   2.755 1.00 . A A . 31 ARG HG2  1 1 
       10  9882 1 1 33 ARG HG3  H  -2.239   6.837   2.084 1.00 . A A . 31 ARG HG3  1 1 
       10  9883 1 1 33 ARG HH11 H   1.274   7.799   4.282 1.00 . A A . 31 ARG HH11 1 1 
       10  9884 1 1 33 ARG HH12 H   1.994   8.910   5.397 1.00 . A A . 31 ARG HH12 1 1 
       10  9885 1 1 33 ARG HH21 H  -0.213  11.523   4.679 1.00 . A A . 31 ARG HH21 1 1 
       10  9886 1 1 33 ARG HH22 H   1.150  11.024   5.624 1.00 . A A . 31 ARG HH22 1 1 
       10  9887 1 1 33 ARG N    N  -3.221   8.587  -1.419 1.00 . A A . 31 ARG N    1 1 
       10  9888 1 1 33 ARG NE   N  -0.517   9.359   3.448 1.00 . A A . 31 ARG NE   1 1 
       10  9889 1 1 33 ARG NH1  N   1.299   8.702   4.709 1.00 . A A . 31 ARG NH1  1 1 
       10  9890 1 1 33 ARG NH2  N   0.453  10.823   4.936 1.00 . A A . 31 ARG NH2  1 1 
       10  9891 1 1 33 ARG O    O  -5.159   7.200   1.090 1.00 . A A . 31 ARG O    1 1 
       10  9892 1 1 34 GLN C    C  -7.434   9.179   0.563 1.00 . A A . 32 GLN C    1 1 
       10  9893 1 1 34 GLN CA   C  -6.239   9.745   1.323 1.00 . A A . 32 GLN CA   1 1 
       10  9894 1 1 34 GLN CB   C  -6.375  11.265   1.447 1.00 . A A . 32 GLN CB   1 1 
       10  9895 1 1 34 GLN CD   C  -8.083  12.928   2.285 1.00 . A A . 32 GLN CD   1 1 
       10  9896 1 1 34 GLN CG   C  -7.250  11.703   2.611 1.00 . A A . 32 GLN CG   1 1 
       10  9897 1 1 34 GLN H    H  -4.449  10.117   0.255 1.00 . A A . 32 GLN H    1 1 
       10  9898 1 1 34 GLN HA   H  -6.220   9.314   2.313 1.00 . A A . 32 GLN HA   1 1 
       10  9899 1 1 34 GLN HB2  H  -5.393  11.693   1.582 1.00 . A A . 32 GLN HB2  1 1 
       10  9900 1 1 34 GLN HB3  H  -6.806  11.651   0.536 1.00 . A A . 32 GLN HB3  1 1 
       10  9901 1 1 34 GLN HE21 H  -8.820  12.029   0.671 1.00 . A A . 32 GLN HE21 1 1 
       10  9902 1 1 34 GLN HE22 H  -9.389  13.634   0.962 1.00 . A A . 32 GLN HE22 1 1 
       10  9903 1 1 34 GLN HG2  H  -7.917  10.893   2.868 1.00 . A A . 32 GLN HG2  1 1 
       10  9904 1 1 34 GLN HG3  H  -6.617  11.930   3.455 1.00 . A A . 32 GLN HG3  1 1 
       10  9905 1 1 34 GLN N    N  -4.984   9.403   0.663 1.00 . A A . 32 GLN N    1 1 
       10  9906 1 1 34 GLN NE2  N  -8.841  12.857   1.196 1.00 . A A . 32 GLN NE2  1 1 
       10  9907 1 1 34 GLN O    O  -8.411   8.737   1.167 1.00 . A A . 32 GLN O    1 1 
       10  9908 1 1 34 GLN OE1  O  -8.046  13.926   3.003 1.00 . A A . 32 GLN OE1  1 1 
       10  9909 1 1 35 GLN C    C  -8.578   7.175  -1.434 1.00 . A A . 33 GLN C    1 1 
       10  9910 1 1 35 GLN CA   C  -8.431   8.683  -1.600 1.00 . A A . 33 GLN CA   1 1 
       10  9911 1 1 35 GLN CB   C  -8.175   9.027  -3.069 1.00 . A A . 33 GLN CB   1 1 
       10  9912 1 1 35 GLN CD   C  -9.630  10.240  -4.742 1.00 . A A . 33 GLN CD   1 1 
       10  9913 1 1 35 GLN CG   C  -8.778  10.356  -3.492 1.00 . A A . 33 GLN CG   1 1 
       10  9914 1 1 35 GLN H    H  -6.548   9.560  -1.189 1.00 . A A . 33 GLN H    1 1 
       10  9915 1 1 35 GLN HA   H  -9.348   9.157  -1.284 1.00 . A A . 33 GLN HA   1 1 
       10  9916 1 1 35 GLN HB2  H  -7.107   9.069  -3.235 1.00 . A A . 33 GLN HB2  1 1 
       10  9917 1 1 35 GLN HB3  H  -8.596   8.248  -3.687 1.00 . A A . 33 GLN HB3  1 1 
       10  9918 1 1 35 GLN HE21 H -11.282  10.511  -3.668 1.00 . A A . 33 GLN HE21 1 1 
       10  9919 1 1 35 GLN HE22 H -11.518  10.287  -5.365 1.00 . A A . 33 GLN HE22 1 1 
       10  9920 1 1 35 GLN HG2  H  -9.395  10.729  -2.689 1.00 . A A . 33 GLN HG2  1 1 
       10  9921 1 1 35 GLN HG3  H  -7.977  11.055  -3.685 1.00 . A A . 33 GLN HG3  1 1 
       10  9922 1 1 35 GLN N    N  -7.351   9.195  -0.764 1.00 . A A . 33 GLN N    1 1 
       10  9923 1 1 35 GLN NE2  N -10.943  10.358  -4.575 1.00 . A A . 33 GLN NE2  1 1 
       10  9924 1 1 35 GLN O    O  -9.688   6.659  -1.310 1.00 . A A . 33 GLN O    1 1 
       10  9925 1 1 35 GLN OE1  O  -9.116  10.048  -5.842 1.00 . A A . 33 GLN OE1  1 1 
       10  9926 1 1 36 LEU C    C  -8.001   4.635   0.100 1.00 . A A . 34 LEU C    1 1 
       10  9927 1 1 36 LEU CA   C  -7.455   5.022  -1.270 1.00 . A A . 34 LEU CA   1 1 
       10  9928 1 1 36 LEU CB   C  -6.038   4.468  -1.447 1.00 . A A . 34 LEU CB   1 1 
       10  9929 1 1 36 LEU CD1  C  -4.569   4.021  -3.433 1.00 . A A . 34 LEU CD1  1 1 
       10  9930 1 1 36 LEU CD2  C  -5.763   2.130  -2.314 1.00 . A A . 34 LEU CD2  1 1 
       10  9931 1 1 36 LEU CG   C  -5.830   3.602  -2.693 1.00 . A A . 34 LEU CG   1 1 
       10  9932 1 1 36 LEU H    H  -6.595   6.939  -1.528 1.00 . A A . 34 LEU H    1 1 
       10  9933 1 1 36 LEU HA   H  -8.095   4.606  -2.034 1.00 . A A . 34 LEU HA   1 1 
       10  9934 1 1 36 LEU HB2  H  -5.352   5.302  -1.496 1.00 . A A . 34 LEU HB2  1 1 
       10  9935 1 1 36 LEU HB3  H  -5.792   3.874  -0.579 1.00 . A A . 34 LEU HB3  1 1 
       10  9936 1 1 36 LEU HD11 H  -4.223   3.202  -4.047 1.00 . A A . 34 LEU HD11 1 1 
       10  9937 1 1 36 LEU HD12 H  -3.803   4.284  -2.719 1.00 . A A . 34 LEU HD12 1 1 
       10  9938 1 1 36 LEU HD13 H  -4.785   4.874  -4.059 1.00 . A A . 34 LEU HD13 1 1 
       10  9939 1 1 36 LEU HD21 H  -5.346   2.032  -1.323 1.00 . A A . 34 LEU HD21 1 1 
       10  9940 1 1 36 LEU HD22 H  -5.136   1.604  -3.020 1.00 . A A . 34 LEU HD22 1 1 
       10  9941 1 1 36 LEU HD23 H  -6.756   1.707  -2.331 1.00 . A A . 34 LEU HD23 1 1 
       10  9942 1 1 36 LEU HG   H  -6.669   3.738  -3.361 1.00 . A A . 34 LEU HG   1 1 
       10  9943 1 1 36 LEU N    N  -7.450   6.471  -1.428 1.00 . A A . 34 LEU N    1 1 
       10  9944 1 1 36 LEU O    O  -8.789   3.698   0.226 1.00 . A A . 34 LEU O    1 1 
       10  9945 1 1 37 SER C    C  -9.529   5.274   2.609 1.00 . A A . 35 SER C    1 1 
       10  9946 1 1 37 SER CA   C  -8.019   5.116   2.488 1.00 . A A . 35 SER CA   1 1 
       10  9947 1 1 37 SER CB   C  -7.318   6.077   3.450 1.00 . A A . 35 SER CB   1 1 
       10  9948 1 1 37 SER H    H  -6.955   6.107   0.956 1.00 . A A . 35 SER H    1 1 
       10  9949 1 1 37 SER HA   H  -7.750   4.103   2.744 1.00 . A A . 35 SER HA   1 1 
       10  9950 1 1 37 SER HB2  H  -7.310   7.069   3.023 1.00 . A A . 35 SER HB2  1 1 
       10  9951 1 1 37 SER HB3  H  -7.851   6.095   4.389 1.00 . A A . 35 SER HB3  1 1 
       10  9952 1 1 37 SER HG   H  -5.397   6.127   3.077 1.00 . A A . 35 SER HG   1 1 
       10  9953 1 1 37 SER N    N  -7.578   5.369   1.123 1.00 . A A . 35 SER N    1 1 
       10  9954 1 1 37 SER O    O -10.220   4.397   3.128 1.00 . A A . 35 SER O    1 1 
       10  9955 1 1 37 SER OG   O  -5.981   5.676   3.690 1.00 . A A . 35 SER OG   1 1 
       10  9956 1 1 38 SER C    C -12.258   5.806   1.251 1.00 . A A . 36 SER C    1 1 
       10  9957 1 1 38 SER CA   C -11.456   6.708   2.186 1.00 . A A . 36 SER CA   1 1 
       10  9958 1 1 38 SER CB   C -11.702   8.175   1.827 1.00 . A A . 36 SER CB   1 1 
       10  9959 1 1 38 SER H    H  -9.415   7.066   1.737 1.00 . A A . 36 SER H    1 1 
       10  9960 1 1 38 SER HA   H -11.790   6.538   3.199 1.00 . A A . 36 SER HA   1 1 
       10  9961 1 1 38 SER HB2  H -11.342   8.364   0.827 1.00 . A A . 36 SER HB2  1 1 
       10  9962 1 1 38 SER HB3  H -12.761   8.383   1.875 1.00 . A A . 36 SER HB3  1 1 
       10  9963 1 1 38 SER HG   H -11.624   9.304   3.428 1.00 . A A . 36 SER HG   1 1 
       10  9964 1 1 38 SER N    N -10.028   6.409   2.132 1.00 . A A . 36 SER N    1 1 
       10  9965 1 1 38 SER O    O -13.364   5.381   1.583 1.00 . A A . 36 SER O    1 1 
       10  9966 1 1 38 SER OG   O -11.026   9.040   2.724 1.00 . A A . 36 SER OG   1 1 
       10  9967 1 1 39 GLU C    C -12.595   3.275  -0.374 1.00 . A A . 37 GLU C    1 1 
       10  9968 1 1 39 GLU CA   C -12.374   4.687  -0.907 1.00 . A A . 37 GLU CA   1 1 
       10  9969 1 1 39 GLU CB   C -11.562   4.632  -2.203 1.00 . A A . 37 GLU CB   1 1 
       10  9970 1 1 39 GLU CD   C -12.854   5.338  -4.256 1.00 . A A . 37 GLU CD   1 1 
       10  9971 1 1 39 GLU CG   C -11.881   5.759  -3.171 1.00 . A A . 37 GLU CG   1 1 
       10  9972 1 1 39 GLU H    H -10.820   5.902  -0.136 1.00 . A A . 37 GLU H    1 1 
       10  9973 1 1 39 GLU HA   H -13.335   5.132  -1.118 1.00 . A A . 37 GLU HA   1 1 
       10  9974 1 1 39 GLU HB2  H -10.511   4.683  -1.957 1.00 . A A . 37 GLU HB2  1 1 
       10  9975 1 1 39 GLU HB3  H -11.760   3.692  -2.699 1.00 . A A . 37 GLU HB3  1 1 
       10  9976 1 1 39 GLU HG2  H -12.316   6.579  -2.619 1.00 . A A . 37 GLU HG2  1 1 
       10  9977 1 1 39 GLU HG3  H -10.964   6.086  -3.638 1.00 . A A . 37 GLU HG3  1 1 
       10  9978 1 1 39 GLU N    N -11.700   5.527   0.077 1.00 . A A . 37 GLU N    1 1 
       10  9979 1 1 39 GLU O    O -13.694   2.729  -0.477 1.00 . A A . 37 GLU O    1 1 
       10  9980 1 1 39 GLU OE1  O -12.418   4.672  -5.218 1.00 . A A . 37 GLU OE1  1 1 
       10  9981 1 1 39 GLU OE2  O -14.051   5.674  -4.142 1.00 . A A . 37 GLU OE2  1 1 
       10  9982 1 1 40 LEU C    C -12.168   1.361   2.171 1.00 . A A . 38 LEU C    1 1 
       10  9983 1 1 40 LEU CA   C -11.637   1.338   0.741 1.00 . A A . 38 LEU CA   1 1 
       10  9984 1 1 40 LEU CB   C -10.267   0.660   0.702 1.00 . A A . 38 LEU CB   1 1 
       10  9985 1 1 40 LEU CD1  C  -8.436  -0.426  -0.622 1.00 . A A . 38 LEU CD1  1 1 
       10  9986 1 1 40 LEU CD2  C -10.825  -0.992  -1.097 1.00 . A A . 38 LEU CD2  1 1 
       10  9987 1 1 40 LEU CG   C  -9.862   0.102  -0.662 1.00 . A A . 38 LEU CG   1 1 
       10  9988 1 1 40 LEU H    H -10.699   3.172   0.249 1.00 . A A . 38 LEU H    1 1 
       10  9989 1 1 40 LEU HA   H -12.324   0.777   0.125 1.00 . A A . 38 LEU HA   1 1 
       10  9990 1 1 40 LEU HB2  H  -9.523   1.380   1.011 1.00 . A A . 38 LEU HB2  1 1 
       10  9991 1 1 40 LEU HB3  H -10.271  -0.155   1.412 1.00 . A A . 38 LEU HB3  1 1 
       10  9992 1 1 40 LEU HD11 H  -8.445  -1.466  -0.331 1.00 . A A . 38 LEU HD11 1 1 
       10  9993 1 1 40 LEU HD12 H  -7.862   0.144   0.094 1.00 . A A . 38 LEU HD12 1 1 
       10  9994 1 1 40 LEU HD13 H  -7.988  -0.329  -1.600 1.00 . A A . 38 LEU HD13 1 1 
       10  9995 1 1 40 LEU HD21 H -11.132  -1.565  -0.234 1.00 . A A . 38 LEU HD21 1 1 
       10  9996 1 1 40 LEU HD22 H -10.335  -1.643  -1.806 1.00 . A A . 38 LEU HD22 1 1 
       10  9997 1 1 40 LEU HD23 H -11.693  -0.545  -1.558 1.00 . A A . 38 LEU HD23 1 1 
       10  9998 1 1 40 LEU HG   H  -9.902   0.895  -1.395 1.00 . A A . 38 LEU HG   1 1 
       10  9999 1 1 40 LEU N    N -11.549   2.688   0.196 1.00 . A A . 38 LEU N    1 1 
       10 10000 1 1 40 LEU O    O -13.246   0.837   2.451 1.00 . A A . 38 LEU O    1 1 
       10 10001 1 1 41 GLY C    C -10.677   1.746   5.418 1.00 . A A . 39 GLY C    1 1 
       10 10002 1 1 41 GLY CA   C -11.813   2.044   4.461 1.00 . A A . 39 GLY CA   1 1 
       10 10003 1 1 41 GLY H    H -10.553   2.366   2.790 1.00 . A A . 39 GLY H    1 1 
       10 10004 1 1 41 GLY HA2  H -12.185   3.038   4.661 1.00 . A A . 39 GLY HA2  1 1 
       10 10005 1 1 41 GLY HA3  H -12.608   1.332   4.631 1.00 . A A . 39 GLY HA3  1 1 
       10 10006 1 1 41 GLY N    N -11.403   1.968   3.071 1.00 . A A . 39 GLY N    1 1 
       10 10007 1 1 41 GLY O    O -10.857   1.027   6.401 1.00 . A A . 39 GLY O    1 1 
       10 10008 1 1 42 LEU C    C  -7.674   3.417   6.322 1.00 . A A . 40 LEU C    1 1 
       10 10009 1 1 42 LEU CA   C  -8.333   2.088   5.973 1.00 . A A . 40 LEU CA   1 1 
       10 10010 1 1 42 LEU CB   C  -7.327   1.177   5.267 1.00 . A A . 40 LEU CB   1 1 
       10 10011 1 1 42 LEU CD1  C  -7.456  -0.437   3.345 1.00 . A A . 40 LEU CD1  1 1 
       10 10012 1 1 42 LEU CD2  C  -7.470  -1.291   5.696 1.00 . A A . 40 LEU CD2  1 1 
       10 10013 1 1 42 LEU CG   C  -7.897  -0.158   4.774 1.00 . A A . 40 LEU CG   1 1 
       10 10014 1 1 42 LEU H    H  -9.423   2.863   4.332 1.00 . A A . 40 LEU H    1 1 
       10 10015 1 1 42 LEU HA   H  -8.661   1.611   6.884 1.00 . A A . 40 LEU HA   1 1 
       10 10016 1 1 42 LEU HB2  H  -6.927   1.712   4.417 1.00 . A A . 40 LEU HB2  1 1 
       10 10017 1 1 42 LEU HB3  H  -6.521   0.969   5.952 1.00 . A A . 40 LEU HB3  1 1 
       10 10018 1 1 42 LEU HD11 H  -8.289  -0.830   2.782 1.00 . A A . 40 LEU HD11 1 1 
       10 10019 1 1 42 LEU HD12 H  -6.652  -1.159   3.350 1.00 . A A . 40 LEU HD12 1 1 
       10 10020 1 1 42 LEU HD13 H  -7.112   0.480   2.887 1.00 . A A . 40 LEU HD13 1 1 
       10 10021 1 1 42 LEU HD21 H  -6.393  -1.350   5.720 1.00 . A A . 40 LEU HD21 1 1 
       10 10022 1 1 42 LEU HD22 H  -7.874  -2.223   5.330 1.00 . A A . 40 LEU HD22 1 1 
       10 10023 1 1 42 LEU HD23 H  -7.844  -1.104   6.692 1.00 . A A . 40 LEU HD23 1 1 
       10 10024 1 1 42 LEU HG   H  -8.976  -0.105   4.785 1.00 . A A . 40 LEU HG   1 1 
       10 10025 1 1 42 LEU N    N  -9.504   2.298   5.130 1.00 . A A . 40 LEU N    1 1 
       10 10026 1 1 42 LEU O    O  -8.070   4.467   5.819 1.00 . A A . 40 LEU O    1 1 
       10 10027 1 1 43 ASN C    C  -4.882   4.937   6.576 1.00 . A A . 41 ASN C    1 1 
       10 10028 1 1 43 ASN CA   C  -5.950   4.562   7.598 1.00 . A A . 41 ASN CA   1 1 
       10 10029 1 1 43 ASN CB   C  -5.309   4.352   8.971 1.00 . A A . 41 ASN CB   1 1 
       10 10030 1 1 43 ASN CG   C  -5.346   5.604   9.824 1.00 . A A . 41 ASN CG   1 1 
       10 10031 1 1 43 ASN H    H  -6.396   2.495   7.549 1.00 . A A . 41 ASN H    1 1 
       10 10032 1 1 43 ASN HA   H  -6.665   5.369   7.665 1.00 . A A . 41 ASN HA   1 1 
       10 10033 1 1 43 ASN HB2  H  -5.837   3.567   9.492 1.00 . A A . 41 ASN HB2  1 1 
       10 10034 1 1 43 ASN HB3  H  -4.278   4.058   8.838 1.00 . A A . 41 ASN HB3  1 1 
       10 10035 1 1 43 ASN HD21 H  -3.499   5.251  10.470 1.00 . A A . 41 ASN HD21 1 1 
       10 10036 1 1 43 ASN HD22 H  -4.254   6.674  11.095 1.00 . A A . 41 ASN HD22 1 1 
       10 10037 1 1 43 ASN N    N  -6.666   3.362   7.183 1.00 . A A . 41 ASN N    1 1 
       10 10038 1 1 43 ASN ND2  N  -4.256   5.869  10.534 1.00 . A A . 41 ASN ND2  1 1 
       10 10039 1 1 43 ASN O    O  -4.267   4.068   5.956 1.00 . A A . 41 ASN O    1 1 
       10 10040 1 1 43 ASN OD1  O  -6.343   6.326   9.843 1.00 . A A . 41 ASN OD1  1 1 
       10 10041 1 1 44 GLU C    C  -2.319   6.063   5.685 1.00 . A A . 42 GLU C    1 1 
       10 10042 1 1 44 GLU CA   C  -3.671   6.731   5.455 1.00 . A A . 42 GLU CA   1 1 
       10 10043 1 1 44 GLU CB   C  -3.528   8.249   5.578 1.00 . A A . 42 GLU CB   1 1 
       10 10044 1 1 44 GLU CD   C  -4.900  10.352   5.858 1.00 . A A . 42 GLU CD   1 1 
       10 10045 1 1 44 GLU CG   C  -4.774   9.012   5.158 1.00 . A A . 42 GLU CG   1 1 
       10 10046 1 1 44 GLU H    H  -5.186   6.883   6.926 1.00 . A A . 42 GLU H    1 1 
       10 10047 1 1 44 GLU HA   H  -4.013   6.490   4.460 1.00 . A A . 42 GLU HA   1 1 
       10 10048 1 1 44 GLU HB2  H  -3.310   8.497   6.607 1.00 . A A . 42 GLU HB2  1 1 
       10 10049 1 1 44 GLU HB3  H  -2.707   8.573   4.957 1.00 . A A . 42 GLU HB3  1 1 
       10 10050 1 1 44 GLU HG2  H  -4.734   9.184   4.093 1.00 . A A . 42 GLU HG2  1 1 
       10 10051 1 1 44 GLU HG3  H  -5.643   8.416   5.393 1.00 . A A . 42 GLU HG3  1 1 
       10 10052 1 1 44 GLU N    N  -4.665   6.238   6.403 1.00 . A A . 42 GLU N    1 1 
       10 10053 1 1 44 GLU O    O  -1.628   5.692   4.737 1.00 . A A . 42 GLU O    1 1 
       10 10054 1 1 44 GLU OE1  O  -4.269  10.527   6.922 1.00 . A A . 42 GLU OE1  1 1 
       10 10055 1 1 44 GLU OE2  O  -5.630  11.225   5.342 1.00 . A A . 42 GLU OE2  1 1 
       10 10056 1 1 45 ALA C    C  -0.663   3.819   6.882 1.00 . A A . 43 ALA C    1 1 
       10 10057 1 1 45 ALA CA   C  -0.687   5.281   7.311 1.00 . A A . 43 ALA CA   1 1 
       10 10058 1 1 45 ALA CB   C  -0.449   5.395   8.808 1.00 . A A . 43 ALA CB   1 1 
       10 10059 1 1 45 ALA H    H  -2.549   6.222   7.664 1.00 . A A . 43 ALA H    1 1 
       10 10060 1 1 45 ALA HA   H   0.105   5.809   6.802 1.00 . A A . 43 ALA HA   1 1 
       10 10061 1 1 45 ALA HB1  H   0.592   5.203   9.023 1.00 . A A . 43 ALA HB1  1 1 
       10 10062 1 1 45 ALA HB2  H  -1.062   4.672   9.326 1.00 . A A . 43 ALA HB2  1 1 
       10 10063 1 1 45 ALA HB3  H  -0.708   6.390   9.139 1.00 . A A . 43 ALA HB3  1 1 
       10 10064 1 1 45 ALA N    N  -1.953   5.908   6.952 1.00 . A A . 43 ALA N    1 1 
       10 10065 1 1 45 ALA O    O   0.385   3.282   6.523 1.00 . A A . 43 ALA O    1 1 
       10 10066 1 1 46 GLN C    C  -1.722   1.621   5.031 1.00 . A A . 44 GLN C    1 1 
       10 10067 1 1 46 GLN CA   C  -1.939   1.780   6.530 1.00 . A A . 44 GLN CA   1 1 
       10 10068 1 1 46 GLN CB   C  -3.311   1.228   6.924 1.00 . A A . 44 GLN CB   1 1 
       10 10069 1 1 46 GLN CD   C  -5.002   0.912   8.775 1.00 . A A . 44 GLN CD   1 1 
       10 10070 1 1 46 GLN CG   C  -3.571   1.266   8.422 1.00 . A A . 44 GLN CG   1 1 
       10 10071 1 1 46 GLN H    H  -2.630   3.662   7.208 1.00 . A A . 44 GLN H    1 1 
       10 10072 1 1 46 GLN HA   H  -1.174   1.228   7.055 1.00 . A A . 44 GLN HA   1 1 
       10 10073 1 1 46 GLN HB2  H  -4.076   1.811   6.433 1.00 . A A . 44 GLN HB2  1 1 
       10 10074 1 1 46 GLN HB3  H  -3.383   0.203   6.594 1.00 . A A . 44 GLN HB3  1 1 
       10 10075 1 1 46 GLN HE21 H  -4.772   1.691  10.591 1.00 . A A . 44 GLN HE21 1 1 
       10 10076 1 1 46 GLN HE22 H  -6.330   1.026  10.251 1.00 . A A . 44 GLN HE22 1 1 
       10 10077 1 1 46 GLN HG2  H  -2.912   0.561   8.906 1.00 . A A . 44 GLN HG2  1 1 
       10 10078 1 1 46 GLN HG3  H  -3.360   2.261   8.785 1.00 . A A . 44 GLN HG3  1 1 
       10 10079 1 1 46 GLN N    N  -1.828   3.180   6.916 1.00 . A A . 44 GLN N    1 1 
       10 10080 1 1 46 GLN NE2  N  -5.409   1.243   9.995 1.00 . A A . 44 GLN NE2  1 1 
       10 10081 1 1 46 GLN O    O  -1.047   0.691   4.586 1.00 . A A . 44 GLN O    1 1 
       10 10082 1 1 46 GLN OE1  O  -5.734   0.349   7.961 1.00 . A A . 44 GLN OE1  1 1 
       10 10083 1 1 47 ILE C    C  -0.671   2.717   2.423 1.00 . A A . 45 ILE C    1 1 
       10 10084 1 1 47 ILE CA   C  -2.131   2.507   2.808 1.00 . A A . 45 ILE CA   1 1 
       10 10085 1 1 47 ILE CB   C  -2.994   3.585   2.120 1.00 . A A . 45 ILE CB   1 1 
       10 10086 1 1 47 ILE CD1  C  -5.155   2.236   2.150 1.00 . A A . 45 ILE CD1  1 1 
       10 10087 1 1 47 ILE CG1  C  -4.446   3.494   2.598 1.00 . A A . 45 ILE CG1  1 1 
       10 10088 1 1 47 ILE CG2  C  -2.917   3.439   0.606 1.00 . A A . 45 ILE CG2  1 1 
       10 10089 1 1 47 ILE H    H  -2.798   3.266   4.668 1.00 . A A . 45 ILE H    1 1 
       10 10090 1 1 47 ILE HA   H  -2.453   1.536   2.459 1.00 . A A . 45 ILE HA   1 1 
       10 10091 1 1 47 ILE HB   H  -2.595   4.553   2.382 1.00 . A A . 45 ILE HB   1 1 
       10 10092 1 1 47 ILE HD11 H  -5.530   1.707   3.014 1.00 . A A . 45 ILE HD11 1 1 
       10 10093 1 1 47 ILE HD12 H  -4.464   1.604   1.614 1.00 . A A . 45 ILE HD12 1 1 
       10 10094 1 1 47 ILE HD13 H  -5.980   2.498   1.503 1.00 . A A . 45 ILE HD13 1 1 
       10 10095 1 1 47 ILE HG12 H  -4.466   3.520   3.676 1.00 . A A . 45 ILE HG12 1 1 
       10 10096 1 1 47 ILE HG13 H  -4.995   4.340   2.212 1.00 . A A . 45 ILE HG13 1 1 
       10 10097 1 1 47 ILE HG21 H  -2.624   2.430   0.357 1.00 . A A . 45 ILE HG21 1 1 
       10 10098 1 1 47 ILE HG22 H  -2.188   4.133   0.215 1.00 . A A . 45 ILE HG22 1 1 
       10 10099 1 1 47 ILE HG23 H  -3.884   3.650   0.175 1.00 . A A . 45 ILE HG23 1 1 
       10 10100 1 1 47 ILE N    N  -2.283   2.542   4.256 1.00 . A A . 45 ILE N    1 1 
       10 10101 1 1 47 ILE O    O  -0.131   2.007   1.574 1.00 . A A . 45 ILE O    1 1 
       10 10102 1 1 48 LYS C    C   2.254   2.800   3.063 1.00 . A A . 46 LYS C    1 1 
       10 10103 1 1 48 LYS CA   C   1.362   4.009   2.792 1.00 . A A . 46 LYS CA   1 1 
       10 10104 1 1 48 LYS CB   C   1.812   5.190   3.654 1.00 . A A . 46 LYS CB   1 1 
       10 10105 1 1 48 LYS CD   C   4.253   5.380   3.077 1.00 . A A . 46 LYS CD   1 1 
       10 10106 1 1 48 LYS CE   C   4.794   5.369   4.498 1.00 . A A . 46 LYS CE   1 1 
       10 10107 1 1 48 LYS CG   C   2.887   6.046   3.004 1.00 . A A . 46 LYS CG   1 1 
       10 10108 1 1 48 LYS H    H  -0.524   4.226   3.726 1.00 . A A . 46 LYS H    1 1 
       10 10109 1 1 48 LYS HA   H   1.450   4.280   1.751 1.00 . A A . 46 LYS HA   1 1 
       10 10110 1 1 48 LYS HB2  H   0.957   5.819   3.856 1.00 . A A . 46 LYS HB2  1 1 
       10 10111 1 1 48 LYS HB3  H   2.198   4.812   4.588 1.00 . A A . 46 LYS HB3  1 1 
       10 10112 1 1 48 LYS HD2  H   4.165   4.363   2.728 1.00 . A A . 46 LYS HD2  1 1 
       10 10113 1 1 48 LYS HD3  H   4.940   5.922   2.444 1.00 . A A . 46 LYS HD3  1 1 
       10 10114 1 1 48 LYS HE2  H   3.965   5.437   5.187 1.00 . A A . 46 LYS HE2  1 1 
       10 10115 1 1 48 LYS HE3  H   5.320   4.440   4.661 1.00 . A A . 46 LYS HE3  1 1 
       10 10116 1 1 48 LYS HG2  H   2.630   6.203   1.967 1.00 . A A . 46 LYS HG2  1 1 
       10 10117 1 1 48 LYS HG3  H   2.933   6.997   3.514 1.00 . A A . 46 LYS HG3  1 1 
       10 10118 1 1 48 LYS HZ1  H   6.280   6.705   3.892 1.00 . A A . 46 LYS HZ1  1 1 
       10 10119 1 1 48 LYS HZ2  H   6.374   6.271   5.525 1.00 . A A . 46 LYS HZ2  1 1 
       10 10120 1 1 48 LYS HZ3  H   5.185   7.357   5.006 1.00 . A A . 46 LYS HZ3  1 1 
       10 10121 1 1 48 LYS N    N  -0.038   3.699   3.058 1.00 . A A . 46 LYS N    1 1 
       10 10122 1 1 48 LYS NZ   N   5.723   6.504   4.747 1.00 . A A . 46 LYS NZ   1 1 
       10 10123 1 1 48 LYS O    O   3.123   2.466   2.258 1.00 . A A . 46 LYS O    1 1 
       10 10124 1 1 49 ILE C    C   2.632  -0.149   3.556 1.00 . A A . 47 ILE C    1 1 
       10 10125 1 1 49 ILE CA   C   2.823   0.976   4.568 1.00 . A A . 47 ILE CA   1 1 
       10 10126 1 1 49 ILE CB   C   2.461   0.469   5.983 1.00 . A A . 47 ILE CB   1 1 
       10 10127 1 1 49 ILE CD1  C   2.051   1.328   8.344 1.00 . A A . 47 ILE CD1  1 1 
       10 10128 1 1 49 ILE CG1  C   2.749   1.555   7.021 1.00 . A A . 47 ILE CG1  1 1 
       10 10129 1 1 49 ILE CG2  C   3.234  -0.804   6.319 1.00 . A A . 47 ILE CG2  1 1 
       10 10130 1 1 49 ILE H    H   1.325   2.457   4.806 1.00 . A A . 47 ILE H    1 1 
       10 10131 1 1 49 ILE HA   H   3.863   1.268   4.570 1.00 . A A . 47 ILE HA   1 1 
       10 10132 1 1 49 ILE HB   H   1.408   0.235   6.000 1.00 . A A . 47 ILE HB   1 1 
       10 10133 1 1 49 ILE HD11 H   2.651   1.738   9.143 1.00 . A A . 47 ILE HD11 1 1 
       10 10134 1 1 49 ILE HD12 H   1.917   0.268   8.502 1.00 . A A . 47 ILE HD12 1 1 
       10 10135 1 1 49 ILE HD13 H   1.087   1.816   8.332 1.00 . A A . 47 ILE HD13 1 1 
       10 10136 1 1 49 ILE HG12 H   3.812   1.591   7.210 1.00 . A A . 47 ILE HG12 1 1 
       10 10137 1 1 49 ILE HG13 H   2.426   2.510   6.633 1.00 . A A . 47 ILE HG13 1 1 
       10 10138 1 1 49 ILE HG21 H   3.822  -1.107   5.466 1.00 . A A . 47 ILE HG21 1 1 
       10 10139 1 1 49 ILE HG22 H   2.538  -1.589   6.574 1.00 . A A . 47 ILE HG22 1 1 
       10 10140 1 1 49 ILE HG23 H   3.889  -0.617   7.158 1.00 . A A . 47 ILE HG23 1 1 
       10 10141 1 1 49 ILE N    N   2.033   2.146   4.201 1.00 . A A . 47 ILE N    1 1 
       10 10142 1 1 49 ILE O    O   3.591  -0.821   3.176 1.00 . A A . 47 ILE O    1 1 
       10 10143 1 1 50 TRP C    C   1.860  -1.147   0.847 1.00 . A A . 48 TRP C    1 1 
       10 10144 1 1 50 TRP CA   C   1.097  -1.392   2.142 1.00 . A A . 48 TRP CA   1 1 
       10 10145 1 1 50 TRP CB   C  -0.405  -1.456   1.858 1.00 . A A . 48 TRP CB   1 1 
       10 10146 1 1 50 TRP CD1  C  -1.146  -3.863   1.393 1.00 . A A . 48 TRP CD1  1 1 
       10 10147 1 1 50 TRP CD2  C  -0.855  -2.618  -0.447 1.00 . A A . 48 TRP CD2  1 1 
       10 10148 1 1 50 TRP CE2  C  -1.257  -3.911  -0.837 1.00 . A A . 48 TRP CE2  1 1 
       10 10149 1 1 50 TRP CE3  C  -0.613  -1.660  -1.438 1.00 . A A . 48 TRP CE3  1 1 
       10 10150 1 1 50 TRP CG   C  -0.791  -2.609   0.984 1.00 . A A . 48 TRP CG   1 1 
       10 10151 1 1 50 TRP CH2  C  -1.176  -3.312  -3.120 1.00 . A A . 48 TRP CH2  1 1 
       10 10152 1 1 50 TRP CZ2  C  -1.420  -4.269  -2.173 1.00 . A A . 48 TRP CZ2  1 1 
       10 10153 1 1 50 TRP CZ3  C  -0.776  -2.018  -2.762 1.00 . A A . 48 TRP CZ3  1 1 
       10 10154 1 1 50 TRP H    H   0.667   0.219   3.449 1.00 . A A . 48 TRP H    1 1 
       10 10155 1 1 50 TRP HA   H   1.417  -2.335   2.559 1.00 . A A . 48 TRP HA   1 1 
       10 10156 1 1 50 TRP HB2  H  -0.938  -1.551   2.793 1.00 . A A . 48 TRP HB2  1 1 
       10 10157 1 1 50 TRP HB3  H  -0.711  -0.544   1.366 1.00 . A A . 48 TRP HB3  1 1 
       10 10158 1 1 50 TRP HD1  H  -1.194  -4.176   2.425 1.00 . A A . 48 TRP HD1  1 1 
       10 10159 1 1 50 TRP HE1  H  -1.706  -5.591   0.337 1.00 . A A . 48 TRP HE1  1 1 
       10 10160 1 1 50 TRP HE3  H  -0.306  -0.655  -1.183 1.00 . A A . 48 TRP HE3  1 1 
       10 10161 1 1 50 TRP HH2  H  -1.289  -3.545  -4.166 1.00 . A A . 48 TRP HH2  1 1 
       10 10162 1 1 50 TRP HZ2  H  -1.729  -5.262  -2.465 1.00 . A A . 48 TRP HZ2  1 1 
       10 10163 1 1 50 TRP HZ3  H  -0.594  -1.292  -3.541 1.00 . A A . 48 TRP HZ3  1 1 
       10 10164 1 1 50 TRP N    N   1.393  -0.349   3.116 1.00 . A A . 48 TRP N    1 1 
       10 10165 1 1 50 TRP NE1  N  -1.427  -4.651   0.303 1.00 . A A . 48 TRP NE1  1 1 
       10 10166 1 1 50 TRP O    O   2.529  -2.042   0.328 1.00 . A A . 48 TRP O    1 1 
       10 10167 1 1 51 PHE C    C   3.960   0.396  -0.695 1.00 . A A . 49 PHE C    1 1 
       10 10168 1 1 51 PHE CA   C   2.450   0.439  -0.898 1.00 . A A . 49 PHE CA   1 1 
       10 10169 1 1 51 PHE CB   C   2.021   1.836  -1.353 1.00 . A A . 49 PHE CB   1 1 
       10 10170 1 1 51 PHE CD1  C   1.364   1.781  -3.773 1.00 . A A . 49 PHE CD1  1 1 
       10 10171 1 1 51 PHE CD2  C  -0.364   1.846  -2.132 1.00 . A A . 49 PHE CD2  1 1 
       10 10172 1 1 51 PHE CE1  C   0.415   1.768  -4.778 1.00 . A A . 49 PHE CE1  1 1 
       10 10173 1 1 51 PHE CE2  C  -1.318   1.832  -3.131 1.00 . A A . 49 PHE CE2  1 1 
       10 10174 1 1 51 PHE CG   C   0.986   1.820  -2.441 1.00 . A A . 49 PHE CG   1 1 
       10 10175 1 1 51 PHE CZ   C  -0.928   1.793  -4.456 1.00 . A A . 49 PHE CZ   1 1 
       10 10176 1 1 51 PHE H    H   1.218   0.745   0.793 1.00 . A A . 49 PHE H    1 1 
       10 10177 1 1 51 PHE HA   H   2.179  -0.278  -1.658 1.00 . A A . 49 PHE HA   1 1 
       10 10178 1 1 51 PHE HB2  H   1.607   2.370  -0.511 1.00 . A A . 49 PHE HB2  1 1 
       10 10179 1 1 51 PHE HB3  H   2.885   2.370  -1.722 1.00 . A A . 49 PHE HB3  1 1 
       10 10180 1 1 51 PHE HD1  H   2.414   1.760  -4.026 1.00 . A A . 49 PHE HD1  1 1 
       10 10181 1 1 51 PHE HD2  H  -0.669   1.876  -1.097 1.00 . A A . 49 PHE HD2  1 1 
       10 10182 1 1 51 PHE HE1  H   0.723   1.738  -5.812 1.00 . A A . 49 PHE HE1  1 1 
       10 10183 1 1 51 PHE HE2  H  -2.368   1.854  -2.877 1.00 . A A . 49 PHE HE2  1 1 
       10 10184 1 1 51 PHE HZ   H  -1.672   1.783  -5.239 1.00 . A A . 49 PHE HZ   1 1 
       10 10185 1 1 51 PHE N    N   1.762   0.073   0.332 1.00 . A A . 49 PHE N    1 1 
       10 10186 1 1 51 PHE O    O   4.703  -0.049  -1.569 1.00 . A A . 49 PHE O    1 1 
       10 10187 1 1 52 GLN C    C   6.379  -0.553   0.815 1.00 . A A . 50 GLN C    1 1 
       10 10188 1 1 52 GLN CA   C   5.825   0.866   0.796 1.00 . A A . 50 GLN CA   1 1 
       10 10189 1 1 52 GLN CB   C   6.057   1.538   2.152 1.00 . A A . 50 GLN CB   1 1 
       10 10190 1 1 52 GLN CD   C   7.729   2.238   3.911 1.00 . A A . 50 GLN CD   1 1 
       10 10191 1 1 52 GLN CG   C   7.525   1.662   2.524 1.00 . A A . 50 GLN CG   1 1 
       10 10192 1 1 52 GLN H    H   3.761   1.195   1.127 1.00 . A A . 50 GLN H    1 1 
       10 10193 1 1 52 GLN HA   H   6.338   1.430   0.031 1.00 . A A . 50 GLN HA   1 1 
       10 10194 1 1 52 GLN HB2  H   5.629   2.528   2.128 1.00 . A A . 50 GLN HB2  1 1 
       10 10195 1 1 52 GLN HB3  H   5.562   0.958   2.916 1.00 . A A . 50 GLN HB3  1 1 
       10 10196 1 1 52 GLN HE21 H   6.610   0.798   4.702 1.00 . A A . 50 GLN HE21 1 1 
       10 10197 1 1 52 GLN HE22 H   7.253   1.947   5.819 1.00 . A A . 50 GLN HE22 1 1 
       10 10198 1 1 52 GLN HG2  H   7.977   0.682   2.488 1.00 . A A . 50 GLN HG2  1 1 
       10 10199 1 1 52 GLN HG3  H   8.012   2.306   1.806 1.00 . A A . 50 GLN HG3  1 1 
       10 10200 1 1 52 GLN N    N   4.405   0.857   0.470 1.00 . A A . 50 GLN N    1 1 
       10 10201 1 1 52 GLN NE2  N   7.138   1.597   4.912 1.00 . A A . 50 GLN NE2  1 1 
       10 10202 1 1 52 GLN O    O   7.464  -0.815   0.295 1.00 . A A . 50 GLN O    1 1 
       10 10203 1 1 52 GLN OE1  O   8.412   3.249   4.082 1.00 . A A . 50 GLN OE1  1 1 
       10 10204 1 1 53 ASN C    C   6.011  -3.505   0.106 1.00 . A A . 51 ASN C    1 1 
       10 10205 1 1 53 ASN CA   C   6.036  -2.866   1.489 1.00 . A A . 51 ASN CA   1 1 
       10 10206 1 1 53 ASN CB   C   5.125  -3.641   2.445 1.00 . A A . 51 ASN CB   1 1 
       10 10207 1 1 53 ASN CG   C   5.839  -4.048   3.718 1.00 . A A . 51 ASN CG   1 1 
       10 10208 1 1 53 ASN H    H   4.763  -1.203   1.803 1.00 . A A . 51 ASN H    1 1 
       10 10209 1 1 53 ASN HA   H   7.047  -2.892   1.868 1.00 . A A . 51 ASN HA   1 1 
       10 10210 1 1 53 ASN HB2  H   4.281  -3.021   2.710 1.00 . A A . 51 ASN HB2  1 1 
       10 10211 1 1 53 ASN HB3  H   4.769  -4.534   1.951 1.00 . A A . 51 ASN HB3  1 1 
       10 10212 1 1 53 ASN HD21 H   4.687  -2.826   4.783 1.00 . A A . 51 ASN HD21 1 1 
       10 10213 1 1 53 ASN HD22 H   5.865  -3.718   5.679 1.00 . A A . 51 ASN HD22 1 1 
       10 10214 1 1 53 ASN N    N   5.622  -1.471   1.411 1.00 . A A . 51 ASN N    1 1 
       10 10215 1 1 53 ASN ND2  N   5.422  -3.472   4.840 1.00 . A A . 51 ASN ND2  1 1 
       10 10216 1 1 53 ASN O    O   6.870  -4.320  -0.230 1.00 . A A . 51 ASN O    1 1 
       10 10217 1 1 53 ASN OD1  O   6.753  -4.871   3.695 1.00 . A A . 51 ASN OD1  1 1 
       10 10218 1 1 54 LYS C    C   6.011  -3.115  -2.935 1.00 . A A . 52 LYS C    1 1 
       10 10219 1 1 54 LYS CA   C   4.890  -3.644  -2.048 1.00 . A A . 52 LYS CA   1 1 
       10 10220 1 1 54 LYS CB   C   3.528  -3.260  -2.634 1.00 . A A . 52 LYS CB   1 1 
       10 10221 1 1 54 LYS CD   C   2.868  -4.506  -4.714 1.00 . A A . 52 LYS CD   1 1 
       10 10222 1 1 54 LYS CE   C   1.838  -5.455  -5.310 1.00 . A A . 52 LYS CE   1 1 
       10 10223 1 1 54 LYS CG   C   2.756  -4.440  -3.199 1.00 . A A . 52 LYS CG   1 1 
       10 10224 1 1 54 LYS H    H   4.375  -2.460  -0.372 1.00 . A A . 52 LYS H    1 1 
       10 10225 1 1 54 LYS HA   H   4.962  -4.720  -1.997 1.00 . A A . 52 LYS HA   1 1 
       10 10226 1 1 54 LYS HB2  H   2.931  -2.807  -1.856 1.00 . A A . 52 LYS HB2  1 1 
       10 10227 1 1 54 LYS HB3  H   3.677  -2.541  -3.426 1.00 . A A . 52 LYS HB3  1 1 
       10 10228 1 1 54 LYS HD2  H   2.708  -3.519  -5.121 1.00 . A A . 52 LYS HD2  1 1 
       10 10229 1 1 54 LYS HD3  H   3.857  -4.851  -4.978 1.00 . A A . 52 LYS HD3  1 1 
       10 10230 1 1 54 LYS HE2  H   1.210  -5.831  -4.517 1.00 . A A . 52 LYS HE2  1 1 
       10 10231 1 1 54 LYS HE3  H   1.235  -4.910  -6.020 1.00 . A A . 52 LYS HE3  1 1 
       10 10232 1 1 54 LYS HG2  H   3.152  -5.352  -2.779 1.00 . A A . 52 LYS HG2  1 1 
       10 10233 1 1 54 LYS HG3  H   1.715  -4.340  -2.927 1.00 . A A . 52 LYS HG3  1 1 
       10 10234 1 1 54 LYS HZ1  H   2.921  -7.242  -5.307 1.00 . A A . 52 LYS HZ1  1 1 
       10 10235 1 1 54 LYS HZ2  H   3.213  -6.266  -6.657 1.00 . A A . 52 LYS HZ2  1 1 
       10 10236 1 1 54 LYS HZ3  H   1.770  -7.139  -6.544 1.00 . A A . 52 LYS HZ3  1 1 
       10 10237 1 1 54 LYS N    N   5.024  -3.119  -0.696 1.00 . A A . 52 LYS N    1 1 
       10 10238 1 1 54 LYS NZ   N   2.481  -6.606  -6.003 1.00 . A A . 52 LYS NZ   1 1 
       10 10239 1 1 54 LYS O    O   6.557  -3.839  -3.766 1.00 . A A . 52 LYS O    1 1 
       10 10240 1 1 55 ARG C    C   8.759  -1.861  -3.222 1.00 . A A . 53 ARG C    1 1 
       10 10241 1 1 55 ARG CA   C   7.411  -1.208  -3.514 1.00 . A A . 53 ARG CA   1 1 
       10 10242 1 1 55 ARG CB   C   7.474   0.287  -3.185 1.00 . A A . 53 ARG CB   1 1 
       10 10243 1 1 55 ARG CD   C   7.391   2.634  -4.078 1.00 . A A . 53 ARG CD   1 1 
       10 10244 1 1 55 ARG CG   C   7.668   1.174  -4.404 1.00 . A A . 53 ARG CG   1 1 
       10 10245 1 1 55 ARG CZ   C   8.568   3.957  -5.792 1.00 . A A . 53 ARG CZ   1 1 
       10 10246 1 1 55 ARG H    H   5.880  -1.323  -2.060 1.00 . A A . 53 ARG H    1 1 
       10 10247 1 1 55 ARG HA   H   7.182  -1.330  -4.561 1.00 . A A . 53 ARG HA   1 1 
       10 10248 1 1 55 ARG HB2  H   6.553   0.574  -2.702 1.00 . A A . 53 ARG HB2  1 1 
       10 10249 1 1 55 ARG HB3  H   8.296   0.461  -2.506 1.00 . A A . 53 ARG HB3  1 1 
       10 10250 1 1 55 ARG HD2  H   6.467   2.927  -4.553 1.00 . A A . 53 ARG HD2  1 1 
       10 10251 1 1 55 ARG HD3  H   7.292   2.739  -3.007 1.00 . A A . 53 ARG HD3  1 1 
       10 10252 1 1 55 ARG HE   H   9.140   3.783  -3.888 1.00 . A A . 53 ARG HE   1 1 
       10 10253 1 1 55 ARG HG2  H   8.687   1.080  -4.748 1.00 . A A . 53 ARG HG2  1 1 
       10 10254 1 1 55 ARG HG3  H   6.991   0.854  -5.182 1.00 . A A . 53 ARG HG3  1 1 
       10 10255 1 1 55 ARG HH11 H   6.910   3.010  -6.457 1.00 . A A . 53 ARG HH11 1 1 
       10 10256 1 1 55 ARG HH12 H   7.756   3.947  -7.643 1.00 . A A . 53 ARG HH12 1 1 
       10 10257 1 1 55 ARG HH21 H  10.252   5.020  -5.445 1.00 . A A . 53 ARG HH21 1 1 
       10 10258 1 1 55 ARG HH22 H   9.652   5.089  -7.068 1.00 . A A . 53 ARG HH22 1 1 
       10 10259 1 1 55 ARG N    N   6.352  -1.845  -2.742 1.00 . A A . 53 ARG N    1 1 
       10 10260 1 1 55 ARG NE   N   8.463   3.512  -4.542 1.00 . A A . 53 ARG NE   1 1 
       10 10261 1 1 55 ARG NH1  N   7.671   3.609  -6.705 1.00 . A A . 53 ARG NH1  1 1 
       10 10262 1 1 55 ARG NH2  N   9.573   4.754  -6.129 1.00 . A A . 53 ARG NH2  1 1 
       10 10263 1 1 55 ARG O    O   9.547  -2.118  -4.132 1.00 . A A . 53 ARG O    1 1 
       10 10264 1 1 56 ALA C    C  10.345  -4.207  -1.962 1.00 . A A . 54 ALA C    1 1 
       10 10265 1 1 56 ALA CA   C  10.265  -2.747  -1.523 1.00 . A A . 54 ALA CA   1 1 
       10 10266 1 1 56 ALA CB   C  10.421  -2.642  -0.013 1.00 . A A . 54 ALA CB   1 1 
       10 10267 1 1 56 ALA H    H   8.345  -1.894  -1.267 1.00 . A A . 54 ALA H    1 1 
       10 10268 1 1 56 ALA HA   H  11.076  -2.200  -1.980 1.00 . A A . 54 ALA HA   1 1 
       10 10269 1 1 56 ALA HB1  H  10.555  -1.607   0.263 1.00 . A A . 54 ALA HB1  1 1 
       10 10270 1 1 56 ALA HB2  H  11.283  -3.213   0.300 1.00 . A A . 54 ALA HB2  1 1 
       10 10271 1 1 56 ALA HB3  H   9.536  -3.031   0.468 1.00 . A A . 54 ALA HB3  1 1 
       10 10272 1 1 56 ALA N    N   9.014  -2.124  -1.944 1.00 . A A . 54 ALA N    1 1 
       10 10273 1 1 56 ALA O    O  11.404  -4.829  -1.877 1.00 . A A . 54 ALA O    1 1 
       10 10274 1 1 57 LYS C    C   9.884  -6.305  -4.222 1.00 . A A . 55 LYS C    1 1 
       10 10275 1 1 57 LYS CA   C   9.185  -6.142  -2.875 1.00 . A A . 55 LYS CA   1 1 
       10 10276 1 1 57 LYS CB   C   7.736  -6.624  -2.970 1.00 . A A . 55 LYS CB   1 1 
       10 10277 1 1 57 LYS CD   C   6.538  -7.442  -0.914 1.00 . A A . 55 LYS CD   1 1 
       10 10278 1 1 57 LYS CE   C   5.124  -7.125  -1.376 1.00 . A A . 55 LYS CE   1 1 
       10 10279 1 1 57 LYS CG   C   7.434  -7.822  -2.082 1.00 . A A . 55 LYS CG   1 1 
       10 10280 1 1 57 LYS H    H   8.410  -4.214  -2.474 1.00 . A A . 55 LYS H    1 1 
       10 10281 1 1 57 LYS HA   H   9.704  -6.739  -2.140 1.00 . A A . 55 LYS HA   1 1 
       10 10282 1 1 57 LYS HB2  H   7.080  -5.815  -2.684 1.00 . A A . 55 LYS HB2  1 1 
       10 10283 1 1 57 LYS HB3  H   7.525  -6.901  -3.993 1.00 . A A . 55 LYS HB3  1 1 
       10 10284 1 1 57 LYS HD2  H   6.501  -8.265  -0.217 1.00 . A A . 55 LYS HD2  1 1 
       10 10285 1 1 57 LYS HD3  H   6.950  -6.570  -0.424 1.00 . A A . 55 LYS HD3  1 1 
       10 10286 1 1 57 LYS HE2  H   4.742  -6.304  -0.790 1.00 . A A . 55 LYS HE2  1 1 
       10 10287 1 1 57 LYS HE3  H   5.155  -6.840  -2.417 1.00 . A A . 55 LYS HE3  1 1 
       10 10288 1 1 57 LYS HG2  H   6.939  -8.579  -2.671 1.00 . A A . 55 LYS HG2  1 1 
       10 10289 1 1 57 LYS HG3  H   8.365  -8.214  -1.697 1.00 . A A . 55 LYS HG3  1 1 
       10 10290 1 1 57 LYS HZ1  H   4.302  -8.690  -0.264 1.00 . A A . 55 LYS HZ1  1 1 
       10 10291 1 1 57 LYS HZ2  H   4.460  -9.032  -1.913 1.00 . A A . 55 LYS HZ2  1 1 
       10 10292 1 1 57 LYS HZ3  H   3.229  -8.003  -1.378 1.00 . A A . 55 LYS HZ3  1 1 
       10 10293 1 1 57 LYS N    N   9.226  -4.754  -2.430 1.00 . A A . 55 LYS N    1 1 
       10 10294 1 1 57 LYS NZ   N   4.216  -8.295  -1.222 1.00 . A A . 55 LYS NZ   1 1 
       10 10295 1 1 57 LYS O    O  10.388  -7.383  -4.543 1.00 . A A . 55 LYS O    1 1 
       10 10296 1 1 58 ILE C    C  11.906  -4.550  -6.276 1.00 . A A . 56 ILE C    1 1 
       10 10297 1 1 58 ILE CA   C  10.556  -5.259  -6.313 1.00 . A A . 56 ILE CA   1 1 
       10 10298 1 1 58 ILE CB   C   9.669  -4.599  -7.389 1.00 . A A . 56 ILE CB   1 1 
       10 10299 1 1 58 ILE CD1  C   7.278  -4.440  -6.530 1.00 . A A . 56 ILE CD1  1 1 
       10 10300 1 1 58 ILE CG1  C   8.269  -5.214  -7.374 1.00 . A A . 56 ILE CG1  1 1 
       10 10301 1 1 58 ILE CG2  C  10.303  -4.746  -8.765 1.00 . A A . 56 ILE CG2  1 1 
       10 10302 1 1 58 ILE H    H   9.499  -4.400  -4.694 1.00 . A A . 56 ILE H    1 1 
       10 10303 1 1 58 ILE HA   H  10.710  -6.292  -6.588 1.00 . A A . 56 ILE HA   1 1 
       10 10304 1 1 58 ILE HB   H   9.595  -3.546  -7.165 1.00 . A A . 56 ILE HB   1 1 
       10 10305 1 1 58 ILE HD11 H   6.938  -3.576  -7.079 1.00 . A A . 56 ILE HD11 1 1 
       10 10306 1 1 58 ILE HD12 H   7.756  -4.122  -5.617 1.00 . A A . 56 ILE HD12 1 1 
       10 10307 1 1 58 ILE HD13 H   6.436  -5.073  -6.295 1.00 . A A . 56 ILE HD13 1 1 
       10 10308 1 1 58 ILE HG12 H   7.888  -5.250  -8.383 1.00 . A A . 56 ILE HG12 1 1 
       10 10309 1 1 58 ILE HG13 H   8.328  -6.218  -6.980 1.00 . A A . 56 ILE HG13 1 1 
       10 10310 1 1 58 ILE HG21 H  11.322  -4.390  -8.733 1.00 . A A . 56 ILE HG21 1 1 
       10 10311 1 1 58 ILE HG22 H   9.742  -4.166  -9.483 1.00 . A A . 56 ILE HG22 1 1 
       10 10312 1 1 58 ILE HG23 H  10.295  -5.786  -9.056 1.00 . A A . 56 ILE HG23 1 1 
       10 10313 1 1 58 ILE N    N   9.915  -5.232  -5.005 1.00 . A A . 56 ILE N    1 1 
       10 10314 1 1 58 ILE O    O  12.899  -5.058  -6.796 1.00 . A A . 56 ILE O    1 1 
       10 10315 1 1 59 LYS C    C  14.088  -3.188  -4.484 1.00 . A A . 57 LYS C    1 1 
       10 10316 1 1 59 LYS CA   C  13.165  -2.599  -5.546 1.00 . A A . 57 LYS CA   1 1 
       10 10317 1 1 59 LYS CB   C  12.843  -1.140  -5.212 1.00 . A A . 57 LYS CB   1 1 
       10 10318 1 1 59 LYS CD   C  13.127   1.256  -5.923 1.00 . A A . 57 LYS CD   1 1 
       10 10319 1 1 59 LYS CE   C  12.048   2.116  -6.564 1.00 . A A . 57 LYS CE   1 1 
       10 10320 1 1 59 LYS CG   C  13.034  -0.192  -6.384 1.00 . A A . 57 LYS CG   1 1 
       10 10321 1 1 59 LYS H    H  11.112  -3.024  -5.257 1.00 . A A . 57 LYS H    1 1 
       10 10322 1 1 59 LYS HA   H  13.666  -2.637  -6.503 1.00 . A A . 57 LYS HA   1 1 
       10 10323 1 1 59 LYS HB2  H  11.815  -1.075  -4.888 1.00 . A A . 57 LYS HB2  1 1 
       10 10324 1 1 59 LYS HB3  H  13.486  -0.815  -4.407 1.00 . A A . 57 LYS HB3  1 1 
       10 10325 1 1 59 LYS HD2  H  13.010   1.292  -4.850 1.00 . A A . 57 LYS HD2  1 1 
       10 10326 1 1 59 LYS HD3  H  14.096   1.648  -6.195 1.00 . A A . 57 LYS HD3  1 1 
       10 10327 1 1 59 LYS HE2  H  12.152   3.129  -6.202 1.00 . A A . 57 LYS HE2  1 1 
       10 10328 1 1 59 LYS HE3  H  12.183   2.102  -7.635 1.00 . A A . 57 LYS HE3  1 1 
       10 10329 1 1 59 LYS HG2  H  13.945  -0.453  -6.901 1.00 . A A . 57 LYS HG2  1 1 
       10 10330 1 1 59 LYS HG3  H  12.194  -0.294  -7.056 1.00 . A A . 57 LYS HG3  1 1 
       10 10331 1 1 59 LYS HZ1  H  10.063   1.713  -7.072 1.00 . A A . 57 LYS HZ1  1 1 
       10 10332 1 1 59 LYS HZ2  H  10.275   2.184  -5.461 1.00 . A A . 57 LYS HZ2  1 1 
       10 10333 1 1 59 LYS HZ3  H  10.717   0.626  -5.951 1.00 . A A . 57 LYS HZ3  1 1 
       10 10334 1 1 59 LYS N    N  11.935  -3.376  -5.653 1.00 . A A . 57 LYS N    1 1 
       10 10335 1 1 59 LYS NZ   N  10.681   1.625  -6.240 1.00 . A A . 57 LYS NZ   1 1 
       10 10336 1 1 59 LYS O    O  13.687  -3.377  -3.335 1.00 . A A . 57 LYS O    1 1 
       10 10337 1 1 60 LYS C    C  17.229  -2.961  -3.410 1.00 . A A . 58 LYS C    1 1 
       10 10338 1 1 60 LYS CA   C  16.305  -4.044  -3.955 1.00 . A A . 58 LYS CA   1 1 
       10 10339 1 1 60 LYS CB   C  17.126  -5.127  -4.658 1.00 . A A . 58 LYS CB   1 1 
       10 10340 1 1 60 LYS CD   C  16.326  -7.470  -4.219 1.00 . A A . 58 LYS CD   1 1 
       10 10341 1 1 60 LYS CE   C  14.935  -8.031  -3.970 1.00 . A A . 58 LYS CE   1 1 
       10 10342 1 1 60 LYS CG   C  16.289  -6.287  -5.173 1.00 . A A . 58 LYS CG   1 1 
       10 10343 1 1 60 LYS H    H  15.586  -3.303  -5.804 1.00 . A A . 58 LYS H    1 1 
       10 10344 1 1 60 LYS HA   H  15.767  -4.490  -3.132 1.00 . A A . 58 LYS HA   1 1 
       10 10345 1 1 60 LYS HB2  H  17.643  -4.683  -5.497 1.00 . A A . 58 LYS HB2  1 1 
       10 10346 1 1 60 LYS HB3  H  17.855  -5.517  -3.963 1.00 . A A . 58 LYS HB3  1 1 
       10 10347 1 1 60 LYS HD2  H  16.944  -8.246  -4.646 1.00 . A A . 58 LYS HD2  1 1 
       10 10348 1 1 60 LYS HD3  H  16.748  -7.150  -3.277 1.00 . A A . 58 LYS HD3  1 1 
       10 10349 1 1 60 LYS HE2  H  14.549  -7.609  -3.053 1.00 . A A . 58 LYS HE2  1 1 
       10 10350 1 1 60 LYS HE3  H  14.294  -7.747  -4.792 1.00 . A A . 58 LYS HE3  1 1 
       10 10351 1 1 60 LYS HG2  H  15.266  -5.958  -5.284 1.00 . A A . 58 LYS HG2  1 1 
       10 10352 1 1 60 LYS HG3  H  16.675  -6.597  -6.134 1.00 . A A . 58 LYS HG3  1 1 
       10 10353 1 1 60 LYS HZ1  H  15.843  -9.898  -4.211 1.00 . A A . 58 LYS HZ1  1 1 
       10 10354 1 1 60 LYS HZ2  H  14.164  -9.924  -4.405 1.00 . A A . 58 LYS HZ2  1 1 
       10 10355 1 1 60 LYS HZ3  H  14.833  -9.796  -2.857 1.00 . A A . 58 LYS HZ3  1 1 
       10 10356 1 1 60 LYS N    N  15.325  -3.476  -4.875 1.00 . A A . 58 LYS N    1 1 
       10 10357 1 1 60 LYS NZ   N  14.944  -9.516  -3.852 1.00 . A A . 58 LYS NZ   1 1 
       10 10358 1 1 60 LYS O    O  17.243  -1.834  -3.906 1.00 . A A . 58 LYS O    1 1 
       10 10359 1 1 61 SER C    C  20.170  -3.083  -1.252 1.00 . A A . 59 SER C    1 1 
       10 10360 1 1 61 SER CA   C  18.928  -2.366  -1.772 1.00 . A A . 59 SER CA   1 1 
       10 10361 1 1 61 SER CB   C  18.242  -1.615  -0.629 1.00 . A A . 59 SER CB   1 1 
       10 10362 1 1 61 SER H    H  17.943  -4.221  -2.033 1.00 . A A . 59 SER H    1 1 
       10 10363 1 1 61 SER HA   H  19.227  -1.656  -2.528 1.00 . A A . 59 SER HA   1 1 
       10 10364 1 1 61 SER HB2  H  18.920  -0.873  -0.232 1.00 . A A . 59 SER HB2  1 1 
       10 10365 1 1 61 SER HB3  H  17.355  -1.126  -1.004 1.00 . A A . 59 SER HB3  1 1 
       10 10366 1 1 61 SER HG   H  17.306  -3.190   0.063 1.00 . A A . 59 SER HG   1 1 
       10 10367 1 1 61 SER N    N  18.000  -3.309  -2.385 1.00 . A A . 59 SER N    1 1 
       10 10368 1 1 61 SER O    O  20.155  -3.514  -0.080 1.00 . A A . 59 SER O    1 1 
       10 10369 1 1 61 SER OXT  O  21.146  -3.207  -2.021 1.00 . A A . 59 SER OXT  1 1 
       10 10370 1 1 61 SER OG   O  17.873  -2.499   0.414 1.00 . A A . 59 SER OG   1 1 
       11 10371 1 1  3 GLU C    C   1.178 -14.472  10.650 1.00 . A A .  1 GLU C    1 1 
       11 10372 1 1  3 GLU CA   C   1.578 -15.407  11.788 1.00 . A A .  1 GLU CA   1 1 
       11 10373 1 1  3 GLU CB   C   0.351 -15.763  12.629 1.00 . A A .  1 GLU CB   1 1 
       11 10374 1 1  3 GLU CD   C  -0.634 -17.411  14.272 1.00 . A A .  1 GLU CD   1 1 
       11 10375 1 1  3 GLU CG   C   0.633 -16.794  13.711 1.00 . A A .  1 GLU CG   1 1 
       11 10376 1 1  3 GLU H    H   2.335 -14.213  13.363 1.00 . A A .  1 GLU H    1 1 
       11 10377 1 1  3 GLU HA   H   1.990 -16.311  11.366 1.00 . A A .  1 GLU HA   1 1 
       11 10378 1 1  3 GLU HB2  H  -0.019 -14.867  13.104 1.00 . A A .  1 GLU HB2  1 1 
       11 10379 1 1  3 GLU HB3  H  -0.416 -16.158  11.979 1.00 . A A .  1 GLU HB3  1 1 
       11 10380 1 1  3 GLU HG2  H   1.242 -17.579  13.292 1.00 . A A .  1 GLU HG2  1 1 
       11 10381 1 1  3 GLU HG3  H   1.169 -16.314  14.517 1.00 . A A .  1 GLU HG3  1 1 
       11 10382 1 1  3 GLU N    N   2.605 -14.797  12.625 1.00 . A A .  1 GLU N    1 1 
       11 10383 1 1  3 GLU O    O  -0.008 -14.277  10.381 1.00 . A A .  1 GLU O    1 1 
       11 10384 1 1  3 GLU OE1  O  -1.121 -18.400  13.686 1.00 . A A .  1 GLU OE1  1 1 
       11 10385 1 1  3 GLU OE2  O  -1.138 -16.906  15.297 1.00 . A A .  1 GLU OE2  1 1 
       11 10386 1 1  4 LYS C    C   1.090 -11.786   9.333 1.00 . A A .  2 LYS C    1 1 
       11 10387 1 1  4 LYS CA   C   1.927 -12.978   8.878 1.00 . A A .  2 LYS CA   1 1 
       11 10388 1 1  4 LYS CB   C   1.221 -13.709   7.733 1.00 . A A .  2 LYS CB   1 1 
       11 10389 1 1  4 LYS CD   C   0.683 -13.573   5.281 1.00 . A A .  2 LYS CD   1 1 
       11 10390 1 1  4 LYS CE   C  -0.395 -12.501   5.288 1.00 . A A .  2 LYS CE   1 1 
       11 10391 1 1  4 LYS CG   C   1.729 -13.318   6.353 1.00 . A A .  2 LYS CG   1 1 
       11 10392 1 1  4 LYS H    H   3.099 -14.088  10.248 1.00 . A A .  2 LYS H    1 1 
       11 10393 1 1  4 LYS HA   H   2.883 -12.618   8.527 1.00 . A A .  2 LYS HA   1 1 
       11 10394 1 1  4 LYS HB2  H   1.363 -14.772   7.857 1.00 . A A .  2 LYS HB2  1 1 
       11 10395 1 1  4 LYS HB3  H   0.164 -13.489   7.779 1.00 . A A .  2 LYS HB3  1 1 
       11 10396 1 1  4 LYS HD2  H   1.165 -13.577   4.315 1.00 . A A .  2 LYS HD2  1 1 
       11 10397 1 1  4 LYS HD3  H   0.224 -14.535   5.461 1.00 . A A .  2 LYS HD3  1 1 
       11 10398 1 1  4 LYS HE2  H  -0.462 -12.086   6.282 1.00 . A A .  2 LYS HE2  1 1 
       11 10399 1 1  4 LYS HE3  H  -0.115 -11.723   4.593 1.00 . A A .  2 LYS HE3  1 1 
       11 10400 1 1  4 LYS HG2  H   1.978 -12.268   6.356 1.00 . A A .  2 LYS HG2  1 1 
       11 10401 1 1  4 LYS HG3  H   2.611 -13.899   6.129 1.00 . A A .  2 LYS HG3  1 1 
       11 10402 1 1  4 LYS HZ1  H  -2.336 -13.131   5.738 1.00 . A A .  2 LYS HZ1  1 1 
       11 10403 1 1  4 LYS HZ2  H  -1.618 -13.983   4.466 1.00 . A A .  2 LYS HZ2  1 1 
       11 10404 1 1  4 LYS HZ3  H  -2.184 -12.409   4.215 1.00 . A A .  2 LYS HZ3  1 1 
       11 10405 1 1  4 LYS N    N   2.175 -13.894   9.987 1.00 . A A .  2 LYS N    1 1 
       11 10406 1 1  4 LYS NZ   N  -1.726 -13.044   4.899 1.00 . A A .  2 LYS NZ   1 1 
       11 10407 1 1  4 LYS O    O   0.678 -11.711  10.491 1.00 . A A .  2 LYS O    1 1 
       11 10408 1 1  5 ARG C    C   0.730  -8.832   9.802 1.00 . A A .  3 ARG C    1 1 
       11 10409 1 1  5 ARG CA   C   0.055  -9.670   8.719 1.00 . A A .  3 ARG CA   1 1 
       11 10410 1 1  5 ARG CB   C  -1.355 -10.064   9.162 1.00 . A A .  3 ARG CB   1 1 
       11 10411 1 1  5 ARG CD   C  -3.532 -10.365   7.940 1.00 . A A .  3 ARG CD   1 1 
       11 10412 1 1  5 ARG CG   C  -2.112 -10.875   8.123 1.00 . A A .  3 ARG CG   1 1 
       11 10413 1 1  5 ARG CZ   C  -4.539 -11.310   5.893 1.00 . A A .  3 ARG CZ   1 1 
       11 10414 1 1  5 ARG H    H   1.199 -10.974   7.510 1.00 . A A .  3 ARG H    1 1 
       11 10415 1 1  5 ARG HA   H  -0.013  -9.079   7.817 1.00 . A A .  3 ARG HA   1 1 
       11 10416 1 1  5 ARG HB2  H  -1.285 -10.653  10.066 1.00 . A A .  3 ARG HB2  1 1 
       11 10417 1 1  5 ARG HB3  H  -1.919  -9.167   9.369 1.00 . A A .  3 ARG HB3  1 1 
       11 10418 1 1  5 ARG HD2  H  -3.964 -10.192   8.914 1.00 . A A .  3 ARG HD2  1 1 
       11 10419 1 1  5 ARG HD3  H  -3.499  -9.436   7.392 1.00 . A A .  3 ARG HD3  1 1 
       11 10420 1 1  5 ARG HE   H  -4.839 -11.999   7.741 1.00 . A A .  3 ARG HE   1 1 
       11 10421 1 1  5 ARG HG2  H  -1.593 -10.806   7.179 1.00 . A A .  3 ARG HG2  1 1 
       11 10422 1 1  5 ARG HG3  H  -2.147 -11.908   8.441 1.00 . A A .  3 ARG HG3  1 1 
       11 10423 1 1  5 ARG HH11 H  -3.309  -9.738   5.558 1.00 . A A .  3 ARG HH11 1 1 
       11 10424 1 1  5 ARG HH12 H  -4.048 -10.415   4.147 1.00 . A A .  3 ARG HH12 1 1 
       11 10425 1 1  5 ARG HH21 H  -5.803 -12.887   5.884 1.00 . A A .  3 ARG HH21 1 1 
       11 10426 1 1  5 ARG HH22 H  -5.462 -12.200   4.330 1.00 . A A .  3 ARG HH22 1 1 
       11 10427 1 1  5 ARG N    N   0.843 -10.857   8.415 1.00 . A A .  3 ARG N    1 1 
       11 10428 1 1  5 ARG NE   N  -4.371 -11.318   7.215 1.00 . A A .  3 ARG NE   1 1 
       11 10429 1 1  5 ARG NH1  N  -3.914 -10.413   5.138 1.00 . A A .  3 ARG NH1  1 1 
       11 10430 1 1  5 ARG NH2  N  -5.333 -12.206   5.322 1.00 . A A .  3 ARG NH2  1 1 
       11 10431 1 1  5 ARG O    O   0.286  -8.812  10.951 1.00 . A A .  3 ARG O    1 1 
       11 10432 1 1  6 PRO C    C   1.634  -6.289  11.112 1.00 . A A .  4 PRO C    1 1 
       11 10433 1 1  6 PRO CA   C   2.549  -7.276  10.394 1.00 . A A .  4 PRO CA   1 1 
       11 10434 1 1  6 PRO CB   C   3.550  -6.531   9.508 1.00 . A A .  4 PRO CB   1 1 
       11 10435 1 1  6 PRO CD   C   2.407  -8.085   8.098 1.00 . A A .  4 PRO CD   1 1 
       11 10436 1 1  6 PRO CG   C   3.733  -7.410   8.320 1.00 . A A .  4 PRO CG   1 1 
       11 10437 1 1  6 PRO HA   H   3.080  -7.869  11.125 1.00 . A A .  4 PRO HA   1 1 
       11 10438 1 1  6 PRO HB2  H   3.143  -5.569   9.230 1.00 . A A .  4 PRO HB2  1 1 
       11 10439 1 1  6 PRO HB3  H   4.477  -6.395  10.043 1.00 . A A .  4 PRO HB3  1 1 
       11 10440 1 1  6 PRO HD2  H   1.796  -7.503   7.423 1.00 . A A .  4 PRO HD2  1 1 
       11 10441 1 1  6 PRO HD3  H   2.552  -9.084   7.714 1.00 . A A .  4 PRO HD3  1 1 
       11 10442 1 1  6 PRO HG2  H   3.999  -6.814   7.459 1.00 . A A .  4 PRO HG2  1 1 
       11 10443 1 1  6 PRO HG3  H   4.498  -8.144   8.520 1.00 . A A .  4 PRO HG3  1 1 
       11 10444 1 1  6 PRO N    N   1.814  -8.121   9.448 1.00 . A A .  4 PRO N    1 1 
       11 10445 1 1  6 PRO O    O   1.937  -5.836  12.216 1.00 . A A .  4 PRO O    1 1 
       11 10446 1 1  7 ARG C    C  -1.836  -5.240  10.453 1.00 . A A .  5 ARG C    1 1 
       11 10447 1 1  7 ARG CA   C  -0.451  -5.032  11.056 1.00 . A A .  5 ARG CA   1 1 
       11 10448 1 1  7 ARG CB   C   0.004  -3.589  10.833 1.00 . A A .  5 ARG CB   1 1 
       11 10449 1 1  7 ARG CD   C   0.015  -1.283  11.837 1.00 . A A .  5 ARG CD   1 1 
       11 10450 1 1  7 ARG CG   C  -0.767  -2.575  11.661 1.00 . A A .  5 ARG CG   1 1 
       11 10451 1 1  7 ARG CZ   C  -0.600   1.086  12.146 1.00 . A A .  5 ARG CZ   1 1 
       11 10452 1 1  7 ARG H    H   0.325  -6.359   9.602 1.00 . A A .  5 ARG H    1 1 
       11 10453 1 1  7 ARG HA   H  -0.501  -5.224  12.118 1.00 . A A .  5 ARG HA   1 1 
       11 10454 1 1  7 ARG HB2  H   1.051  -3.510  11.086 1.00 . A A .  5 ARG HB2  1 1 
       11 10455 1 1  7 ARG HB3  H  -0.125  -3.341   9.789 1.00 . A A .  5 ARG HB3  1 1 
       11 10456 1 1  7 ARG HD2  H   0.392  -1.242  12.847 1.00 . A A .  5 ARG HD2  1 1 
       11 10457 1 1  7 ARG HD3  H   0.844  -1.281  11.144 1.00 . A A .  5 ARG HD3  1 1 
       11 10458 1 1  7 ARG HE   H  -1.572  -0.208  10.978 1.00 . A A .  5 ARG HE   1 1 
       11 10459 1 1  7 ARG HG2  H  -1.700  -2.353  11.165 1.00 . A A .  5 ARG HG2  1 1 
       11 10460 1 1  7 ARG HG3  H  -0.967  -2.999  12.634 1.00 . A A .  5 ARG HG3  1 1 
       11 10461 1 1  7 ARG HH11 H   1.035   0.513  13.190 1.00 . A A .  5 ARG HH11 1 1 
       11 10462 1 1  7 ARG HH12 H   0.570   2.167  13.389 1.00 . A A .  5 ARG HH12 1 1 
       11 10463 1 1  7 ARG HH21 H  -2.177   1.969  11.239 1.00 . A A .  5 ARG HH21 1 1 
       11 10464 1 1  7 ARG HH22 H  -1.250   2.995  12.283 1.00 . A A .  5 ARG HH22 1 1 
       11 10465 1 1  7 ARG N    N   0.511  -5.963  10.479 1.00 . A A .  5 ARG N    1 1 
       11 10466 1 1  7 ARG NE   N  -0.814  -0.105  11.590 1.00 . A A .  5 ARG NE   1 1 
       11 10467 1 1  7 ARG NH1  N   0.419   1.269  12.976 1.00 . A A .  5 ARG NH1  1 1 
       11 10468 1 1  7 ARG NH2  N  -1.408   2.100  11.867 1.00 . A A .  5 ARG NH2  1 1 
       11 10469 1 1  7 ARG O    O  -1.971  -5.503   9.258 1.00 . A A .  5 ARG O    1 1 
       11 10470 1 1  8 THR C    C  -4.403  -6.528   9.964 1.00 . A A .  6 THR C    1 1 
       11 10471 1 1  8 THR CA   C  -4.248  -5.293  10.850 1.00 . A A .  6 THR CA   1 1 
       11 10472 1 1  8 THR CB   C  -4.729  -4.044  10.105 1.00 . A A .  6 THR CB   1 1 
       11 10473 1 1  8 THR CG2  C  -4.057  -3.845   8.762 1.00 . A A .  6 THR CG2  1 1 
       11 10474 1 1  8 THR H    H  -2.688  -4.911  12.232 1.00 . A A .  6 THR H    1 1 
       11 10475 1 1  8 THR HA   H  -4.858  -5.426  11.732 1.00 . A A .  6 THR HA   1 1 
       11 10476 1 1  8 THR HB   H  -4.521  -3.174  10.711 1.00 . A A .  6 THR HB   1 1 
       11 10477 1 1  8 THR HG1  H  -6.482  -3.213   9.840 1.00 . A A .  6 THR HG1  1 1 
       11 10478 1 1  8 THR HG21 H  -4.014  -4.787   8.237 1.00 . A A .  6 THR HG21 1 1 
       11 10479 1 1  8 THR HG22 H  -3.056  -3.471   8.913 1.00 . A A .  6 THR HG22 1 1 
       11 10480 1 1  8 THR HG23 H  -4.622  -3.133   8.179 1.00 . A A .  6 THR HG23 1 1 
       11 10481 1 1  8 THR N    N  -2.865  -5.121  11.291 1.00 . A A .  6 THR N    1 1 
       11 10482 1 1  8 THR O    O  -3.502  -7.364   9.884 1.00 . A A .  6 THR O    1 1 
       11 10483 1 1  8 THR OG1  O  -6.127  -4.104   9.879 1.00 . A A .  6 THR OG1  1 1 
       11 10484 1 1  9 ALA C    C  -6.580  -7.316   7.174 1.00 . A A .  7 ALA C    1 1 
       11 10485 1 1  9 ALA CA   C  -5.820  -7.763   8.418 1.00 . A A .  7 ALA CA   1 1 
       11 10486 1 1  9 ALA CB   C  -6.604  -8.835   9.160 1.00 . A A .  7 ALA CB   1 1 
       11 10487 1 1  9 ALA H    H  -6.228  -5.935   9.403 1.00 . A A .  7 ALA H    1 1 
       11 10488 1 1  9 ALA HA   H  -4.873  -8.187   8.117 1.00 . A A .  7 ALA HA   1 1 
       11 10489 1 1  9 ALA HB1  H  -5.917  -9.535   9.613 1.00 . A A .  7 ALA HB1  1 1 
       11 10490 1 1  9 ALA HB2  H  -7.246  -9.357   8.466 1.00 . A A .  7 ALA HB2  1 1 
       11 10491 1 1  9 ALA HB3  H  -7.206  -8.373   9.929 1.00 . A A .  7 ALA HB3  1 1 
       11 10492 1 1  9 ALA N    N  -5.549  -6.634   9.299 1.00 . A A .  7 ALA N    1 1 
       11 10493 1 1  9 ALA O    O  -7.799  -7.146   7.205 1.00 . A A .  7 ALA O    1 1 
       11 10494 1 1 10 PHE C    C  -7.308  -7.813   4.219 1.00 . A A .  8 PHE C    1 1 
       11 10495 1 1 10 PHE CA   C  -6.454  -6.700   4.822 1.00 . A A .  8 PHE CA   1 1 
       11 10496 1 1 10 PHE CB   C  -5.369  -6.278   3.831 1.00 . A A .  8 PHE CB   1 1 
       11 10497 1 1 10 PHE CD1  C  -3.429  -5.401   5.159 1.00 . A A .  8 PHE CD1  1 1 
       11 10498 1 1 10 PHE CD2  C  -4.781  -3.843   3.964 1.00 . A A .  8 PHE CD2  1 1 
       11 10499 1 1 10 PHE CE1  C  -2.636  -4.366   5.617 1.00 . A A .  8 PHE CE1  1 1 
       11 10500 1 1 10 PHE CE2  C  -3.992  -2.803   4.420 1.00 . A A .  8 PHE CE2  1 1 
       11 10501 1 1 10 PHE CG   C  -4.509  -5.152   4.327 1.00 . A A .  8 PHE CG   1 1 
       11 10502 1 1 10 PHE CZ   C  -2.918  -3.066   5.247 1.00 . A A .  8 PHE CZ   1 1 
       11 10503 1 1 10 PHE H    H  -4.884  -7.280   6.117 1.00 . A A .  8 PHE H    1 1 
       11 10504 1 1 10 PHE HA   H  -7.088  -5.851   5.031 1.00 . A A .  8 PHE HA   1 1 
       11 10505 1 1 10 PHE HB2  H  -4.727  -7.122   3.630 1.00 . A A .  8 PHE HB2  1 1 
       11 10506 1 1 10 PHE HB3  H  -5.836  -5.961   2.910 1.00 . A A .  8 PHE HB3  1 1 
       11 10507 1 1 10 PHE HD1  H  -3.207  -6.418   5.447 1.00 . A A .  8 PHE HD1  1 1 
       11 10508 1 1 10 PHE HD2  H  -5.621  -3.636   3.316 1.00 . A A .  8 PHE HD2  1 1 
       11 10509 1 1 10 PHE HE1  H  -1.797  -4.575   6.265 1.00 . A A .  8 PHE HE1  1 1 
       11 10510 1 1 10 PHE HE2  H  -4.216  -1.787   4.129 1.00 . A A .  8 PHE HE2  1 1 
       11 10511 1 1 10 PHE HZ   H  -2.301  -2.256   5.606 1.00 . A A .  8 PHE HZ   1 1 
       11 10512 1 1 10 PHE N    N  -5.852  -7.128   6.078 1.00 . A A .  8 PHE N    1 1 
       11 10513 1 1 10 PHE O    O  -7.139  -8.986   4.551 1.00 . A A .  8 PHE O    1 1 
       11 10514 1 1 11 SER C    C  -8.761  -8.536   1.204 1.00 . A A .  9 SER C    1 1 
       11 10515 1 1 11 SER CA   C  -9.104  -8.399   2.683 1.00 . A A .  9 SER CA   1 1 
       11 10516 1 1 11 SER CB   C -10.565  -7.975   2.841 1.00 . A A .  9 SER CB   1 1 
       11 10517 1 1 11 SER H    H  -8.309  -6.484   3.110 1.00 . A A .  9 SER H    1 1 
       11 10518 1 1 11 SER HA   H  -8.961  -9.355   3.163 1.00 . A A .  9 SER HA   1 1 
       11 10519 1 1 11 SER HB2  H -11.198  -8.850   2.806 1.00 . A A .  9 SER HB2  1 1 
       11 10520 1 1 11 SER HB3  H -10.693  -7.478   3.791 1.00 . A A .  9 SER HB3  1 1 
       11 10521 1 1 11 SER HG   H -11.880  -6.855   1.915 1.00 . A A .  9 SER HG   1 1 
       11 10522 1 1 11 SER N    N  -8.224  -7.435   3.333 1.00 . A A .  9 SER N    1 1 
       11 10523 1 1 11 SER O    O  -8.116  -7.663   0.625 1.00 . A A .  9 SER O    1 1 
       11 10524 1 1 11 SER OG   O -10.956  -7.089   1.805 1.00 . A A .  9 SER OG   1 1 
       11 10525 1 1 12 SER C    C  -9.398  -8.692  -1.671 1.00 . A A . 10 SER C    1 1 
       11 10526 1 1 12 SER CA   C  -8.943  -9.876  -0.821 1.00 . A A . 10 SER CA   1 1 
       11 10527 1 1 12 SER CB   C  -9.654 -11.150  -1.278 1.00 . A A . 10 SER CB   1 1 
       11 10528 1 1 12 SER H    H  -9.712 -10.291   1.108 1.00 . A A . 10 SER H    1 1 
       11 10529 1 1 12 SER HA   H  -7.878 -10.005  -0.945 1.00 . A A . 10 SER HA   1 1 
       11 10530 1 1 12 SER HB2  H  -9.354 -11.974  -0.648 1.00 . A A . 10 SER HB2  1 1 
       11 10531 1 1 12 SER HB3  H -10.722 -11.011  -1.204 1.00 . A A . 10 SER HB3  1 1 
       11 10532 1 1 12 SER HG   H  -9.662 -10.776  -3.201 1.00 . A A . 10 SER HG   1 1 
       11 10533 1 1 12 SER N    N  -9.200  -9.632   0.595 1.00 . A A . 10 SER N    1 1 
       11 10534 1 1 12 SER O    O  -8.698  -8.270  -2.591 1.00 . A A . 10 SER O    1 1 
       11 10535 1 1 12 SER OG   O  -9.327 -11.464  -2.621 1.00 . A A . 10 SER OG   1 1 
       11 10536 1 1 13 GLU C    C -10.298  -5.769  -1.860 1.00 . A A . 11 GLU C    1 1 
       11 10537 1 1 13 GLU CA   C -11.129  -7.029  -2.089 1.00 . A A . 11 GLU CA   1 1 
       11 10538 1 1 13 GLU CB   C -12.578  -6.780  -1.670 1.00 . A A . 11 GLU CB   1 1 
       11 10539 1 1 13 GLU CD   C -14.712  -6.041  -2.804 1.00 . A A . 11 GLU CD   1 1 
       11 10540 1 1 13 GLU CG   C -13.269  -5.700  -2.485 1.00 . A A . 11 GLU CG   1 1 
       11 10541 1 1 13 GLU H    H -11.087  -8.544  -0.611 1.00 . A A . 11 GLU H    1 1 
       11 10542 1 1 13 GLU HA   H -11.105  -7.274  -3.140 1.00 . A A . 11 GLU HA   1 1 
       11 10543 1 1 13 GLU HB2  H -13.136  -7.698  -1.783 1.00 . A A . 11 GLU HB2  1 1 
       11 10544 1 1 13 GLU HB3  H -12.595  -6.484  -0.631 1.00 . A A . 11 GLU HB3  1 1 
       11 10545 1 1 13 GLU HG2  H -13.250  -4.776  -1.927 1.00 . A A . 11 GLU HG2  1 1 
       11 10546 1 1 13 GLU HG3  H -12.732  -5.568  -3.414 1.00 . A A . 11 GLU HG3  1 1 
       11 10547 1 1 13 GLU N    N -10.576  -8.163  -1.355 1.00 . A A . 11 GLU N    1 1 
       11 10548 1 1 13 GLU O    O -10.055  -4.997  -2.790 1.00 . A A . 11 GLU O    1 1 
       11 10549 1 1 13 GLU OE1  O -15.426  -6.510  -1.892 1.00 . A A . 11 GLU OE1  1 1 
       11 10550 1 1 13 GLU OE2  O -15.127  -5.841  -3.965 1.00 . A A . 11 GLU OE2  1 1 
       11 10551 1 1 14 GLN C    C  -7.704  -4.458  -0.962 1.00 . A A . 12 GLN C    1 1 
       11 10552 1 1 14 GLN CA   C  -9.066  -4.391  -0.280 1.00 . A A . 12 GLN CA   1 1 
       11 10553 1 1 14 GLN CB   C  -8.890  -4.286   1.237 1.00 . A A . 12 GLN CB   1 1 
       11 10554 1 1 14 GLN CD   C -10.026  -4.229   3.492 1.00 . A A . 12 GLN CD   1 1 
       11 10555 1 1 14 GLN CG   C -10.200  -4.119   1.990 1.00 . A A . 12 GLN CG   1 1 
       11 10556 1 1 14 GLN H    H -10.090  -6.211   0.082 1.00 . A A . 12 GLN H    1 1 
       11 10557 1 1 14 GLN HA   H  -9.591  -3.518  -0.635 1.00 . A A . 12 GLN HA   1 1 
       11 10558 1 1 14 GLN HB2  H  -8.406  -5.183   1.595 1.00 . A A . 12 GLN HB2  1 1 
       11 10559 1 1 14 GLN HB3  H  -8.262  -3.435   1.456 1.00 . A A . 12 GLN HB3  1 1 
       11 10560 1 1 14 GLN HE21 H -11.566  -3.005   3.784 1.00 . A A . 12 GLN HE21 1 1 
       11 10561 1 1 14 GLN HE22 H -10.792  -3.591   5.213 1.00 . A A . 12 GLN HE22 1 1 
       11 10562 1 1 14 GLN HG2  H -10.610  -3.147   1.763 1.00 . A A . 12 GLN HG2  1 1 
       11 10563 1 1 14 GLN HG3  H -10.888  -4.884   1.665 1.00 . A A . 12 GLN HG3  1 1 
       11 10564 1 1 14 GLN N    N  -9.866  -5.563  -0.620 1.00 . A A . 12 GLN N    1 1 
       11 10565 1 1 14 GLN NE2  N -10.882  -3.539   4.239 1.00 . A A . 12 GLN NE2  1 1 
       11 10566 1 1 14 GLN O    O  -7.303  -3.525  -1.658 1.00 . A A . 12 GLN O    1 1 
       11 10567 1 1 14 GLN OE1  O  -9.135  -4.926   3.978 1.00 . A A . 12 GLN OE1  1 1 
       11 10568 1 1 15 LEU C    C  -5.816  -5.760  -2.897 1.00 . A A . 13 LEU C    1 1 
       11 10569 1 1 15 LEU CA   C  -5.694  -5.755  -1.379 1.00 . A A . 13 LEU CA   1 1 
       11 10570 1 1 15 LEU CB   C  -5.065  -7.070  -0.912 1.00 . A A . 13 LEU CB   1 1 
       11 10571 1 1 15 LEU CD1  C  -3.461  -8.171   0.666 1.00 . A A . 13 LEU CD1  1 1 
       11 10572 1 1 15 LEU CD2  C  -3.905  -5.724   0.879 1.00 . A A . 13 LEU CD2  1 1 
       11 10573 1 1 15 LEU CG   C  -4.506  -7.076   0.517 1.00 . A A . 13 LEU CG   1 1 
       11 10574 1 1 15 LEU H    H  -7.378  -6.281  -0.212 1.00 . A A . 13 LEU H    1 1 
       11 10575 1 1 15 LEU HA   H  -5.063  -4.932  -1.082 1.00 . A A . 13 LEU HA   1 1 
       11 10576 1 1 15 LEU HB2  H  -5.818  -7.843  -0.984 1.00 . A A . 13 LEU HB2  1 1 
       11 10577 1 1 15 LEU HB3  H  -4.261  -7.317  -1.589 1.00 . A A . 13 LEU HB3  1 1 
       11 10578 1 1 15 LEU HD11 H  -3.873  -9.110   0.324 1.00 . A A . 13 LEU HD11 1 1 
       11 10579 1 1 15 LEU HD12 H  -3.176  -8.258   1.704 1.00 . A A . 13 LEU HD12 1 1 
       11 10580 1 1 15 LEU HD13 H  -2.593  -7.921   0.073 1.00 . A A . 13 LEU HD13 1 1 
       11 10581 1 1 15 LEU HD21 H  -3.176  -5.854   1.665 1.00 . A A . 13 LEU HD21 1 1 
       11 10582 1 1 15 LEU HD22 H  -4.688  -5.063   1.220 1.00 . A A . 13 LEU HD22 1 1 
       11 10583 1 1 15 LEU HD23 H  -3.426  -5.298   0.010 1.00 . A A . 13 LEU HD23 1 1 
       11 10584 1 1 15 LEU HG   H  -5.308  -7.285   1.209 1.00 . A A . 13 LEU HG   1 1 
       11 10585 1 1 15 LEU N    N  -7.003  -5.568  -0.769 1.00 . A A . 13 LEU N    1 1 
       11 10586 1 1 15 LEU O    O  -4.913  -5.320  -3.604 1.00 . A A . 13 LEU O    1 1 
       11 10587 1 1 16 ALA C    C  -7.220  -4.923  -5.423 1.00 . A A . 14 ALA C    1 1 
       11 10588 1 1 16 ALA CA   C  -7.191  -6.322  -4.822 1.00 . A A . 14 ALA CA   1 1 
       11 10589 1 1 16 ALA CB   C  -8.496  -7.049  -5.105 1.00 . A A . 14 ALA CB   1 1 
       11 10590 1 1 16 ALA H    H  -7.625  -6.597  -2.770 1.00 . A A . 14 ALA H    1 1 
       11 10591 1 1 16 ALA HA   H  -6.386  -6.883  -5.277 1.00 . A A . 14 ALA HA   1 1 
       11 10592 1 1 16 ALA HB1  H  -9.297  -6.580  -4.550 1.00 . A A . 14 ALA HB1  1 1 
       11 10593 1 1 16 ALA HB2  H  -8.406  -8.082  -4.803 1.00 . A A . 14 ALA HB2  1 1 
       11 10594 1 1 16 ALA HB3  H  -8.715  -7.000  -6.161 1.00 . A A . 14 ALA HB3  1 1 
       11 10595 1 1 16 ALA N    N  -6.943  -6.262  -3.388 1.00 . A A . 14 ALA N    1 1 
       11 10596 1 1 16 ALA O    O  -6.587  -4.662  -6.445 1.00 . A A . 14 ALA O    1 1 
       11 10597 1 1 17 ARG C    C  -6.688  -1.972  -5.202 1.00 . A A . 15 ARG C    1 1 
       11 10598 1 1 17 ARG CA   C  -8.054  -2.646  -5.243 1.00 . A A . 15 ARG CA   1 1 
       11 10599 1 1 17 ARG CB   C  -9.051  -1.862  -4.388 1.00 . A A . 15 ARG CB   1 1 
       11 10600 1 1 17 ARG CD   C -10.671   0.059  -4.338 1.00 . A A . 15 ARG CD   1 1 
       11 10601 1 1 17 ARG CG   C  -9.396  -0.493  -4.952 1.00 . A A . 15 ARG CG   1 1 
       11 10602 1 1 17 ARG CZ   C -13.076  -0.482  -4.350 1.00 . A A . 15 ARG CZ   1 1 
       11 10603 1 1 17 ARG H    H  -8.430  -4.289  -3.959 1.00 . A A . 15 ARG H    1 1 
       11 10604 1 1 17 ARG HA   H  -8.404  -2.666  -6.266 1.00 . A A . 15 ARG HA   1 1 
       11 10605 1 1 17 ARG HB2  H  -9.964  -2.433  -4.305 1.00 . A A . 15 ARG HB2  1 1 
       11 10606 1 1 17 ARG HB3  H  -8.633  -1.725  -3.402 1.00 . A A . 15 ARG HB3  1 1 
       11 10607 1 1 17 ARG HD2  H -10.648  -0.119  -3.273 1.00 . A A . 15 ARG HD2  1 1 
       11 10608 1 1 17 ARG HD3  H -10.714   1.122  -4.523 1.00 . A A . 15 ARG HD3  1 1 
       11 10609 1 1 17 ARG HE   H -11.760  -1.084  -5.725 1.00 . A A . 15 ARG HE   1 1 
       11 10610 1 1 17 ARG HG2  H  -8.583   0.186  -4.743 1.00 . A A . 15 ARG HG2  1 1 
       11 10611 1 1 17 ARG HG3  H  -9.529  -0.579  -6.021 1.00 . A A . 15 ARG HG3  1 1 
       11 10612 1 1 17 ARG HH11 H -12.482   0.663  -2.791 1.00 . A A . 15 ARG HH11 1 1 
       11 10613 1 1 17 ARG HH12 H -14.168   0.268  -2.823 1.00 . A A . 15 ARG HH12 1 1 
       11 10614 1 1 17 ARG HH21 H -13.978  -1.604  -5.768 1.00 . A A . 15 ARG HH21 1 1 
       11 10615 1 1 17 ARG HH22 H -15.016  -1.020  -4.512 1.00 . A A . 15 ARG HH22 1 1 
       11 10616 1 1 17 ARG N    N  -7.953  -4.023  -4.775 1.00 . A A . 15 ARG N    1 1 
       11 10617 1 1 17 ARG NE   N -11.866  -0.569  -4.897 1.00 . A A . 15 ARG NE   1 1 
       11 10618 1 1 17 ARG NH1  N -13.257   0.205  -3.230 1.00 . A A . 15 ARG NH1  1 1 
       11 10619 1 1 17 ARG NH2  N -14.108  -1.085  -4.923 1.00 . A A . 15 ARG NH2  1 1 
       11 10620 1 1 17 ARG O    O  -6.237  -1.387  -6.189 1.00 . A A . 15 ARG O    1 1 
       11 10621 1 1 18 LEU C    C  -3.718  -2.101  -4.858 1.00 . A A . 16 LEU C    1 1 
       11 10622 1 1 18 LEU CA   C  -4.708  -1.483  -3.876 1.00 . A A . 16 LEU CA   1 1 
       11 10623 1 1 18 LEU CB   C  -4.223  -1.690  -2.441 1.00 . A A . 16 LEU CB   1 1 
       11 10624 1 1 18 LEU CD1  C  -5.222  -1.734  -0.138 1.00 . A A . 16 LEU CD1  1 1 
       11 10625 1 1 18 LEU CD2  C  -4.207   0.375  -1.019 1.00 . A A . 16 LEU CD2  1 1 
       11 10626 1 1 18 LEU CG   C  -4.977  -0.887  -1.378 1.00 . A A . 16 LEU CG   1 1 
       11 10627 1 1 18 LEU H    H  -6.440  -2.557  -3.307 1.00 . A A . 16 LEU H    1 1 
       11 10628 1 1 18 LEU HA   H  -4.784  -0.424  -4.075 1.00 . A A . 16 LEU HA   1 1 
       11 10629 1 1 18 LEU HB2  H  -4.314  -2.741  -2.202 1.00 . A A . 16 LEU HB2  1 1 
       11 10630 1 1 18 LEU HB3  H  -3.181  -1.418  -2.392 1.00 . A A . 16 LEU HB3  1 1 
       11 10631 1 1 18 LEU HD11 H  -6.182  -2.222  -0.219 1.00 . A A . 16 LEU HD11 1 1 
       11 10632 1 1 18 LEU HD12 H  -5.211  -1.102   0.737 1.00 . A A . 16 LEU HD12 1 1 
       11 10633 1 1 18 LEU HD13 H  -4.445  -2.479  -0.053 1.00 . A A . 16 LEU HD13 1 1 
       11 10634 1 1 18 LEU HD21 H  -3.482   0.147  -0.251 1.00 . A A . 16 LEU HD21 1 1 
       11 10635 1 1 18 LEU HD22 H  -4.892   1.126  -0.655 1.00 . A A . 16 LEU HD22 1 1 
       11 10636 1 1 18 LEU HD23 H  -3.696   0.747  -1.895 1.00 . A A . 16 LEU HD23 1 1 
       11 10637 1 1 18 LEU HG   H  -5.938  -0.591  -1.774 1.00 . A A . 16 LEU HG   1 1 
       11 10638 1 1 18 LEU N    N  -6.029  -2.070  -4.052 1.00 . A A . 16 LEU N    1 1 
       11 10639 1 1 18 LEU O    O  -2.809  -1.430  -5.347 1.00 . A A . 16 LEU O    1 1 
       11 10640 1 1 19 LYS C    C  -3.133  -3.488  -7.465 1.00 . A A . 17 LYS C    1 1 
       11 10641 1 1 19 LYS CA   C  -3.046  -4.103  -6.074 1.00 . A A . 17 LYS CA   1 1 
       11 10642 1 1 19 LYS CB   C  -3.441  -5.581  -6.130 1.00 . A A . 17 LYS CB   1 1 
       11 10643 1 1 19 LYS CD   C  -1.678  -7.375  -6.172 1.00 . A A . 17 LYS CD   1 1 
       11 10644 1 1 19 LYS CE   C  -1.227  -8.624  -5.430 1.00 . A A . 17 LYS CE   1 1 
       11 10645 1 1 19 LYS CG   C  -2.545  -6.484  -5.296 1.00 . A A . 17 LYS CG   1 1 
       11 10646 1 1 19 LYS H    H  -4.657  -3.859  -4.725 1.00 . A A . 17 LYS H    1 1 
       11 10647 1 1 19 LYS HA   H  -2.032  -4.022  -5.716 1.00 . A A . 17 LYS HA   1 1 
       11 10648 1 1 19 LYS HB2  H  -4.454  -5.685  -5.770 1.00 . A A . 17 LYS HB2  1 1 
       11 10649 1 1 19 LYS HB3  H  -3.398  -5.916  -7.156 1.00 . A A . 17 LYS HB3  1 1 
       11 10650 1 1 19 LYS HD2  H  -2.245  -7.671  -7.042 1.00 . A A . 17 LYS HD2  1 1 
       11 10651 1 1 19 LYS HD3  H  -0.806  -6.818  -6.484 1.00 . A A . 17 LYS HD3  1 1 
       11 10652 1 1 19 LYS HE2  H  -1.569  -8.564  -4.407 1.00 . A A . 17 LYS HE2  1 1 
       11 10653 1 1 19 LYS HE3  H  -1.669  -9.487  -5.906 1.00 . A A . 17 LYS HE3  1 1 
       11 10654 1 1 19 LYS HG2  H  -1.905  -5.870  -4.681 1.00 . A A . 17 LYS HG2  1 1 
       11 10655 1 1 19 LYS HG3  H  -3.164  -7.106  -4.667 1.00 . A A . 17 LYS HG3  1 1 
       11 10656 1 1 19 LYS HZ1  H   0.693  -7.989  -4.909 1.00 . A A . 17 LYS HZ1  1 1 
       11 10657 1 1 19 LYS HZ2  H   0.610  -8.758  -6.414 1.00 . A A . 17 LYS HZ2  1 1 
       11 10658 1 1 19 LYS HZ3  H   0.526  -9.671  -4.992 1.00 . A A . 17 LYS HZ3  1 1 
       11 10659 1 1 19 LYS N    N  -3.910  -3.385  -5.145 1.00 . A A . 17 LYS N    1 1 
       11 10660 1 1 19 LYS NZ   N   0.254  -8.771  -5.437 1.00 . A A . 17 LYS NZ   1 1 
       11 10661 1 1 19 LYS O    O  -2.116  -3.247  -8.114 1.00 . A A . 17 LYS O    1 1 
       11 10662 1 1 20 ARG C    C  -3.958  -1.249  -9.298 1.00 . A A . 18 ARG C    1 1 
       11 10663 1 1 20 ARG CA   C  -4.583  -2.639  -9.223 1.00 . A A . 18 ARG CA   1 1 
       11 10664 1 1 20 ARG CB   C  -6.081  -2.557  -9.520 1.00 . A A . 18 ARG CB   1 1 
       11 10665 1 1 20 ARG CD   C  -6.391  -4.707 -10.783 1.00 . A A . 18 ARG CD   1 1 
       11 10666 1 1 20 ARG CG   C  -6.770  -3.913  -9.543 1.00 . A A . 18 ARG CG   1 1 
       11 10667 1 1 20 ARG CZ   C  -7.560  -6.880 -10.914 1.00 . A A . 18 ARG CZ   1 1 
       11 10668 1 1 20 ARG H    H  -5.128  -3.444  -7.344 1.00 . A A . 18 ARG H    1 1 
       11 10669 1 1 20 ARG HA   H  -4.111  -3.273  -9.959 1.00 . A A . 18 ARG HA   1 1 
       11 10670 1 1 20 ARG HB2  H  -6.554  -1.950  -8.763 1.00 . A A . 18 ARG HB2  1 1 
       11 10671 1 1 20 ARG HB3  H  -6.221  -2.089 -10.484 1.00 . A A . 18 ARG HB3  1 1 
       11 10672 1 1 20 ARG HD2  H  -6.158  -4.016 -11.579 1.00 . A A . 18 ARG HD2  1 1 
       11 10673 1 1 20 ARG HD3  H  -5.520  -5.304 -10.561 1.00 . A A . 18 ARG HD3  1 1 
       11 10674 1 1 20 ARG HE   H  -8.175  -5.192 -11.784 1.00 . A A . 18 ARG HE   1 1 
       11 10675 1 1 20 ARG HG2  H  -6.476  -4.471  -8.667 1.00 . A A . 18 ARG HG2  1 1 
       11 10676 1 1 20 ARG HG3  H  -7.840  -3.762  -9.536 1.00 . A A . 18 ARG HG3  1 1 
       11 10677 1 1 20 ARG HH11 H  -5.873  -6.922  -9.799 1.00 . A A . 18 ARG HH11 1 1 
       11 10678 1 1 20 ARG HH12 H  -6.715  -8.428  -9.925 1.00 . A A . 18 ARG HH12 1 1 
       11 10679 1 1 20 ARG HH21 H  -9.277  -7.172 -11.941 1.00 . A A . 18 ARG HH21 1 1 
       11 10680 1 1 20 ARG HH22 H  -8.644  -8.571 -11.138 1.00 . A A . 18 ARG HH22 1 1 
       11 10681 1 1 20 ARG N    N  -4.358  -3.231  -7.912 1.00 . A A . 18 ARG N    1 1 
       11 10682 1 1 20 ARG NE   N  -7.474  -5.587 -11.223 1.00 . A A . 18 ARG NE   1 1 
       11 10683 1 1 20 ARG NH1  N  -6.639  -7.456 -10.150 1.00 . A A . 18 ARG NH1  1 1 
       11 10684 1 1 20 ARG NH2  N  -8.577  -7.600 -11.368 1.00 . A A . 18 ARG NH2  1 1 
       11 10685 1 1 20 ARG O    O  -3.333  -0.893 -10.297 1.00 . A A . 18 ARG O    1 1 
       11 10686 1 1 21 GLU C    C  -2.054   0.844  -8.244 1.00 . A A . 19 GLU C    1 1 
       11 10687 1 1 21 GLU CA   C  -3.578   0.878  -8.183 1.00 . A A . 19 GLU CA   1 1 
       11 10688 1 1 21 GLU CB   C  -4.033   1.593  -6.909 1.00 . A A . 19 GLU CB   1 1 
       11 10689 1 1 21 GLU CD   C  -4.605   3.942  -7.641 1.00 . A A . 19 GLU CD   1 1 
       11 10690 1 1 21 GLU CG   C  -3.645   3.062  -6.864 1.00 . A A . 19 GLU CG   1 1 
       11 10691 1 1 21 GLU H    H  -4.637  -0.811  -7.467 1.00 . A A . 19 GLU H    1 1 
       11 10692 1 1 21 GLU HA   H  -3.949   1.420  -9.041 1.00 . A A . 19 GLU HA   1 1 
       11 10693 1 1 21 GLU HB2  H  -5.109   1.524  -6.836 1.00 . A A . 19 GLU HB2  1 1 
       11 10694 1 1 21 GLU HB3  H  -3.591   1.100  -6.057 1.00 . A A . 19 GLU HB3  1 1 
       11 10695 1 1 21 GLU HG2  H  -3.635   3.388  -5.835 1.00 . A A . 19 GLU HG2  1 1 
       11 10696 1 1 21 GLU HG3  H  -2.656   3.173  -7.286 1.00 . A A . 19 GLU HG3  1 1 
       11 10697 1 1 21 GLU N    N  -4.130  -0.471  -8.235 1.00 . A A . 19 GLU N    1 1 
       11 10698 1 1 21 GLU O    O  -1.436   1.600  -8.994 1.00 . A A . 19 GLU O    1 1 
       11 10699 1 1 21 GLU OE1  O  -5.208   3.447  -8.616 1.00 . A A . 19 GLU OE1  1 1 
       11 10700 1 1 21 GLU OE2  O  -4.751   5.128  -7.275 1.00 . A A . 19 GLU OE2  1 1 
       11 10701 1 1 22 PHE C    C   0.536  -0.613  -8.772 1.00 . A A . 20 PHE C    1 1 
       11 10702 1 1 22 PHE CA   C  -0.002  -0.170  -7.416 1.00 . A A . 20 PHE CA   1 1 
       11 10703 1 1 22 PHE CB   C   0.416  -1.170  -6.337 1.00 . A A . 20 PHE CB   1 1 
       11 10704 1 1 22 PHE CD1  C   2.710  -1.925  -7.021 1.00 . A A . 20 PHE CD1  1 1 
       11 10705 1 1 22 PHE CD2  C   2.492  -0.621  -5.037 1.00 . A A . 20 PHE CD2  1 1 
       11 10706 1 1 22 PHE CE1  C   4.078  -1.989  -6.831 1.00 . A A . 20 PHE CE1  1 1 
       11 10707 1 1 22 PHE CE2  C   3.859  -0.683  -4.841 1.00 . A A . 20 PHE CE2  1 1 
       11 10708 1 1 22 PHE CG   C   1.902  -1.241  -6.127 1.00 . A A . 20 PHE CG   1 1 
       11 10709 1 1 22 PHE CZ   C   4.652  -1.367  -5.740 1.00 . A A . 20 PHE CZ   1 1 
       11 10710 1 1 22 PHE H    H  -2.001  -0.613  -6.875 1.00 . A A . 20 PHE H    1 1 
       11 10711 1 1 22 PHE HA   H   0.413   0.798  -7.176 1.00 . A A . 20 PHE HA   1 1 
       11 10712 1 1 22 PHE HB2  H  -0.038  -0.889  -5.399 1.00 . A A . 20 PHE HB2  1 1 
       11 10713 1 1 22 PHE HB3  H   0.072  -2.155  -6.616 1.00 . A A . 20 PHE HB3  1 1 
       11 10714 1 1 22 PHE HD1  H   2.263  -2.411  -7.875 1.00 . A A . 20 PHE HD1  1 1 
       11 10715 1 1 22 PHE HD2  H   1.871  -0.086  -4.333 1.00 . A A . 20 PHE HD2  1 1 
       11 10716 1 1 22 PHE HE1  H   4.696  -2.527  -7.535 1.00 . A A . 20 PHE HE1  1 1 
       11 10717 1 1 22 PHE HE2  H   4.305  -0.195  -3.987 1.00 . A A . 20 PHE HE2  1 1 
       11 10718 1 1 22 PHE HZ   H   5.721  -1.417  -5.590 1.00 . A A . 20 PHE HZ   1 1 
       11 10719 1 1 22 PHE N    N  -1.454  -0.038  -7.450 1.00 . A A . 20 PHE N    1 1 
       11 10720 1 1 22 PHE O    O   1.595  -0.163  -9.209 1.00 . A A . 20 PHE O    1 1 
       11 10721 1 1 23 ASN C    C   0.259  -0.867 -11.763 1.00 . A A . 21 ASN C    1 1 
       11 10722 1 1 23 ASN CA   C   0.201  -2.001 -10.744 1.00 . A A . 21 ASN CA   1 1 
       11 10723 1 1 23 ASN CB   C  -0.768  -3.086 -11.219 1.00 . A A . 21 ASN CB   1 1 
       11 10724 1 1 23 ASN CG   C  -0.048  -4.324 -11.718 1.00 . A A . 21 ASN CG   1 1 
       11 10725 1 1 23 ASN H    H  -1.037  -1.821  -9.036 1.00 . A A . 21 ASN H    1 1 
       11 10726 1 1 23 ASN HA   H   1.188  -2.430 -10.644 1.00 . A A . 21 ASN HA   1 1 
       11 10727 1 1 23 ASN HB2  H  -1.408  -3.372 -10.398 1.00 . A A . 21 ASN HB2  1 1 
       11 10728 1 1 23 ASN HB3  H  -1.374  -2.694 -12.023 1.00 . A A . 21 ASN HB3  1 1 
       11 10729 1 1 23 ASN HD21 H  -0.588  -5.326 -10.087 1.00 . A A . 21 ASN HD21 1 1 
       11 10730 1 1 23 ASN HD22 H   0.360  -6.208 -11.230 1.00 . A A . 21 ASN HD22 1 1 
       11 10731 1 1 23 ASN N    N  -0.201  -1.499  -9.436 1.00 . A A . 21 ASN N    1 1 
       11 10732 1 1 23 ASN ND2  N  -0.097  -5.394 -10.933 1.00 . A A . 21 ASN ND2  1 1 
       11 10733 1 1 23 ASN O    O   1.084  -0.881 -12.677 1.00 . A A . 21 ASN O    1 1 
       11 10734 1 1 23 ASN OD1  O   0.545  -4.318 -12.796 1.00 . A A . 21 ASN OD1  1 1 
       11 10735 1 1 24 GLU C    C   0.378   2.301 -12.086 1.00 . A A . 22 GLU C    1 1 
       11 10736 1 1 24 GLU CA   C  -0.663   1.265 -12.490 1.00 . A A . 22 GLU CA   1 1 
       11 10737 1 1 24 GLU CB   C  -2.056   1.895 -12.473 1.00 . A A . 22 GLU CB   1 1 
       11 10738 1 1 24 GLU CD   C  -2.852   0.374 -14.327 1.00 . A A . 22 GLU CD   1 1 
       11 10739 1 1 24 GLU CG   C  -3.153   0.965 -12.963 1.00 . A A . 22 GLU CG   1 1 
       11 10740 1 1 24 GLU H    H  -1.244   0.073 -10.841 1.00 . A A . 22 GLU H    1 1 
       11 10741 1 1 24 GLU HA   H  -0.444   0.917 -13.488 1.00 . A A . 22 GLU HA   1 1 
       11 10742 1 1 24 GLU HB2  H  -2.289   2.191 -11.461 1.00 . A A . 22 GLU HB2  1 1 
       11 10743 1 1 24 GLU HB3  H  -2.049   2.772 -13.103 1.00 . A A . 22 GLU HB3  1 1 
       11 10744 1 1 24 GLU HG2  H  -3.265   0.157 -12.256 1.00 . A A . 22 GLU HG2  1 1 
       11 10745 1 1 24 GLU HG3  H  -4.078   1.520 -13.023 1.00 . A A . 22 GLU HG3  1 1 
       11 10746 1 1 24 GLU N    N  -0.616   0.118 -11.592 1.00 . A A . 22 GLU N    1 1 
       11 10747 1 1 24 GLU O    O   0.942   2.996 -12.931 1.00 . A A . 22 GLU O    1 1 
       11 10748 1 1 24 GLU OE1  O  -2.626   1.156 -15.275 1.00 . A A . 22 GLU OE1  1 1 
       11 10749 1 1 24 GLU OE2  O  -2.843  -0.869 -14.447 1.00 . A A . 22 GLU OE2  1 1 
       11 10750 1 1 25 ASN C    C   2.111   2.876  -8.893 1.00 . A A . 23 ASN C    1 1 
       11 10751 1 1 25 ASN CA   C   1.603   3.338 -10.255 1.00 . A A . 23 ASN CA   1 1 
       11 10752 1 1 25 ASN CB   C   0.984   4.734 -10.141 1.00 . A A . 23 ASN CB   1 1 
       11 10753 1 1 25 ASN CG   C   1.874   5.809 -10.733 1.00 . A A . 23 ASN CG   1 1 
       11 10754 1 1 25 ASN H    H   0.144   1.809 -10.165 1.00 . A A . 23 ASN H    1 1 
       11 10755 1 1 25 ASN HA   H   2.434   3.377 -10.942 1.00 . A A . 23 ASN HA   1 1 
       11 10756 1 1 25 ASN HB2  H   0.040   4.746 -10.665 1.00 . A A . 23 ASN HB2  1 1 
       11 10757 1 1 25 ASN HB3  H   0.817   4.964  -9.099 1.00 . A A . 23 ASN HB3  1 1 
       11 10758 1 1 25 ASN HD21 H   2.831   6.007  -9.001 1.00 . A A . 23 ASN HD21 1 1 
       11 10759 1 1 25 ASN HD22 H   3.373   7.034 -10.279 1.00 . A A . 23 ASN HD22 1 1 
       11 10760 1 1 25 ASN N    N   0.628   2.393 -10.786 1.00 . A A . 23 ASN N    1 1 
       11 10761 1 1 25 ASN ND2  N   2.784   6.337  -9.923 1.00 . A A . 23 ASN ND2  1 1 
       11 10762 1 1 25 ASN O    O   1.371   2.876  -7.910 1.00 . A A . 23 ASN O    1 1 
       11 10763 1 1 25 ASN OD1  O   1.745   6.162 -11.905 1.00 . A A . 23 ASN OD1  1 1 
       11 10764 1 1 26 ARG C    C   4.290   3.166  -6.645 1.00 . A A . 24 ARG C    1 1 
       11 10765 1 1 26 ARG CA   C   4.001   2.013  -7.610 1.00 . A A . 24 ARG CA   1 1 
       11 10766 1 1 26 ARG CB   C   5.291   1.255  -7.930 1.00 . A A . 24 ARG CB   1 1 
       11 10767 1 1 26 ARG CD   C   6.414  -0.525  -9.311 1.00 . A A . 24 ARG CD   1 1 
       11 10768 1 1 26 ARG CG   C   5.129   0.246  -9.055 1.00 . A A . 24 ARG CG   1 1 
       11 10769 1 1 26 ARG CZ   C   5.533  -2.274 -10.809 1.00 . A A . 24 ARG CZ   1 1 
       11 10770 1 1 26 ARG H    H   3.915   2.509  -9.665 1.00 . A A . 24 ARG H    1 1 
       11 10771 1 1 26 ARG HA   H   3.309   1.333  -7.136 1.00 . A A . 24 ARG HA   1 1 
       11 10772 1 1 26 ARG HB2  H   6.052   1.965  -8.217 1.00 . A A . 24 ARG HB2  1 1 
       11 10773 1 1 26 ARG HB3  H   5.615   0.727  -7.045 1.00 . A A . 24 ARG HB3  1 1 
       11 10774 1 1 26 ARG HD2  H   6.957  -0.041 -10.110 1.00 . A A . 24 ARG HD2  1 1 
       11 10775 1 1 26 ARG HD3  H   7.012  -0.511  -8.411 1.00 . A A . 24 ARG HD3  1 1 
       11 10776 1 1 26 ARG HE   H   6.451  -2.612  -9.071 1.00 . A A . 24 ARG HE   1 1 
       11 10777 1 1 26 ARG HG2  H   4.351  -0.454  -8.790 1.00 . A A . 24 ARG HG2  1 1 
       11 10778 1 1 26 ARG HG3  H   4.850   0.771  -9.957 1.00 . A A . 24 ARG HG3  1 1 
       11 10779 1 1 26 ARG HH11 H   5.276  -0.386 -11.488 1.00 . A A . 24 ARG HH11 1 1 
       11 10780 1 1 26 ARG HH12 H   4.656  -1.634 -12.514 1.00 . A A . 24 ARG HH12 1 1 
       11 10781 1 1 26 ARG HH21 H   5.637  -4.254 -10.419 1.00 . A A . 24 ARG HH21 1 1 
       11 10782 1 1 26 ARG HH22 H   4.861  -3.831 -11.909 1.00 . A A . 24 ARG HH22 1 1 
       11 10783 1 1 26 ARG N    N   3.381   2.483  -8.846 1.00 . A A . 24 ARG N    1 1 
       11 10784 1 1 26 ARG NE   N   6.153  -1.913  -9.688 1.00 . A A . 24 ARG NE   1 1 
       11 10785 1 1 26 ARG NH1  N   5.122  -1.355 -11.675 1.00 . A A . 24 ARG NH1  1 1 
       11 10786 1 1 26 ARG NH2  N   5.327  -3.558 -11.066 1.00 . A A . 24 ARG NH2  1 1 
       11 10787 1 1 26 ARG O    O   4.893   2.963  -5.591 1.00 . A A . 24 ARG O    1 1 
       11 10788 1 1 27 TYR C    C   2.729   6.195  -5.832 1.00 . A A . 25 TYR C    1 1 
       11 10789 1 1 27 TYR CA   C   4.065   5.543  -6.167 1.00 . A A . 25 TYR CA   1 1 
       11 10790 1 1 27 TYR CB   C   4.973   6.551  -6.876 1.00 . A A . 25 TYR CB   1 1 
       11 10791 1 1 27 TYR CD1  C   6.667   5.289  -8.259 1.00 . A A . 25 TYR CD1  1 1 
       11 10792 1 1 27 TYR CD2  C   7.402   6.302  -6.230 1.00 . A A . 25 TYR CD2  1 1 
       11 10793 1 1 27 TYR CE1  C   7.945   4.819  -8.492 1.00 . A A . 25 TYR CE1  1 1 
       11 10794 1 1 27 TYR CE2  C   8.683   5.836  -6.456 1.00 . A A . 25 TYR CE2  1 1 
       11 10795 1 1 27 TYR CG   C   6.373   6.037  -7.126 1.00 . A A . 25 TYR CG   1 1 
       11 10796 1 1 27 TYR CZ   C   8.950   5.095  -7.589 1.00 . A A . 25 TYR CZ   1 1 
       11 10797 1 1 27 TYR H    H   3.378   4.474  -7.849 1.00 . A A . 25 TYR H    1 1 
       11 10798 1 1 27 TYR HA   H   4.538   5.221  -5.251 1.00 . A A . 25 TYR HA   1 1 
       11 10799 1 1 27 TYR HB2  H   4.539   6.807  -7.830 1.00 . A A . 25 TYR HB2  1 1 
       11 10800 1 1 27 TYR HB3  H   5.050   7.443  -6.270 1.00 . A A . 25 TYR HB3  1 1 
       11 10801 1 1 27 TYR HD1  H   5.878   5.075  -8.966 1.00 . A A . 25 TYR HD1  1 1 
       11 10802 1 1 27 TYR HD2  H   7.190   6.882  -5.345 1.00 . A A . 25 TYR HD2  1 1 
       11 10803 1 1 27 TYR HE1  H   8.154   4.238  -9.379 1.00 . A A . 25 TYR HE1  1 1 
       11 10804 1 1 27 TYR HE2  H   9.469   6.052  -5.748 1.00 . A A . 25 TYR HE2  1 1 
       11 10805 1 1 27 TYR HH   H  10.726   5.292  -8.297 1.00 . A A . 25 TYR HH   1 1 
       11 10806 1 1 27 TYR N    N   3.856   4.371  -7.005 1.00 . A A . 25 TYR N    1 1 
       11 10807 1 1 27 TYR O    O   1.912   6.447  -6.718 1.00 . A A . 25 TYR O    1 1 
       11 10808 1 1 27 TYR OH   O  10.224   4.629  -7.817 1.00 . A A . 25 TYR OH   1 1 
       11 10809 1 1 28 LEU C    C   1.376   8.577  -4.008 1.00 . A A . 26 LEU C    1 1 
       11 10810 1 1 28 LEU CA   C   1.257   7.063  -4.109 1.00 . A A . 26 LEU CA   1 1 
       11 10811 1 1 28 LEU CB   C   0.838   6.497  -2.749 1.00 . A A . 26 LEU CB   1 1 
       11 10812 1 1 28 LEU CD1  C  -0.630   5.000  -1.395 1.00 . A A . 26 LEU CD1  1 1 
       11 10813 1 1 28 LEU CD2  C  -1.231   5.469  -3.757 1.00 . A A . 26 LEU CD2  1 1 
       11 10814 1 1 28 LEU CG   C  -0.080   5.273  -2.784 1.00 . A A . 26 LEU CG   1 1 
       11 10815 1 1 28 LEU H    H   3.188   6.223  -3.888 1.00 . A A . 26 LEU H    1 1 
       11 10816 1 1 28 LEU HA   H   0.499   6.824  -4.836 1.00 . A A . 26 LEU HA   1 1 
       11 10817 1 1 28 LEU HB2  H   1.734   6.228  -2.208 1.00 . A A . 26 LEU HB2  1 1 
       11 10818 1 1 28 LEU HB3  H   0.334   7.279  -2.200 1.00 . A A . 26 LEU HB3  1 1 
       11 10819 1 1 28 LEU HD11 H  -1.120   4.039  -1.384 1.00 . A A . 26 LEU HD11 1 1 
       11 10820 1 1 28 LEU HD12 H  -1.343   5.772  -1.135 1.00 . A A . 26 LEU HD12 1 1 
       11 10821 1 1 28 LEU HD13 H   0.179   5.002  -0.680 1.00 . A A . 26 LEU HD13 1 1 
       11 10822 1 1 28 LEU HD21 H  -1.889   4.614  -3.707 1.00 . A A . 26 LEU HD21 1 1 
       11 10823 1 1 28 LEU HD22 H  -0.845   5.567  -4.760 1.00 . A A . 26 LEU HD22 1 1 
       11 10824 1 1 28 LEU HD23 H  -1.778   6.361  -3.489 1.00 . A A . 26 LEU HD23 1 1 
       11 10825 1 1 28 LEU HG   H   0.490   4.411  -3.103 1.00 . A A . 26 LEU HG   1 1 
       11 10826 1 1 28 LEU N    N   2.504   6.453  -4.551 1.00 . A A . 26 LEU N    1 1 
       11 10827 1 1 28 LEU O    O   2.435   9.155  -4.252 1.00 . A A . 26 LEU O    1 1 
       11 10828 1 1 29 THR C    C  -0.771  10.986  -2.347 1.00 . A A . 27 THR C    1 1 
       11 10829 1 1 29 THR CA   C   0.204  10.646  -3.463 1.00 . A A . 27 THR CA   1 1 
       11 10830 1 1 29 THR CB   C  -0.247  11.313  -4.763 1.00 . A A . 27 THR CB   1 1 
       11 10831 1 1 29 THR CG2  C   0.509  10.832  -5.981 1.00 . A A . 27 THR CG2  1 1 
       11 10832 1 1 29 THR H    H  -0.531   8.670  -3.441 1.00 . A A . 27 THR H    1 1 
       11 10833 1 1 29 THR HA   H   1.188  11.002  -3.199 1.00 . A A . 27 THR HA   1 1 
       11 10834 1 1 29 THR HB   H  -0.095  12.380  -4.679 1.00 . A A . 27 THR HB   1 1 
       11 10835 1 1 29 THR HG1  H  -1.898  11.521  -5.799 1.00 . A A . 27 THR HG1  1 1 
       11 10836 1 1 29 THR HG21 H   0.476   9.753  -6.023 1.00 . A A . 27 THR HG21 1 1 
       11 10837 1 1 29 THR HG22 H   1.537  11.158  -5.920 1.00 . A A . 27 THR HG22 1 1 
       11 10838 1 1 29 THR HG23 H   0.055  11.240  -6.872 1.00 . A A . 27 THR HG23 1 1 
       11 10839 1 1 29 THR N    N   0.270   9.202  -3.628 1.00 . A A . 27 THR N    1 1 
       11 10840 1 1 29 THR O    O  -1.543  10.134  -1.914 1.00 . A A . 27 THR O    1 1 
       11 10841 1 1 29 THR OG1  O  -1.627  11.078  -4.991 1.00 . A A . 27 THR OG1  1 1 
       11 10842 1 1 30 GLU C    C  -3.096  12.390  -1.226 1.00 . A A . 28 GLU C    1 1 
       11 10843 1 1 30 GLU CA   C  -1.648  12.649  -0.823 1.00 . A A . 28 GLU CA   1 1 
       11 10844 1 1 30 GLU CB   C  -1.445  14.131  -0.504 1.00 . A A . 28 GLU CB   1 1 
       11 10845 1 1 30 GLU CD   C   0.709  15.410  -0.161 1.00 . A A . 28 GLU CD   1 1 
       11 10846 1 1 30 GLU CG   C  -0.263  14.399   0.414 1.00 . A A . 28 GLU CG   1 1 
       11 10847 1 1 30 GLU H    H  -0.114  12.872  -2.267 1.00 . A A . 28 GLU H    1 1 
       11 10848 1 1 30 GLU HA   H  -1.422  12.063   0.056 1.00 . A A . 28 GLU HA   1 1 
       11 10849 1 1 30 GLU HB2  H  -1.285  14.668  -1.429 1.00 . A A . 28 GLU HB2  1 1 
       11 10850 1 1 30 GLU HB3  H  -2.337  14.512  -0.028 1.00 . A A . 28 GLU HB3  1 1 
       11 10851 1 1 30 GLU HG2  H  -0.633  14.774   1.356 1.00 . A A . 28 GLU HG2  1 1 
       11 10852 1 1 30 GLU HG3  H   0.264  13.470   0.580 1.00 . A A . 28 GLU HG3  1 1 
       11 10853 1 1 30 GLU N    N  -0.745  12.227  -1.884 1.00 . A A . 28 GLU N    1 1 
       11 10854 1 1 30 GLU O    O  -3.863  11.783  -0.480 1.00 . A A . 28 GLU O    1 1 
       11 10855 1 1 30 GLU OE1  O   0.486  16.624   0.032 1.00 . A A . 28 GLU OE1  1 1 
       11 10856 1 1 30 GLU OE2  O   1.692  14.989  -0.805 1.00 . A A . 28 GLU OE2  1 1 
       11 10857 1 1 31 ARG C    C  -5.164  11.187  -3.062 1.00 . A A . 29 ARG C    1 1 
       11 10858 1 1 31 ARG CA   C  -4.806  12.668  -2.940 1.00 . A A . 29 ARG CA   1 1 
       11 10859 1 1 31 ARG CB   C  -4.947  13.352  -4.301 1.00 . A A . 29 ARG CB   1 1 
       11 10860 1 1 31 ARG CD   C  -6.895  13.773  -5.839 1.00 . A A . 29 ARG CD   1 1 
       11 10861 1 1 31 ARG CG   C  -6.276  14.070  -4.483 1.00 . A A . 29 ARG CG   1 1 
       11 10862 1 1 31 ARG CZ   C  -5.324  13.962  -7.739 1.00 . A A . 29 ARG CZ   1 1 
       11 10863 1 1 31 ARG H    H  -2.795  13.320  -2.968 1.00 . A A . 29 ARG H    1 1 
       11 10864 1 1 31 ARG HA   H  -5.490  13.132  -2.245 1.00 . A A . 29 ARG HA   1 1 
       11 10865 1 1 31 ARG HB2  H  -4.153  14.075  -4.412 1.00 . A A . 29 ARG HB2  1 1 
       11 10866 1 1 31 ARG HB3  H  -4.856  12.607  -5.077 1.00 . A A . 29 ARG HB3  1 1 
       11 10867 1 1 31 ARG HD2  H  -6.824  12.714  -6.030 1.00 . A A . 29 ARG HD2  1 1 
       11 10868 1 1 31 ARG HD3  H  -7.935  14.063  -5.815 1.00 . A A . 29 ARG HD3  1 1 
       11 10869 1 1 31 ARG HE   H  -6.464  15.444  -7.039 1.00 . A A . 29 ARG HE   1 1 
       11 10870 1 1 31 ARG HG2  H  -6.957  13.747  -3.710 1.00 . A A . 29 ARG HG2  1 1 
       11 10871 1 1 31 ARG HG3  H  -6.111  15.135  -4.398 1.00 . A A . 29 ARG HG3  1 1 
       11 10872 1 1 31 ARG HH11 H  -5.380  12.119  -6.903 1.00 . A A . 29 ARG HH11 1 1 
       11 10873 1 1 31 ARG HH12 H  -4.293  12.296  -8.237 1.00 . A A . 29 ARG HH12 1 1 
       11 10874 1 1 31 ARG HH21 H  -5.034  15.664  -8.788 1.00 . A A . 29 ARG HH21 1 1 
       11 10875 1 1 31 ARG HH22 H  -4.095  14.302  -9.305 1.00 . A A . 29 ARG HH22 1 1 
       11 10876 1 1 31 ARG N    N  -3.456  12.850  -2.420 1.00 . A A . 29 ARG N    1 1 
       11 10877 1 1 31 ARG NE   N  -6.227  14.500  -6.918 1.00 . A A . 29 ARG NE   1 1 
       11 10878 1 1 31 ARG NH1  N  -4.971  12.688  -7.615 1.00 . A A . 29 ARG NH1  1 1 
       11 10879 1 1 31 ARG NH2  N  -4.772  14.704  -8.688 1.00 . A A . 29 ARG NH2  1 1 
       11 10880 1 1 31 ARG O    O  -6.283  10.786  -2.745 1.00 . A A . 29 ARG O    1 1 
       11 10881 1 1 32 ARG C    C  -4.607   8.258  -2.356 1.00 . A A . 30 ARG C    1 1 
       11 10882 1 1 32 ARG CA   C  -4.448   8.950  -3.704 1.00 . A A . 30 ARG CA   1 1 
       11 10883 1 1 32 ARG CB   C  -3.299   8.311  -4.484 1.00 . A A . 30 ARG CB   1 1 
       11 10884 1 1 32 ARG CD   C  -2.280   7.772  -6.714 1.00 . A A . 30 ARG CD   1 1 
       11 10885 1 1 32 ARG CG   C  -3.396   8.505  -5.987 1.00 . A A . 30 ARG CG   1 1 
       11 10886 1 1 32 ARG CZ   C  -2.916   8.135  -9.066 1.00 . A A . 30 ARG CZ   1 1 
       11 10887 1 1 32 ARG H    H  -3.339  10.752  -3.777 1.00 . A A . 30 ARG H    1 1 
       11 10888 1 1 32 ARG HA   H  -5.361   8.829  -4.266 1.00 . A A . 30 ARG HA   1 1 
       11 10889 1 1 32 ARG HB2  H  -2.367   8.740  -4.146 1.00 . A A . 30 ARG HB2  1 1 
       11 10890 1 1 32 ARG HB3  H  -3.290   7.250  -4.280 1.00 . A A . 30 ARG HB3  1 1 
       11 10891 1 1 32 ARG HD2  H  -1.437   8.438  -6.819 1.00 . A A . 30 ARG HD2  1 1 
       11 10892 1 1 32 ARG HD3  H  -1.988   6.914  -6.125 1.00 . A A . 30 ARG HD3  1 1 
       11 10893 1 1 32 ARG HE   H  -2.807   6.354  -8.173 1.00 . A A . 30 ARG HE   1 1 
       11 10894 1 1 32 ARG HG2  H  -4.346   8.124  -6.330 1.00 . A A . 30 ARG HG2  1 1 
       11 10895 1 1 32 ARG HG3  H  -3.327   9.559  -6.210 1.00 . A A . 30 ARG HG3  1 1 
       11 10896 1 1 32 ARG HH11 H  -2.502   9.827  -8.039 1.00 . A A . 30 ARG HH11 1 1 
       11 10897 1 1 32 ARG HH12 H  -2.945  10.055  -9.697 1.00 . A A . 30 ARG HH12 1 1 
       11 10898 1 1 32 ARG HH21 H  -3.388   6.651 -10.355 1.00 . A A . 30 ARG HH21 1 1 
       11 10899 1 1 32 ARG HH22 H  -3.448   8.252 -11.013 1.00 . A A . 30 ARG HH22 1 1 
       11 10900 1 1 32 ARG N    N  -4.214  10.380  -3.534 1.00 . A A . 30 ARG N    1 1 
       11 10901 1 1 32 ARG NE   N  -2.692   7.318  -8.040 1.00 . A A . 30 ARG NE   1 1 
       11 10902 1 1 32 ARG NH1  N  -2.776   9.447  -8.922 1.00 . A A . 30 ARG NH1  1 1 
       11 10903 1 1 32 ARG NH2  N  -3.280   7.639 -10.241 1.00 . A A . 30 ARG NH2  1 1 
       11 10904 1 1 32 ARG O    O  -5.482   7.412  -2.182 1.00 . A A . 30 ARG O    1 1 
       11 10905 1 1 33 ARG C    C  -5.130   8.377   0.604 1.00 . A A . 31 ARG C    1 1 
       11 10906 1 1 33 ARG CA   C  -3.807   8.038  -0.075 1.00 . A A . 31 ARG CA   1 1 
       11 10907 1 1 33 ARG CB   C  -2.636   8.543   0.773 1.00 . A A . 31 ARG CB   1 1 
       11 10908 1 1 33 ARG CD   C  -0.300   7.746   1.249 1.00 . A A . 31 ARG CD   1 1 
       11 10909 1 1 33 ARG CG   C  -1.783   7.430   1.359 1.00 . A A . 31 ARG CG   1 1 
       11 10910 1 1 33 ARG CZ   C   0.236   9.324   3.067 1.00 . A A . 31 ARG CZ   1 1 
       11 10911 1 1 33 ARG H    H  -3.081   9.307  -1.602 1.00 . A A . 31 ARG H    1 1 
       11 10912 1 1 33 ARG HA   H  -3.729   6.966  -0.184 1.00 . A A . 31 ARG HA   1 1 
       11 10913 1 1 33 ARG HB2  H  -2.004   9.166   0.156 1.00 . A A . 31 ARG HB2  1 1 
       11 10914 1 1 33 ARG HB3  H  -3.024   9.137   1.588 1.00 . A A . 31 ARG HB3  1 1 
       11 10915 1 1 33 ARG HD2  H   0.256   7.003   1.802 1.00 . A A . 31 ARG HD2  1 1 
       11 10916 1 1 33 ARG HD3  H  -0.013   7.707   0.209 1.00 . A A . 31 ARG HD3  1 1 
       11 10917 1 1 33 ARG HE   H   0.078   9.811   1.139 1.00 . A A . 31 ARG HE   1 1 
       11 10918 1 1 33 ARG HG2  H  -2.037   7.304   2.401 1.00 . A A . 31 ARG HG2  1 1 
       11 10919 1 1 33 ARG HG3  H  -1.987   6.514   0.824 1.00 . A A . 31 ARG HG3  1 1 
       11 10920 1 1 33 ARG HH11 H  -0.065   7.419   3.679 1.00 . A A . 31 ARG HH11 1 1 
       11 10921 1 1 33 ARG HH12 H   0.323   8.548   4.932 1.00 . A A . 31 ARG HH12 1 1 
       11 10922 1 1 33 ARG HH21 H   0.585  11.294   2.789 1.00 . A A . 31 ARG HH21 1 1 
       11 10923 1 1 33 ARG HH22 H   0.691  10.747   4.429 1.00 . A A . 31 ARG HH22 1 1 
       11 10924 1 1 33 ARG N    N  -3.755   8.624  -1.406 1.00 . A A . 31 ARG N    1 1 
       11 10925 1 1 33 ARG NE   N   0.019   9.070   1.778 1.00 . A A . 31 ARG NE   1 1 
       11 10926 1 1 33 ARG NH1  N   0.158   8.350   3.966 1.00 . A A . 31 ARG NH1  1 1 
       11 10927 1 1 33 ARG NH2  N   0.528  10.556   3.461 1.00 . A A . 31 ARG NH2  1 1 
       11 10928 1 1 33 ARG O    O  -5.794   7.509   1.168 1.00 . A A . 31 ARG O    1 1 
       11 10929 1 1 34 GLN C    C  -7.957   9.543   0.413 1.00 . A A . 32 GLN C    1 1 
       11 10930 1 1 34 GLN CA   C  -6.747  10.119   1.141 1.00 . A A . 32 GLN CA   1 1 
       11 10931 1 1 34 GLN CB   C  -6.805  11.648   1.116 1.00 . A A . 32 GLN CB   1 1 
       11 10932 1 1 34 GLN CD   C  -8.183  13.659   1.774 1.00 . A A . 32 GLN CD   1 1 
       11 10933 1 1 34 GLN CG   C  -7.789  12.236   2.114 1.00 . A A . 32 GLN CG   1 1 
       11 10934 1 1 34 GLN H    H  -4.930  10.293   0.071 1.00 . A A . 32 GLN H    1 1 
       11 10935 1 1 34 GLN HA   H  -6.765   9.785   2.167 1.00 . A A . 32 GLN HA   1 1 
       11 10936 1 1 34 GLN HB2  H  -5.823  12.038   1.340 1.00 . A A . 32 GLN HB2  1 1 
       11 10937 1 1 34 GLN HB3  H  -7.093  11.969   0.126 1.00 . A A . 32 GLN HB3  1 1 
       11 10938 1 1 34 GLN HE21 H  -8.838  13.080  -0.011 1.00 . A A . 32 GLN HE21 1 1 
       11 10939 1 1 34 GLN HE22 H  -8.989  14.766   0.332 1.00 . A A . 32 GLN HE22 1 1 
       11 10940 1 1 34 GLN HG2  H  -8.680  11.625   2.123 1.00 . A A . 32 GLN HG2  1 1 
       11 10941 1 1 34 GLN HG3  H  -7.337  12.225   3.094 1.00 . A A . 32 GLN HG3  1 1 
       11 10942 1 1 34 GLN N    N  -5.505   9.651   0.539 1.00 . A A . 32 GLN N    1 1 
       11 10943 1 1 34 GLN NE2  N  -8.725  13.855   0.578 1.00 . A A . 32 GLN NE2  1 1 
       11 10944 1 1 34 GLN O    O  -8.957   9.186   1.037 1.00 . A A . 32 GLN O    1 1 
       11 10945 1 1 34 GLN OE1  O  -8.003  14.574   2.578 1.00 . A A . 32 GLN OE1  1 1 
       11 10946 1 1 35 GLN C    C  -9.156   7.440  -1.444 1.00 . A A . 33 GLN C    1 1 
       11 10947 1 1 35 GLN CA   C  -8.952   8.924  -1.721 1.00 . A A . 33 GLN CA   1 1 
       11 10948 1 1 35 GLN CB   C  -8.668   9.142  -3.208 1.00 . A A . 33 GLN CB   1 1 
       11 10949 1 1 35 GLN CD   C  -9.246  10.506  -5.255 1.00 . A A . 33 GLN CD   1 1 
       11 10950 1 1 35 GLN CG   C  -9.186  10.469  -3.740 1.00 . A A . 33 GLN CG   1 1 
       11 10951 1 1 35 GLN H    H  -7.041   9.759  -1.353 1.00 . A A . 33 GLN H    1 1 
       11 10952 1 1 35 GLN HA   H  -9.854   9.456  -1.454 1.00 . A A . 33 GLN HA   1 1 
       11 10953 1 1 35 GLN HB2  H  -7.601   9.107  -3.369 1.00 . A A . 33 GLN HB2  1 1 
       11 10954 1 1 35 GLN HB3  H  -9.133   8.347  -3.772 1.00 . A A . 33 GLN HB3  1 1 
       11 10955 1 1 35 GLN HE21 H -10.351   8.853  -5.279 1.00 . A A . 33 GLN HE21 1 1 
       11 10956 1 1 35 GLN HE22 H  -9.983   9.532  -6.824 1.00 . A A . 33 GLN HE22 1 1 
       11 10957 1 1 35 GLN HG2  H -10.181  10.632  -3.354 1.00 . A A . 33 GLN HG2  1 1 
       11 10958 1 1 35 GLN HG3  H  -8.534  11.258  -3.400 1.00 . A A . 33 GLN HG3  1 1 
       11 10959 1 1 35 GLN N    N  -7.863   9.457  -0.911 1.00 . A A . 33 GLN N    1 1 
       11 10960 1 1 35 GLN NE2  N  -9.929   9.532  -5.846 1.00 . A A . 33 GLN NE2  1 1 
       11 10961 1 1 35 GLN O    O -10.278   6.991  -1.207 1.00 . A A . 33 GLN O    1 1 
       11 10962 1 1 35 GLN OE1  O  -8.684  11.400  -5.888 1.00 . A A . 33 GLN OE1  1 1 
       11 10963 1 1 36 LEU C    C  -8.543   4.967   0.215 1.00 . A A . 34 LEU C    1 1 
       11 10964 1 1 36 LEU CA   C  -8.128   5.248  -1.226 1.00 . A A . 34 LEU CA   1 1 
       11 10965 1 1 36 LEU CB   C  -6.773   4.599  -1.520 1.00 . A A . 34 LEU CB   1 1 
       11 10966 1 1 36 LEU CD1  C  -6.676   5.201  -3.952 1.00 . A A . 34 LEU CD1  1 1 
       11 10967 1 1 36 LEU CD2  C  -5.296   3.307  -3.079 1.00 . A A . 34 LEU CD2  1 1 
       11 10968 1 1 36 LEU CG   C  -6.608   4.065  -2.943 1.00 . A A . 34 LEU CG   1 1 
       11 10969 1 1 36 LEU H    H  -7.198   7.097  -1.669 1.00 . A A . 34 LEU H    1 1 
       11 10970 1 1 36 LEU HA   H  -8.869   4.829  -1.890 1.00 . A A . 34 LEU HA   1 1 
       11 10971 1 1 36 LEU HB2  H  -6.001   5.331  -1.339 1.00 . A A . 34 LEU HB2  1 1 
       11 10972 1 1 36 LEU HB3  H  -6.634   3.777  -0.833 1.00 . A A . 34 LEU HB3  1 1 
       11 10973 1 1 36 LEU HD11 H  -7.511   5.843  -3.715 1.00 . A A . 34 LEU HD11 1 1 
       11 10974 1 1 36 LEU HD12 H  -6.803   4.795  -4.944 1.00 . A A . 34 LEU HD12 1 1 
       11 10975 1 1 36 LEU HD13 H  -5.760   5.772  -3.912 1.00 . A A . 34 LEU HD13 1 1 
       11 10976 1 1 36 LEU HD21 H  -5.313   2.713  -3.981 1.00 . A A . 34 LEU HD21 1 1 
       11 10977 1 1 36 LEU HD22 H  -5.164   2.659  -2.225 1.00 . A A . 34 LEU HD22 1 1 
       11 10978 1 1 36 LEU HD23 H  -4.477   4.010  -3.127 1.00 . A A . 34 LEU HD23 1 1 
       11 10979 1 1 36 LEU HG   H  -7.415   3.379  -3.159 1.00 . A A . 34 LEU HG   1 1 
       11 10980 1 1 36 LEU N    N  -8.065   6.682  -1.476 1.00 . A A . 34 LEU N    1 1 
       11 10981 1 1 36 LEU O    O  -9.300   4.036   0.482 1.00 . A A . 34 LEU O    1 1 
       11 10982 1 1 37 SER C    C  -9.873   5.758   2.779 1.00 . A A . 35 SER C    1 1 
       11 10983 1 1 37 SER CA   C  -8.373   5.615   2.551 1.00 . A A . 35 SER CA   1 1 
       11 10984 1 1 37 SER CB   C  -7.618   6.645   3.392 1.00 . A A . 35 SER CB   1 1 
       11 10985 1 1 37 SER H    H  -7.453   6.509   0.868 1.00 . A A . 35 SER H    1 1 
       11 10986 1 1 37 SER HA   H  -8.067   4.623   2.850 1.00 . A A . 35 SER HA   1 1 
       11 10987 1 1 37 SER HB2  H  -7.982   6.614   4.408 1.00 . A A . 35 SER HB2  1 1 
       11 10988 1 1 37 SER HB3  H  -6.563   6.414   3.380 1.00 . A A . 35 SER HB3  1 1 
       11 10989 1 1 37 SER HG   H  -7.571   8.596   3.557 1.00 . A A . 35 SER HG   1 1 
       11 10990 1 1 37 SER N    N  -8.048   5.780   1.140 1.00 . A A . 35 SER N    1 1 
       11 10991 1 1 37 SER O    O -10.489   4.946   3.466 1.00 . A A . 35 SER O    1 1 
       11 10992 1 1 37 SER OG   O  -7.805   7.953   2.883 1.00 . A A . 35 SER OG   1 1 
       11 10993 1 1 38 SER C    C -12.723   6.059   1.577 1.00 . A A . 36 SER C    1 1 
       11 10994 1 1 38 SER CA   C -11.876   7.075   2.343 1.00 . A A . 36 SER CA   1 1 
       11 10995 1 1 38 SER CB   C -12.195   8.489   1.853 1.00 . A A . 36 SER CB   1 1 
       11 10996 1 1 38 SER H    H  -9.896   7.420   1.675 1.00 . A A . 36 SER H    1 1 
       11 10997 1 1 38 SER HA   H -12.121   7.008   3.392 1.00 . A A . 36 SER HA   1 1 
       11 10998 1 1 38 SER HB2  H -12.024   8.546   0.789 1.00 . A A . 36 SER HB2  1 1 
       11 10999 1 1 38 SER HB3  H -13.230   8.715   2.065 1.00 . A A . 36 SER HB3  1 1 
       11 11000 1 1 38 SER HG   H -10.462   9.157   2.476 1.00 . A A . 36 SER HG   1 1 
       11 11001 1 1 38 SER N    N -10.448   6.806   2.204 1.00 . A A . 36 SER N    1 1 
       11 11002 1 1 38 SER O    O -13.633   5.446   2.137 1.00 . A A . 36 SER O    1 1 
       11 11003 1 1 38 SER OG   O -11.376   9.449   2.499 1.00 . A A . 36 SER OG   1 1 
       11 11004 1 1 39 GLU C    C -13.041   3.535  -0.140 1.00 . A A . 37 GLU C    1 1 
       11 11005 1 1 39 GLU CA   C -13.186   4.994  -0.572 1.00 . A A . 37 GLU CA   1 1 
       11 11006 1 1 39 GLU CB   C -12.736   5.151  -2.026 1.00 . A A . 37 GLU CB   1 1 
       11 11007 1 1 39 GLU CD   C -14.472   6.751  -2.926 1.00 . A A . 37 GLU CD   1 1 
       11 11008 1 1 39 GLU CG   C -13.886   5.354  -2.999 1.00 . A A . 37 GLU CG   1 1 
       11 11009 1 1 39 GLU H    H -11.713   6.441  -0.103 1.00 . A A . 37 GLU H    1 1 
       11 11010 1 1 39 GLU HA   H -14.228   5.267  -0.505 1.00 . A A . 37 GLU HA   1 1 
       11 11011 1 1 39 GLU HB2  H -12.080   6.006  -2.097 1.00 . A A . 37 GLU HB2  1 1 
       11 11012 1 1 39 GLU HB3  H -12.193   4.266  -2.323 1.00 . A A . 37 GLU HB3  1 1 
       11 11013 1 1 39 GLU HG2  H -13.528   5.183  -4.002 1.00 . A A . 37 GLU HG2  1 1 
       11 11014 1 1 39 GLU HG3  H -14.665   4.641  -2.769 1.00 . A A . 37 GLU HG3  1 1 
       11 11015 1 1 39 GLU N    N -12.436   5.909   0.287 1.00 . A A . 37 GLU N    1 1 
       11 11016 1 1 39 GLU O    O -14.017   2.784  -0.139 1.00 . A A . 37 GLU O    1 1 
       11 11017 1 1 39 GLU OE1  O -13.843   7.686  -3.464 1.00 . A A . 37 GLU OE1  1 1 
       11 11018 1 1 39 GLU OE2  O -15.558   6.909  -2.331 1.00 . A A . 37 GLU OE2  1 1 
       11 11019 1 1 40 LEU C    C -11.870   1.550   2.105 1.00 . A A . 38 LEU C    1 1 
       11 11020 1 1 40 LEU CA   C -11.580   1.747   0.620 1.00 . A A . 38 LEU CA   1 1 
       11 11021 1 1 40 LEU CB   C -10.134   1.349   0.306 1.00 . A A . 38 LEU CB   1 1 
       11 11022 1 1 40 LEU CD1  C  -8.772   0.083  -1.373 1.00 . A A . 38 LEU CD1  1 1 
       11 11023 1 1 40 LEU CD2  C  -9.842  -1.130   0.534 1.00 . A A . 38 LEU CD2  1 1 
       11 11024 1 1 40 LEU CG   C  -9.976   0.026  -0.444 1.00 . A A . 38 LEU CG   1 1 
       11 11025 1 1 40 LEU H    H -11.079   3.761   0.180 1.00 . A A . 38 LEU H    1 1 
       11 11026 1 1 40 LEU HA   H -12.245   1.114   0.053 1.00 . A A . 38 LEU HA   1 1 
       11 11027 1 1 40 LEU HB2  H  -9.693   2.130  -0.294 1.00 . A A . 38 LEU HB2  1 1 
       11 11028 1 1 40 LEU HB3  H  -9.590   1.279   1.235 1.00 . A A . 38 LEU HB3  1 1 
       11 11029 1 1 40 LEU HD11 H  -7.977   0.639  -0.898 1.00 . A A . 38 LEU HD11 1 1 
       11 11030 1 1 40 LEU HD12 H  -9.052   0.570  -2.296 1.00 . A A . 38 LEU HD12 1 1 
       11 11031 1 1 40 LEU HD13 H  -8.433  -0.921  -1.585 1.00 . A A . 38 LEU HD13 1 1 
       11 11032 1 1 40 LEU HD21 H -10.159  -0.810   1.517 1.00 . A A . 38 LEU HD21 1 1 
       11 11033 1 1 40 LEU HD22 H  -8.812  -1.453   0.576 1.00 . A A . 38 LEU HD22 1 1 
       11 11034 1 1 40 LEU HD23 H -10.464  -1.950   0.207 1.00 . A A . 38 LEU HD23 1 1 
       11 11035 1 1 40 LEU HG   H -10.854  -0.145  -1.049 1.00 . A A . 38 LEU HG   1 1 
       11 11036 1 1 40 LEU N    N -11.826   3.127   0.210 1.00 . A A . 38 LEU N    1 1 
       11 11037 1 1 40 LEU O    O -12.423   0.525   2.507 1.00 . A A . 38 LEU O    1 1 
       11 11038 1 1 41 GLY C    C -10.504   2.011   5.116 1.00 . A A . 39 GLY C    1 1 
       11 11039 1 1 41 GLY CA   C -11.737   2.443   4.346 1.00 . A A . 39 GLY CA   1 1 
       11 11040 1 1 41 GLY H    H -11.066   3.328   2.542 1.00 . A A . 39 GLY H    1 1 
       11 11041 1 1 41 GLY HA2  H -12.052   3.410   4.708 1.00 . A A . 39 GLY HA2  1 1 
       11 11042 1 1 41 GLY HA3  H -12.526   1.729   4.524 1.00 . A A . 39 GLY HA3  1 1 
       11 11043 1 1 41 GLY N    N -11.500   2.534   2.916 1.00 . A A . 39 GLY N    1 1 
       11 11044 1 1 41 GLY O    O -10.579   1.138   5.980 1.00 . A A . 39 GLY O    1 1 
       11 11045 1 1 42 LEU C    C  -7.392   3.569   5.923 1.00 . A A . 40 LEU C    1 1 
       11 11046 1 1 42 LEU CA   C  -8.115   2.301   5.478 1.00 . A A . 40 LEU CA   1 1 
       11 11047 1 1 42 LEU CB   C  -7.210   1.484   4.553 1.00 . A A . 40 LEU CB   1 1 
       11 11048 1 1 42 LEU CD1  C  -7.271  -0.423   2.925 1.00 . A A . 40 LEU CD1  1 1 
       11 11049 1 1 42 LEU CD2  C  -7.046  -0.876   5.377 1.00 . A A . 40 LEU CD2  1 1 
       11 11050 1 1 42 LEU CG   C  -7.653   0.038   4.323 1.00 . A A . 40 LEU CG   1 1 
       11 11051 1 1 42 LEU H    H  -9.372   3.316   4.110 1.00 . A A . 40 LEU H    1 1 
       11 11052 1 1 42 LEU HA   H  -8.350   1.711   6.351 1.00 . A A . 40 LEU HA   1 1 
       11 11053 1 1 42 LEU HB2  H  -7.168   1.982   3.595 1.00 . A A . 40 LEU HB2  1 1 
       11 11054 1 1 42 LEU HB3  H  -6.217   1.470   4.976 1.00 . A A . 40 LEU HB3  1 1 
       11 11055 1 1 42 LEU HD11 H  -6.602   0.297   2.477 1.00 . A A . 40 LEU HD11 1 1 
       11 11056 1 1 42 LEU HD12 H  -8.159  -0.513   2.319 1.00 . A A . 40 LEU HD12 1 1 
       11 11057 1 1 42 LEU HD13 H  -6.777  -1.383   2.983 1.00 . A A . 40 LEU HD13 1 1 
       11 11058 1 1 42 LEU HD21 H  -6.832  -1.839   4.937 1.00 . A A . 40 LEU HD21 1 1 
       11 11059 1 1 42 LEU HD22 H  -7.744  -1.001   6.192 1.00 . A A . 40 LEU HD22 1 1 
       11 11060 1 1 42 LEU HD23 H  -6.132  -0.439   5.750 1.00 . A A . 40 LEU HD23 1 1 
       11 11061 1 1 42 LEU HG   H  -8.729  -0.019   4.410 1.00 . A A . 40 LEU HG   1 1 
       11 11062 1 1 42 LEU N    N  -9.368   2.626   4.807 1.00 . A A . 40 LEU N    1 1 
       11 11063 1 1 42 LEU O    O  -7.659   4.657   5.414 1.00 . A A . 40 LEU O    1 1 
       11 11064 1 1 43 ASN C    C  -4.611   4.947   6.403 1.00 . A A . 41 ASN C    1 1 
       11 11065 1 1 43 ASN CA   C  -5.713   4.554   7.382 1.00 . A A . 41 ASN CA   1 1 
       11 11066 1 1 43 ASN CB   C  -5.106   4.217   8.745 1.00 . A A . 41 ASN CB   1 1 
       11 11067 1 1 43 ASN CG   C  -5.090   5.410   9.681 1.00 . A A . 41 ASN CG   1 1 
       11 11068 1 1 43 ASN H    H  -6.305   2.527   7.238 1.00 . A A . 41 ASN H    1 1 
       11 11069 1 1 43 ASN HA   H  -6.391   5.386   7.494 1.00 . A A . 41 ASN HA   1 1 
       11 11070 1 1 43 ASN HB2  H  -5.686   3.431   9.205 1.00 . A A . 41 ASN HB2  1 1 
       11 11071 1 1 43 ASN HB3  H  -4.091   3.877   8.606 1.00 . A A . 41 ASN HB3  1 1 
       11 11072 1 1 43 ASN HD21 H  -3.268   4.922  10.311 1.00 . A A . 41 ASN HD21 1 1 
       11 11073 1 1 43 ASN HD22 H  -3.956   6.335  11.027 1.00 . A A . 41 ASN HD22 1 1 
       11 11074 1 1 43 ASN N    N  -6.475   3.420   6.872 1.00 . A A . 41 ASN N    1 1 
       11 11075 1 1 43 ASN ND2  N  -3.993   5.572  10.413 1.00 . A A . 41 ASN ND2  1 1 
       11 11076 1 1 43 ASN O    O  -3.973   4.088   5.794 1.00 . A A . 41 ASN O    1 1 
       11 11077 1 1 43 ASN OD1  O  -6.051   6.177   9.745 1.00 . A A . 41 ASN OD1  1 1 
       11 11078 1 1 44 GLU C    C  -2.022   6.077   5.602 1.00 . A A . 42 GLU C    1 1 
       11 11079 1 1 44 GLU CA   C  -3.364   6.759   5.349 1.00 . A A . 42 GLU CA   1 1 
       11 11080 1 1 44 GLU CB   C  -3.217   8.273   5.511 1.00 . A A . 42 GLU CB   1 1 
       11 11081 1 1 44 GLU CD   C  -3.979  10.528   4.665 1.00 . A A . 42 GLU CD   1 1 
       11 11082 1 1 44 GLU CG   C  -4.335   9.066   4.854 1.00 . A A . 42 GLU CG   1 1 
       11 11083 1 1 44 GLU H    H  -4.932   6.888   6.768 1.00 . A A . 42 GLU H    1 1 
       11 11084 1 1 44 GLU HA   H  -3.680   6.543   4.339 1.00 . A A . 42 GLU HA   1 1 
       11 11085 1 1 44 GLU HB2  H  -3.205   8.511   6.564 1.00 . A A . 42 GLU HB2  1 1 
       11 11086 1 1 44 GLU HB3  H  -2.280   8.580   5.070 1.00 . A A . 42 GLU HB3  1 1 
       11 11087 1 1 44 GLU HG2  H  -4.546   8.636   3.888 1.00 . A A . 42 GLU HG2  1 1 
       11 11088 1 1 44 GLU HG3  H  -5.216   9.004   5.476 1.00 . A A . 42 GLU HG3  1 1 
       11 11089 1 1 44 GLU N    N  -4.390   6.251   6.256 1.00 . A A . 42 GLU N    1 1 
       11 11090 1 1 44 GLU O    O  -1.312   5.713   4.665 1.00 . A A . 42 GLU O    1 1 
       11 11091 1 1 44 GLU OE1  O  -2.789  10.822   4.421 1.00 . A A . 42 GLU OE1  1 1 
       11 11092 1 1 44 GLU OE2  O  -4.888  11.379   4.761 1.00 . A A . 42 GLU OE2  1 1 
       11 11093 1 1 45 ALA C    C  -0.399   3.810   6.811 1.00 . A A . 43 ALA C    1 1 
       11 11094 1 1 45 ALA CA   C  -0.429   5.268   7.255 1.00 . A A . 43 ALA CA   1 1 
       11 11095 1 1 45 ALA CB   C  -0.224   5.365   8.758 1.00 . A A . 43 ALA CB   1 1 
       11 11096 1 1 45 ALA H    H  -2.293   6.217   7.577 1.00 . A A . 43 ALA H    1 1 
       11 11097 1 1 45 ALA HA   H   0.377   5.798   6.769 1.00 . A A . 43 ALA HA   1 1 
       11 11098 1 1 45 ALA HB1  H   0.705   4.884   9.026 1.00 . A A . 43 ALA HB1  1 1 
       11 11099 1 1 45 ALA HB2  H  -1.043   4.877   9.264 1.00 . A A . 43 ALA HB2  1 1 
       11 11100 1 1 45 ALA HB3  H  -0.187   6.404   9.050 1.00 . A A . 43 ALA HB3  1 1 
       11 11101 1 1 45 ALA N    N  -1.683   5.907   6.875 1.00 . A A . 43 ALA N    1 1 
       11 11102 1 1 45 ALA O    O   0.656   3.271   6.478 1.00 . A A . 43 ALA O    1 1 
       11 11103 1 1 46 GLN C    C  -1.424   1.619   4.920 1.00 . A A . 44 GLN C    1 1 
       11 11104 1 1 46 GLN CA   C  -1.673   1.775   6.414 1.00 . A A . 44 GLN CA   1 1 
       11 11105 1 1 46 GLN CB   C  -3.054   1.225   6.778 1.00 . A A . 44 GLN CB   1 1 
       11 11106 1 1 46 GLN CD   C  -3.789  -0.168   8.753 1.00 . A A . 44 GLN CD   1 1 
       11 11107 1 1 46 GLN CG   C  -3.010  -0.137   7.452 1.00 . A A . 44 GLN CG   1 1 
       11 11108 1 1 46 GLN H    H  -2.373   3.656   7.091 1.00 . A A . 44 GLN H    1 1 
       11 11109 1 1 46 GLN HA   H  -0.919   1.219   6.951 1.00 . A A . 44 GLN HA   1 1 
       11 11110 1 1 46 GLN HB2  H  -3.540   1.919   7.447 1.00 . A A . 44 GLN HB2  1 1 
       11 11111 1 1 46 GLN HB3  H  -3.643   1.136   5.876 1.00 . A A . 44 GLN HB3  1 1 
       11 11112 1 1 46 GLN HE21 H  -2.839   1.457   9.391 1.00 . A A . 44 GLN HE21 1 1 
       11 11113 1 1 46 GLN HE22 H  -4.006   0.795  10.478 1.00 . A A . 44 GLN HE22 1 1 
       11 11114 1 1 46 GLN HG2  H  -3.429  -0.871   6.781 1.00 . A A . 44 GLN HG2  1 1 
       11 11115 1 1 46 GLN HG3  H  -1.980  -0.387   7.661 1.00 . A A . 44 GLN HG3  1 1 
       11 11116 1 1 46 GLN N    N  -1.566   3.174   6.812 1.00 . A A . 44 GLN N    1 1 
       11 11117 1 1 46 GLN NE2  N  -3.517   0.791   9.629 1.00 . A A . 44 GLN NE2  1 1 
       11 11118 1 1 46 GLN O    O  -0.697   0.722   4.493 1.00 . A A . 44 GLN O    1 1 
       11 11119 1 1 46 GLN OE1  O  -4.627  -1.045   8.966 1.00 . A A . 44 GLN OE1  1 1 
       11 11120 1 1 47 ILE C    C  -0.401   2.757   2.314 1.00 . A A . 45 ILE C    1 1 
       11 11121 1 1 47 ILE CA   C  -1.849   2.459   2.684 1.00 . A A . 45 ILE CA   1 1 
       11 11122 1 1 47 ILE CB   C  -2.771   3.469   1.972 1.00 . A A . 45 ILE CB   1 1 
       11 11123 1 1 47 ILE CD1  C  -4.934   4.649   2.610 1.00 . A A . 45 ILE CD1  1 1 
       11 11124 1 1 47 ILE CG1  C  -4.210   3.327   2.471 1.00 . A A . 45 ILE CG1  1 1 
       11 11125 1 1 47 ILE CG2  C  -2.707   3.270   0.465 1.00 . A A . 45 ILE CG2  1 1 
       11 11126 1 1 47 ILE H    H  -2.583   3.199   4.525 1.00 . A A . 45 ILE H    1 1 
       11 11127 1 1 47 ILE HA   H  -2.102   1.465   2.345 1.00 . A A . 45 ILE HA   1 1 
       11 11128 1 1 47 ILE HB   H  -2.417   4.464   2.194 1.00 . A A . 45 ILE HB   1 1 
       11 11129 1 1 47 ILE HD11 H  -5.588   4.613   3.468 1.00 . A A . 45 ILE HD11 1 1 
       11 11130 1 1 47 ILE HD12 H  -5.517   4.835   1.720 1.00 . A A . 45 ILE HD12 1 1 
       11 11131 1 1 47 ILE HD13 H  -4.212   5.442   2.739 1.00 . A A . 45 ILE HD13 1 1 
       11 11132 1 1 47 ILE HG12 H  -4.767   2.717   1.775 1.00 . A A . 45 ILE HG12 1 1 
       11 11133 1 1 47 ILE HG13 H  -4.205   2.847   3.439 1.00 . A A . 45 ILE HG13 1 1 
       11 11134 1 1 47 ILE HG21 H  -2.763   4.230  -0.026 1.00 . A A . 45 ILE HG21 1 1 
       11 11135 1 1 47 ILE HG22 H  -3.536   2.654   0.149 1.00 . A A . 45 ILE HG22 1 1 
       11 11136 1 1 47 ILE HG23 H  -1.779   2.784   0.206 1.00 . A A . 45 ILE HG23 1 1 
       11 11137 1 1 47 ILE N    N  -2.022   2.501   4.128 1.00 . A A . 45 ILE N    1 1 
       11 11138 1 1 47 ILE O    O   0.183   2.093   1.458 1.00 . A A . 45 ILE O    1 1 
       11 11139 1 1 48 LYS C    C   2.508   2.987   2.980 1.00 . A A . 46 LYS C    1 1 
       11 11140 1 1 48 LYS CA   C   1.554   4.151   2.722 1.00 . A A . 46 LYS CA   1 1 
       11 11141 1 1 48 LYS CB   C   1.936   5.343   3.602 1.00 . A A . 46 LYS CB   1 1 
       11 11142 1 1 48 LYS CD   C   3.999   6.783   3.630 1.00 . A A . 46 LYS CD   1 1 
       11 11143 1 1 48 LYS CE   C   3.740   7.909   4.617 1.00 . A A . 46 LYS CE   1 1 
       11 11144 1 1 48 LYS CG   C   2.737   6.408   2.868 1.00 . A A . 46 LYS CG   1 1 
       11 11145 1 1 48 LYS H    H  -0.347   4.249   3.645 1.00 . A A . 46 LYS H    1 1 
       11 11146 1 1 48 LYS HA   H   1.633   4.441   1.684 1.00 . A A . 46 LYS HA   1 1 
       11 11147 1 1 48 LYS HB2  H   1.033   5.799   3.980 1.00 . A A . 46 LYS HB2  1 1 
       11 11148 1 1 48 LYS HB3  H   2.525   4.988   4.435 1.00 . A A . 46 LYS HB3  1 1 
       11 11149 1 1 48 LYS HD2  H   4.351   5.918   4.171 1.00 . A A . 46 LYS HD2  1 1 
       11 11150 1 1 48 LYS HD3  H   4.752   7.100   2.924 1.00 . A A . 46 LYS HD3  1 1 
       11 11151 1 1 48 LYS HE2  H   3.705   8.843   4.077 1.00 . A A . 46 LYS HE2  1 1 
       11 11152 1 1 48 LYS HE3  H   2.788   7.737   5.098 1.00 . A A . 46 LYS HE3  1 1 
       11 11153 1 1 48 LYS HG2  H   3.015   6.030   1.896 1.00 . A A . 46 LYS HG2  1 1 
       11 11154 1 1 48 LYS HG3  H   2.123   7.289   2.751 1.00 . A A . 46 LYS HG3  1 1 
       11 11155 1 1 48 LYS HZ1  H   5.099   8.980   5.788 1.00 . A A . 46 LYS HZ1  1 1 
       11 11156 1 1 48 LYS HZ2  H   5.626   7.426   5.377 1.00 . A A . 46 LYS HZ2  1 1 
       11 11157 1 1 48 LYS HZ3  H   4.440   7.629   6.565 1.00 . A A . 46 LYS HZ3  1 1 
       11 11158 1 1 48 LYS N    N   0.172   3.761   2.972 1.00 . A A . 46 LYS N    1 1 
       11 11159 1 1 48 LYS NZ   N   4.800   7.992   5.660 1.00 . A A . 46 LYS NZ   1 1 
       11 11160 1 1 48 LYS O    O   3.401   2.717   2.178 1.00 . A A . 46 LYS O    1 1 
       11 11161 1 1 49 ILE C    C   2.957   0.014   3.479 1.00 . A A . 47 ILE C    1 1 
       11 11162 1 1 49 ILE CA   C   3.162   1.167   4.456 1.00 . A A . 47 ILE CA   1 1 
       11 11163 1 1 49 ILE CB   C   2.886   0.677   5.893 1.00 . A A . 47 ILE CB   1 1 
       11 11164 1 1 49 ILE CD1  C   2.612   1.532   8.274 1.00 . A A . 47 ILE CD1  1 1 
       11 11165 1 1 49 ILE CG1  C   3.191   1.786   6.900 1.00 . A A . 47 ILE CG1  1 1 
       11 11166 1 1 49 ILE CG2  C   3.710  -0.565   6.207 1.00 . A A . 47 ILE CG2  1 1 
       11 11167 1 1 49 ILE H    H   1.583   2.560   4.708 1.00 . A A . 47 ILE H    1 1 
       11 11168 1 1 49 ILE HA   H   4.191   1.494   4.401 1.00 . A A . 47 ILE HA   1 1 
       11 11169 1 1 49 ILE HB   H   1.841   0.413   5.965 1.00 . A A . 47 ILE HB   1 1 
       11 11170 1 1 49 ILE HD11 H   1.742   0.897   8.186 1.00 . A A . 47 ILE HD11 1 1 
       11 11171 1 1 49 ILE HD12 H   2.329   2.471   8.726 1.00 . A A . 47 ILE HD12 1 1 
       11 11172 1 1 49 ILE HD13 H   3.351   1.044   8.892 1.00 . A A . 47 ILE HD13 1 1 
       11 11173 1 1 49 ILE HG12 H   4.262   1.883   7.006 1.00 . A A . 47 ILE HG12 1 1 
       11 11174 1 1 49 ILE HG13 H   2.785   2.718   6.534 1.00 . A A . 47 ILE HG13 1 1 
       11 11175 1 1 49 ILE HG21 H   4.714  -0.436   5.831 1.00 . A A . 47 ILE HG21 1 1 
       11 11176 1 1 49 ILE HG22 H   3.258  -1.425   5.736 1.00 . A A . 47 ILE HG22 1 1 
       11 11177 1 1 49 ILE HG23 H   3.742  -0.715   7.276 1.00 . A A . 47 ILE HG23 1 1 
       11 11178 1 1 49 ILE N    N   2.314   2.300   4.104 1.00 . A A . 47 ILE N    1 1 
       11 11179 1 1 49 ILE O    O   3.910  -0.664   3.095 1.00 . A A . 47 ILE O    1 1 
       11 11180 1 1 50 TRP C    C   2.067  -1.042   0.804 1.00 . A A . 48 TRP C    1 1 
       11 11181 1 1 50 TRP CA   C   1.381  -1.269   2.146 1.00 . A A . 48 TRP CA   1 1 
       11 11182 1 1 50 TRP CB   C  -0.133  -1.358   1.950 1.00 . A A . 48 TRP CB   1 1 
       11 11183 1 1 50 TRP CD1  C  -0.852  -3.775   1.513 1.00 . A A . 48 TRP CD1  1 1 
       11 11184 1 1 50 TRP CD2  C  -0.707  -2.510  -0.329 1.00 . A A . 48 TRP CD2  1 1 
       11 11185 1 1 50 TRP CE2  C  -1.107  -3.808  -0.704 1.00 . A A . 48 TRP CE2  1 1 
       11 11186 1 1 50 TRP CE3  C  -0.550  -1.539  -1.325 1.00 . A A . 48 TRP CE3  1 1 
       11 11187 1 1 50 TRP CG   C  -0.550  -2.512   1.094 1.00 . A A . 48 TRP CG   1 1 
       11 11188 1 1 50 TRP CH2  C  -1.189  -3.189  -2.981 1.00 . A A . 48 TRP CH2  1 1 
       11 11189 1 1 50 TRP CZ2  C  -1.351  -4.159  -2.029 1.00 . A A . 48 TRP CZ2  1 1 
       11 11190 1 1 50 TRP CZ3  C  -0.793  -1.890  -2.639 1.00 . A A . 48 TRP CZ3  1 1 
       11 11191 1 1 50 TRP H    H   0.992   0.375   3.420 1.00 . A A . 48 TRP H    1 1 
       11 11192 1 1 50 TRP HA   H   1.737  -2.197   2.567 1.00 . A A . 48 TRP HA   1 1 
       11 11193 1 1 50 TRP HB2  H  -0.608  -1.468   2.914 1.00 . A A . 48 TRP HB2  1 1 
       11 11194 1 1 50 TRP HB3  H  -0.483  -0.449   1.483 1.00 . A A . 48 TRP HB3  1 1 
       11 11195 1 1 50 TRP HD1  H  -0.825  -4.097   2.544 1.00 . A A . 48 TRP HD1  1 1 
       11 11196 1 1 50 TRP HE1  H  -1.443  -5.506   0.481 1.00 . A A . 48 TRP HE1  1 1 
       11 11197 1 1 50 TRP HE3  H  -0.247  -0.530  -1.082 1.00 . A A . 48 TRP HE3  1 1 
       11 11198 1 1 50 TRP HH2  H  -1.367  -3.418  -4.020 1.00 . A A . 48 TRP HH2  1 1 
       11 11199 1 1 50 TRP HZ2  H  -1.658  -5.156  -2.310 1.00 . A A . 48 TRP HZ2  1 1 
       11 11200 1 1 50 TRP HZ3  H  -0.677  -1.155  -3.421 1.00 . A A . 48 TRP HZ3  1 1 
       11 11201 1 1 50 TRP N    N   1.709  -0.200   3.080 1.00 . A A . 48 TRP N    1 1 
       11 11202 1 1 50 TRP NE1  N  -1.188  -4.561   0.438 1.00 . A A . 48 TRP NE1  1 1 
       11 11203 1 1 50 TRP O    O   2.642  -1.965   0.226 1.00 . A A . 48 TRP O    1 1 
       11 11204 1 1 51 PHE C    C   4.140   0.374  -0.881 1.00 . A A . 49 PHE C    1 1 
       11 11205 1 1 51 PHE CA   C   2.626   0.540  -0.956 1.00 . A A . 49 PHE CA   1 1 
       11 11206 1 1 51 PHE CB   C   2.274   1.979  -1.341 1.00 . A A . 49 PHE CB   1 1 
       11 11207 1 1 51 PHE CD1  C  -0.098   1.921  -2.160 1.00 . A A . 49 PHE CD1  1 1 
       11 11208 1 1 51 PHE CD2  C   1.641   2.314  -3.745 1.00 . A A . 49 PHE CD2  1 1 
       11 11209 1 1 51 PHE CE1  C  -1.040   2.008  -3.167 1.00 . A A . 49 PHE CE1  1 1 
       11 11210 1 1 51 PHE CE2  C   0.703   2.401  -4.756 1.00 . A A . 49 PHE CE2  1 1 
       11 11211 1 1 51 PHE CG   C   1.251   2.073  -2.437 1.00 . A A . 49 PHE CG   1 1 
       11 11212 1 1 51 PHE CZ   C  -0.639   2.249  -4.467 1.00 . A A . 49 PHE CZ   1 1 
       11 11213 1 1 51 PHE H    H   1.537   0.884   0.824 1.00 . A A . 49 PHE H    1 1 
       11 11214 1 1 51 PHE HA   H   2.239  -0.130  -1.710 1.00 . A A . 49 PHE HA   1 1 
       11 11215 1 1 51 PHE HB2  H   1.879   2.489  -0.476 1.00 . A A . 49 PHE HB2  1 1 
       11 11216 1 1 51 PHE HB3  H   3.168   2.486  -1.675 1.00 . A A . 49 PHE HB3  1 1 
       11 11217 1 1 51 PHE HD1  H  -0.412   1.735  -1.144 1.00 . A A . 49 PHE HD1  1 1 
       11 11218 1 1 51 PHE HD2  H   2.690   2.433  -3.973 1.00 . A A . 49 PHE HD2  1 1 
       11 11219 1 1 51 PHE HE1  H  -2.088   1.889  -2.938 1.00 . A A . 49 PHE HE1  1 1 
       11 11220 1 1 51 PHE HE2  H   1.018   2.590  -5.770 1.00 . A A . 49 PHE HE2  1 1 
       11 11221 1 1 51 PHE HZ   H  -1.374   2.317  -5.255 1.00 . A A . 49 PHE HZ   1 1 
       11 11222 1 1 51 PHE N    N   2.006   0.192   0.315 1.00 . A A . 49 PHE N    1 1 
       11 11223 1 1 51 PHE O    O   4.752  -0.245  -1.752 1.00 . A A . 49 PHE O    1 1 
       11 11224 1 1 52 GLN C    C   6.614  -0.615   0.509 1.00 . A A . 50 GLN C    1 1 
       11 11225 1 1 52 GLN CA   C   6.180   0.839   0.363 1.00 . A A . 50 GLN CA   1 1 
       11 11226 1 1 52 GLN CB   C   6.601   1.630   1.603 1.00 . A A . 50 GLN CB   1 1 
       11 11227 1 1 52 GLN CD   C   6.822   3.887   2.711 1.00 . A A . 50 GLN CD   1 1 
       11 11228 1 1 52 GLN CG   C   6.403   3.130   1.466 1.00 . A A . 50 GLN CG   1 1 
       11 11229 1 1 52 GLN H    H   4.195   1.407   0.831 1.00 . A A . 50 GLN H    1 1 
       11 11230 1 1 52 GLN HA   H   6.660   1.262  -0.507 1.00 . A A . 50 GLN HA   1 1 
       11 11231 1 1 52 GLN HB2  H   6.022   1.287   2.446 1.00 . A A . 50 GLN HB2  1 1 
       11 11232 1 1 52 GLN HB3  H   7.647   1.443   1.796 1.00 . A A . 50 GLN HB3  1 1 
       11 11233 1 1 52 GLN HE21 H   5.739   2.667   3.848 1.00 . A A . 50 GLN HE21 1 1 
       11 11234 1 1 52 GLN HE22 H   6.590   3.915   4.685 1.00 . A A . 50 GLN HE22 1 1 
       11 11235 1 1 52 GLN HG2  H   6.991   3.484   0.632 1.00 . A A . 50 GLN HG2  1 1 
       11 11236 1 1 52 GLN HG3  H   5.358   3.327   1.277 1.00 . A A . 50 GLN HG3  1 1 
       11 11237 1 1 52 GLN N    N   4.738   0.928   0.169 1.00 . A A . 50 GLN N    1 1 
       11 11238 1 1 52 GLN NE2  N   6.334   3.445   3.865 1.00 . A A . 50 GLN NE2  1 1 
       11 11239 1 1 52 GLN O    O   7.642  -1.025  -0.031 1.00 . A A . 50 GLN O    1 1 
       11 11240 1 1 52 GLN OE1  O   7.576   4.857   2.638 1.00 . A A . 50 GLN OE1  1 1 
       11 11241 1 1 53 ASN C    C   5.992  -3.589   0.165 1.00 . A A . 51 ASN C    1 1 
       11 11242 1 1 53 ASN CA   C   6.124  -2.799   1.461 1.00 . A A . 51 ASN CA   1 1 
       11 11243 1 1 53 ASN CB   C   5.192  -3.381   2.526 1.00 . A A . 51 ASN CB   1 1 
       11 11244 1 1 53 ASN CG   C   5.689  -3.121   3.934 1.00 . A A . 51 ASN CG   1 1 
       11 11245 1 1 53 ASN H    H   5.017  -1.005   1.647 1.00 . A A . 51 ASN H    1 1 
       11 11246 1 1 53 ASN HA   H   7.143  -2.869   1.811 1.00 . A A . 51 ASN HA   1 1 
       11 11247 1 1 53 ASN HB2  H   4.214  -2.935   2.421 1.00 . A A . 51 ASN HB2  1 1 
       11 11248 1 1 53 ASN HB3  H   5.113  -4.448   2.381 1.00 . A A . 51 ASN HB3  1 1 
       11 11249 1 1 53 ASN HD21 H   7.454  -3.920   3.483 1.00 . A A . 51 ASN HD21 1 1 
       11 11250 1 1 53 ASN HD22 H   7.282  -3.343   5.102 1.00 . A A . 51 ASN HD22 1 1 
       11 11251 1 1 53 ASN N    N   5.822  -1.390   1.242 1.00 . A A . 51 ASN N    1 1 
       11 11252 1 1 53 ASN ND2  N   6.934  -3.500   4.200 1.00 . A A . 51 ASN ND2  1 1 
       11 11253 1 1 53 ASN O    O   6.762  -4.514  -0.089 1.00 . A A . 51 ASN O    1 1 
       11 11254 1 1 53 ASN OD1  O   4.965  -2.585   4.772 1.00 . A A . 51 ASN OD1  1 1 
       11 11255 1 1 54 LYS C    C   5.937  -3.667  -2.886 1.00 . A A . 52 LYS C    1 1 
       11 11256 1 1 54 LYS CA   C   4.777  -3.894  -1.923 1.00 . A A . 52 LYS CA   1 1 
       11 11257 1 1 54 LYS CB   C   3.472  -3.402  -2.552 1.00 . A A . 52 LYS CB   1 1 
       11 11258 1 1 54 LYS CD   C   2.882  -4.557  -4.705 1.00 . A A . 52 LYS CD   1 1 
       11 11259 1 1 54 LYS CE   C   1.845  -5.429  -5.396 1.00 . A A . 52 LYS CE   1 1 
       11 11260 1 1 54 LYS CG   C   2.655  -4.506  -3.203 1.00 . A A . 52 LYS CG   1 1 
       11 11261 1 1 54 LYS H    H   4.430  -2.474  -0.392 1.00 . A A . 52 LYS H    1 1 
       11 11262 1 1 54 LYS HA   H   4.692  -4.952  -1.724 1.00 . A A . 52 LYS HA   1 1 
       11 11263 1 1 54 LYS HB2  H   2.867  -2.940  -1.785 1.00 . A A . 52 LYS HB2  1 1 
       11 11264 1 1 54 LYS HB3  H   3.705  -2.664  -3.307 1.00 . A A . 52 LYS HB3  1 1 
       11 11265 1 1 54 LYS HD2  H   2.819  -3.556  -5.103 1.00 . A A . 52 LYS HD2  1 1 
       11 11266 1 1 54 LYS HD3  H   3.865  -4.962  -4.896 1.00 . A A . 52 LYS HD3  1 1 
       11 11267 1 1 54 LYS HE2  H   1.980  -5.349  -6.464 1.00 . A A . 52 LYS HE2  1 1 
       11 11268 1 1 54 LYS HE3  H   1.994  -6.454  -5.091 1.00 . A A . 52 LYS HE3  1 1 
       11 11269 1 1 54 LYS HG2  H   2.941  -5.454  -2.773 1.00 . A A . 52 LYS HG2  1 1 
       11 11270 1 1 54 LYS HG3  H   1.607  -4.325  -3.012 1.00 . A A . 52 LYS HG3  1 1 
       11 11271 1 1 54 LYS HZ1  H  -0.137  -5.011  -5.909 1.00 . A A . 52 LYS HZ1  1 1 
       11 11272 1 1 54 LYS HZ2  H   0.455  -4.065  -4.637 1.00 . A A . 52 LYS HZ2  1 1 
       11 11273 1 1 54 LYS HZ3  H   0.046  -5.683  -4.367 1.00 . A A . 52 LYS HZ3  1 1 
       11 11274 1 1 54 LYS N    N   5.011  -3.219  -0.651 1.00 . A A . 52 LYS N    1 1 
       11 11275 1 1 54 LYS NZ   N   0.455  -5.018  -5.053 1.00 . A A . 52 LYS NZ   1 1 
       11 11276 1 1 54 LYS O    O   6.256  -4.530  -3.703 1.00 . A A . 52 LYS O    1 1 
       11 11277 1 1 55 ARG C    C   8.875  -3.086  -3.394 1.00 . A A . 53 ARG C    1 1 
       11 11278 1 1 55 ARG CA   C   7.690  -2.163  -3.653 1.00 . A A . 53 ARG CA   1 1 
       11 11279 1 1 55 ARG CB   C   8.108  -0.706  -3.444 1.00 . A A . 53 ARG CB   1 1 
       11 11280 1 1 55 ARG CD   C   9.212   1.340  -4.402 1.00 . A A . 53 ARG CD   1 1 
       11 11281 1 1 55 ARG CG   C   8.931  -0.142  -4.591 1.00 . A A . 53 ARG CG   1 1 
       11 11282 1 1 55 ARG CZ   C  11.467   2.164  -4.994 1.00 . A A . 53 ARG CZ   1 1 
       11 11283 1 1 55 ARG H    H   6.266  -1.850  -2.117 1.00 . A A . 53 ARG H    1 1 
       11 11284 1 1 55 ARG HA   H   7.366  -2.291  -4.674 1.00 . A A . 53 ARG HA   1 1 
       11 11285 1 1 55 ARG HB2  H   7.221  -0.101  -3.334 1.00 . A A . 53 ARG HB2  1 1 
       11 11286 1 1 55 ARG HB3  H   8.696  -0.638  -2.540 1.00 . A A . 53 ARG HB3  1 1 
       11 11287 1 1 55 ARG HD2  H   8.295   1.889  -4.560 1.00 . A A . 53 ARG HD2  1 1 
       11 11288 1 1 55 ARG HD3  H   9.556   1.502  -3.393 1.00 . A A . 53 ARG HD3  1 1 
       11 11289 1 1 55 ARG HE   H   9.960   1.918  -6.279 1.00 . A A . 53 ARG HE   1 1 
       11 11290 1 1 55 ARG HG2  H   9.870  -0.672  -4.643 1.00 . A A . 53 ARG HG2  1 1 
       11 11291 1 1 55 ARG HG3  H   8.387  -0.281  -5.514 1.00 . A A . 53 ARG HG3  1 1 
       11 11292 1 1 55 ARG HH11 H  11.251   1.720  -3.032 1.00 . A A . 53 ARG HH11 1 1 
       11 11293 1 1 55 ARG HH12 H  12.811   2.309  -3.491 1.00 . A A . 53 ARG HH12 1 1 
       11 11294 1 1 55 ARG HH21 H  12.014   2.686  -6.869 1.00 . A A . 53 ARG HH21 1 1 
       11 11295 1 1 55 ARG HH22 H  13.245   2.856  -5.662 1.00 . A A . 53 ARG HH22 1 1 
       11 11296 1 1 55 ARG N    N   6.566  -2.499  -2.786 1.00 . A A . 53 ARG N    1 1 
       11 11297 1 1 55 ARG NE   N  10.224   1.830  -5.339 1.00 . A A . 53 ARG NE   1 1 
       11 11298 1 1 55 ARG NH1  N  11.875   2.055  -3.735 1.00 . A A . 53 ARG NH1  1 1 
       11 11299 1 1 55 ARG NH2  N  12.311   2.604  -5.918 1.00 . A A . 53 ARG NH2  1 1 
       11 11300 1 1 55 ARG O    O   9.607  -3.446  -4.317 1.00 . A A . 53 ARG O    1 1 
       11 11301 1 1 56 ALA C    C   9.947  -5.761  -2.278 1.00 . A A . 54 ALA C    1 1 
       11 11302 1 1 56 ALA CA   C  10.161  -4.343  -1.754 1.00 . A A . 54 ALA CA   1 1 
       11 11303 1 1 56 ALA CB   C  10.324  -4.356  -0.242 1.00 . A A . 54 ALA CB   1 1 
       11 11304 1 1 56 ALA H    H   8.446  -3.142  -1.443 1.00 . A A . 54 ALA H    1 1 
       11 11305 1 1 56 ALA HA   H  11.068  -3.945  -2.185 1.00 . A A . 54 ALA HA   1 1 
       11 11306 1 1 56 ALA HB1  H   9.410  -4.702   0.218 1.00 . A A . 54 ALA HB1  1 1 
       11 11307 1 1 56 ALA HB2  H  10.546  -3.357   0.105 1.00 . A A . 54 ALA HB2  1 1 
       11 11308 1 1 56 ALA HB3  H  11.136  -5.017   0.028 1.00 . A A . 54 ALA HB3  1 1 
       11 11309 1 1 56 ALA N    N   9.062  -3.464  -2.134 1.00 . A A . 54 ALA N    1 1 
       11 11310 1 1 56 ALA O    O  10.906  -6.504  -2.489 1.00 . A A . 54 ALA O    1 1 
       11 11311 1 1 57 LYS C    C   8.553  -7.565  -4.496 1.00 . A A . 55 LYS C    1 1 
       11 11312 1 1 57 LYS CA   C   8.356  -7.465  -2.983 1.00 . A A . 55 LYS CA   1 1 
       11 11313 1 1 57 LYS CB   C   6.911  -7.822  -2.629 1.00 . A A . 55 LYS CB   1 1 
       11 11314 1 1 57 LYS CD   C   7.481  -8.220  -0.211 1.00 . A A . 55 LYS CD   1 1 
       11 11315 1 1 57 LYS CE   C   8.356  -7.221   0.531 1.00 . A A . 55 LYS CE   1 1 
       11 11316 1 1 57 LYS CG   C   6.543  -7.523  -1.185 1.00 . A A . 55 LYS CG   1 1 
       11 11317 1 1 57 LYS H    H   7.964  -5.500  -2.298 1.00 . A A . 55 LYS H    1 1 
       11 11318 1 1 57 LYS HA   H   9.017  -8.170  -2.501 1.00 . A A . 55 LYS HA   1 1 
       11 11319 1 1 57 LYS HB2  H   6.247  -7.260  -3.270 1.00 . A A . 55 LYS HB2  1 1 
       11 11320 1 1 57 LYS HB3  H   6.760  -8.877  -2.805 1.00 . A A . 55 LYS HB3  1 1 
       11 11321 1 1 57 LYS HD2  H   6.894  -8.770   0.508 1.00 . A A . 55 LYS HD2  1 1 
       11 11322 1 1 57 LYS HD3  H   8.115  -8.901  -0.760 1.00 . A A . 55 LYS HD3  1 1 
       11 11323 1 1 57 LYS HE2  H   8.782  -6.534  -0.184 1.00 . A A . 55 LYS HE2  1 1 
       11 11324 1 1 57 LYS HE3  H   7.743  -6.675   1.233 1.00 . A A . 55 LYS HE3  1 1 
       11 11325 1 1 57 LYS HG2  H   6.599  -6.458  -1.025 1.00 . A A . 55 LYS HG2  1 1 
       11 11326 1 1 57 LYS HG3  H   5.533  -7.863  -1.004 1.00 . A A . 55 LYS HG3  1 1 
       11 11327 1 1 57 LYS HZ1  H  10.261  -7.242   1.388 1.00 . A A . 55 LYS HZ1  1 1 
       11 11328 1 1 57 LYS HZ2  H   9.781  -8.733   0.751 1.00 . A A . 55 LYS HZ2  1 1 
       11 11329 1 1 57 LYS HZ3  H   9.128  -8.189   2.214 1.00 . A A . 55 LYS HZ3  1 1 
       11 11330 1 1 57 LYS N    N   8.687  -6.133  -2.486 1.00 . A A . 55 LYS N    1 1 
       11 11331 1 1 57 LYS NZ   N   9.459  -7.893   1.273 1.00 . A A . 55 LYS NZ   1 1 
       11 11332 1 1 57 LYS O    O   8.364  -8.631  -5.083 1.00 . A A . 55 LYS O    1 1 
       11 11333 1 1 58 ILE C    C  10.463  -7.087  -6.947 1.00 . A A . 56 ILE C    1 1 
       11 11334 1 1 58 ILE CA   C   9.137  -6.434  -6.570 1.00 . A A . 56 ILE CA   1 1 
       11 11335 1 1 58 ILE CB   C   9.104  -4.996  -7.122 1.00 . A A . 56 ILE CB   1 1 
       11 11336 1 1 58 ILE CD1  C   7.799  -2.813  -7.038 1.00 . A A . 56 ILE CD1  1 1 
       11 11337 1 1 58 ILE CG1  C   7.842  -4.275  -6.650 1.00 . A A . 56 ILE CG1  1 1 
       11 11338 1 1 58 ILE CG2  C   9.175  -5.009  -8.642 1.00 . A A . 56 ILE CG2  1 1 
       11 11339 1 1 58 ILE H    H   9.060  -5.631  -4.614 1.00 . A A . 56 ILE H    1 1 
       11 11340 1 1 58 ILE HA   H   8.332  -6.990  -7.029 1.00 . A A . 56 ILE HA   1 1 
       11 11341 1 1 58 ILE HB   H   9.970  -4.470  -6.752 1.00 . A A . 56 ILE HB   1 1 
       11 11342 1 1 58 ILE HD11 H   6.782  -2.456  -6.986 1.00 . A A . 56 ILE HD11 1 1 
       11 11343 1 1 58 ILE HD12 H   8.170  -2.699  -8.047 1.00 . A A . 56 ILE HD12 1 1 
       11 11344 1 1 58 ILE HD13 H   8.417  -2.242  -6.361 1.00 . A A . 56 ILE HD13 1 1 
       11 11345 1 1 58 ILE HG12 H   6.976  -4.757  -7.080 1.00 . A A . 56 ILE HG12 1 1 
       11 11346 1 1 58 ILE HG13 H   7.783  -4.335  -5.573 1.00 . A A . 56 ILE HG13 1 1 
       11 11347 1 1 58 ILE HG21 H   8.264  -5.430  -9.042 1.00 . A A . 56 ILE HG21 1 1 
       11 11348 1 1 58 ILE HG22 H  10.017  -5.608  -8.958 1.00 . A A . 56 ILE HG22 1 1 
       11 11349 1 1 58 ILE HG23 H   9.295  -3.999  -9.006 1.00 . A A . 56 ILE HG23 1 1 
       11 11350 1 1 58 ILE N    N   8.926  -6.453  -5.127 1.00 . A A . 56 ILE N    1 1 
       11 11351 1 1 58 ILE O    O  10.488  -8.191  -7.493 1.00 . A A . 56 ILE O    1 1 
       11 11352 1 1 59 LYS C    C  13.905  -6.495  -5.916 1.00 . A A . 57 LYS C    1 1 
       11 11353 1 1 59 LYS CA   C  12.891  -6.917  -6.973 1.00 . A A . 57 LYS CA   1 1 
       11 11354 1 1 59 LYS CB   C  13.340  -6.422  -8.351 1.00 . A A . 57 LYS CB   1 1 
       11 11355 1 1 59 LYS CD   C  15.129  -6.860 -10.064 1.00 . A A . 57 LYS CD   1 1 
       11 11356 1 1 59 LYS CE   C  14.717  -6.881 -11.528 1.00 . A A . 57 LYS CE   1 1 
       11 11357 1 1 59 LYS CG   C  14.060  -7.479  -9.174 1.00 . A A . 57 LYS CG   1 1 
       11 11358 1 1 59 LYS H    H  11.483  -5.526  -6.226 1.00 . A A . 57 LYS H    1 1 
       11 11359 1 1 59 LYS HA   H  12.833  -7.995  -6.990 1.00 . A A . 57 LYS HA   1 1 
       11 11360 1 1 59 LYS HB2  H  12.471  -6.099  -8.904 1.00 . A A . 57 LYS HB2  1 1 
       11 11361 1 1 59 LYS HB3  H  14.005  -5.582  -8.221 1.00 . A A . 57 LYS HB3  1 1 
       11 11362 1 1 59 LYS HD2  H  15.290  -5.837  -9.761 1.00 . A A . 57 LYS HD2  1 1 
       11 11363 1 1 59 LYS HD3  H  16.046  -7.420  -9.950 1.00 . A A . 57 LYS HD3  1 1 
       11 11364 1 1 59 LYS HE2  H  15.591  -7.072 -12.132 1.00 . A A . 57 LYS HE2  1 1 
       11 11365 1 1 59 LYS HE3  H  13.998  -7.673 -11.675 1.00 . A A . 57 LYS HE3  1 1 
       11 11366 1 1 59 LYS HG2  H  14.530  -8.184  -8.505 1.00 . A A . 57 LYS HG2  1 1 
       11 11367 1 1 59 LYS HG3  H  13.340  -7.991  -9.793 1.00 . A A . 57 LYS HG3  1 1 
       11 11368 1 1 59 LYS HZ1  H  14.359  -4.836 -11.280 1.00 . A A . 57 LYS HZ1  1 1 
       11 11369 1 1 59 LYS HZ2  H  13.074  -5.676 -11.990 1.00 . A A . 57 LYS HZ2  1 1 
       11 11370 1 1 59 LYS HZ3  H  14.457  -5.325 -12.897 1.00 . A A . 57 LYS HZ3  1 1 
       11 11371 1 1 59 LYS N    N  11.564  -6.401  -6.659 1.00 . A A . 57 LYS N    1 1 
       11 11372 1 1 59 LYS NZ   N  14.110  -5.589 -11.953 1.00 . A A . 57 LYS NZ   1 1 
       11 11373 1 1 59 LYS O    O  13.540  -5.961  -4.869 1.00 . A A . 57 LYS O    1 1 
       11 11374 1 1 60 LYS C    C  16.902  -5.058  -5.695 1.00 . A A . 58 LYS C    1 1 
       11 11375 1 1 60 LYS CA   C  16.250  -6.375  -5.281 1.00 . A A . 58 LYS CA   1 1 
       11 11376 1 1 60 LYS CB   C  17.302  -7.486  -5.232 1.00 . A A . 58 LYS CB   1 1 
       11 11377 1 1 60 LYS CD   C  16.120  -9.491  -4.285 1.00 . A A . 58 LYS CD   1 1 
       11 11378 1 1 60 LYS CE   C  16.287 -10.659  -3.324 1.00 . A A . 58 LYS CE   1 1 
       11 11379 1 1 60 LYS CG   C  17.158  -8.409  -4.033 1.00 . A A . 58 LYS CG   1 1 
       11 11380 1 1 60 LYS H    H  15.405  -7.158  -7.056 1.00 . A A . 58 LYS H    1 1 
       11 11381 1 1 60 LYS HA   H  15.818  -6.256  -4.299 1.00 . A A . 58 LYS HA   1 1 
       11 11382 1 1 60 LYS HB2  H  17.221  -8.082  -6.129 1.00 . A A . 58 LYS HB2  1 1 
       11 11383 1 1 60 LYS HB3  H  18.285  -7.037  -5.197 1.00 . A A . 58 LYS HB3  1 1 
       11 11384 1 1 60 LYS HD2  H  15.135  -9.070  -4.155 1.00 . A A . 58 LYS HD2  1 1 
       11 11385 1 1 60 LYS HD3  H  16.230  -9.852  -5.297 1.00 . A A . 58 LYS HD3  1 1 
       11 11386 1 1 60 LYS HE2  H  16.590 -11.530  -3.885 1.00 . A A . 58 LYS HE2  1 1 
       11 11387 1 1 60 LYS HE3  H  17.051 -10.411  -2.603 1.00 . A A . 58 LYS HE3  1 1 
       11 11388 1 1 60 LYS HG2  H  18.110  -8.875  -3.833 1.00 . A A . 58 LYS HG2  1 1 
       11 11389 1 1 60 LYS HG3  H  16.854  -7.824  -3.176 1.00 . A A . 58 LYS HG3  1 1 
       11 11390 1 1 60 LYS HZ1  H  14.736 -10.156  -2.017 1.00 . A A . 58 LYS HZ1  1 1 
       11 11391 1 1 60 LYS HZ2  H  15.154 -11.794  -1.985 1.00 . A A . 58 LYS HZ2  1 1 
       11 11392 1 1 60 LYS HZ3  H  14.263 -11.175  -3.282 1.00 . A A . 58 LYS HZ3  1 1 
       11 11393 1 1 60 LYS N    N  15.180  -6.733  -6.202 1.00 . A A . 58 LYS N    1 1 
       11 11394 1 1 60 LYS NZ   N  15.022 -10.967  -2.602 1.00 . A A . 58 LYS NZ   1 1 
       11 11395 1 1 60 LYS O    O  18.050  -4.784  -5.345 1.00 . A A . 58 LYS O    1 1 
       11 11396 1 1 61 SER C    C  16.435  -1.874  -5.860 1.00 . A A . 59 SER C    1 1 
       11 11397 1 1 61 SER CA   C  16.665  -2.957  -6.907 1.00 . A A . 59 SER CA   1 1 
       11 11398 1 1 61 SER CB   C  15.988  -2.566  -8.221 1.00 . A A . 59 SER CB   1 1 
       11 11399 1 1 61 SER H    H  15.253  -4.517  -6.692 1.00 . A A . 59 SER H    1 1 
       11 11400 1 1 61 SER HA   H  17.728  -3.059  -7.076 1.00 . A A . 59 SER HA   1 1 
       11 11401 1 1 61 SER HB2  H  15.051  -2.072  -8.008 1.00 . A A . 59 SER HB2  1 1 
       11 11402 1 1 61 SER HB3  H  16.632  -1.896  -8.770 1.00 . A A . 59 SER HB3  1 1 
       11 11403 1 1 61 SER HG   H  15.732  -3.457  -9.947 1.00 . A A . 59 SER HG   1 1 
       11 11404 1 1 61 SER N    N  16.161  -4.245  -6.444 1.00 . A A . 59 SER N    1 1 
       11 11405 1 1 61 SER O    O  17.047  -0.791  -5.984 1.00 . A A . 59 SER O    1 1 
       11 11406 1 1 61 SER OXT  O  15.644  -2.115  -4.923 1.00 . A A . 59 SER OXT  1 1 
       11 11407 1 1 61 SER OG   O  15.728  -3.707  -9.020 1.00 . A A . 59 SER OG   1 1 
       12 11408 1 1  3 GLU C    C  -4.253  -3.279  22.050 1.00 . A A .  1 GLU C    1 1 
       12 11409 1 1  3 GLU CA   C  -5.519  -3.985  21.579 1.00 . A A .  1 GLU CA   1 1 
       12 11410 1 1  3 GLU CB   C  -6.181  -3.176  20.463 1.00 . A A .  1 GLU CB   1 1 
       12 11411 1 1  3 GLU CD   C  -8.643  -2.926  19.946 1.00 . A A .  1 GLU CD   1 1 
       12 11412 1 1  3 GLU CG   C  -7.429  -3.833  19.895 1.00 . A A .  1 GLU CG   1 1 
       12 11413 1 1  3 GLU H    H  -6.593  -3.449  23.323 1.00 . A A .  1 GLU H    1 1 
       12 11414 1 1  3 GLU HA   H  -5.253  -4.959  21.196 1.00 . A A .  1 GLU HA   1 1 
       12 11415 1 1  3 GLU HB2  H  -6.455  -2.206  20.851 1.00 . A A .  1 GLU HB2  1 1 
       12 11416 1 1  3 GLU HB3  H  -5.472  -3.045  19.659 1.00 . A A .  1 GLU HB3  1 1 
       12 11417 1 1  3 GLU HG2  H  -7.243  -4.100  18.865 1.00 . A A .  1 GLU HG2  1 1 
       12 11418 1 1  3 GLU HG3  H  -7.641  -4.727  20.464 1.00 . A A .  1 GLU HG3  1 1 
       12 11419 1 1  3 GLU N    N  -6.453  -4.178  22.683 1.00 . A A .  1 GLU N    1 1 
       12 11420 1 1  3 GLU O    O  -4.242  -2.062  22.238 1.00 . A A .  1 GLU O    1 1 
       12 11421 1 1  3 GLU OE1  O  -8.753  -2.137  20.908 1.00 . A A .  1 GLU OE1  1 1 
       12 11422 1 1  3 GLU OE2  O  -9.483  -3.004  19.025 1.00 . A A .  1 GLU OE2  1 1 
       12 11423 1 1  4 LYS C    C  -1.125  -2.933  21.505 1.00 . A A .  2 LYS C    1 1 
       12 11424 1 1  4 LYS CA   C  -1.915  -3.493  22.684 1.00 . A A .  2 LYS CA   1 1 
       12 11425 1 1  4 LYS CB   C  -1.091  -4.562  23.407 1.00 . A A .  2 LYS CB   1 1 
       12 11426 1 1  4 LYS CD   C   0.622  -4.999  25.195 1.00 . A A .  2 LYS CD   1 1 
       12 11427 1 1  4 LYS CE   C   0.132  -6.427  25.385 1.00 . A A .  2 LYS CE   1 1 
       12 11428 1 1  4 LYS CG   C  -0.494  -4.082  24.720 1.00 . A A .  2 LYS CG   1 1 
       12 11429 1 1  4 LYS H    H  -3.256  -5.011  22.069 1.00 . A A .  2 LYS H    1 1 
       12 11430 1 1  4 LYS HA   H  -2.128  -2.689  23.372 1.00 . A A .  2 LYS HA   1 1 
       12 11431 1 1  4 LYS HB2  H  -1.726  -5.410  23.613 1.00 . A A .  2 LYS HB2  1 1 
       12 11432 1 1  4 LYS HB3  H  -0.283  -4.877  22.763 1.00 . A A .  2 LYS HB3  1 1 
       12 11433 1 1  4 LYS HD2  H   1.414  -4.997  24.462 1.00 . A A .  2 LYS HD2  1 1 
       12 11434 1 1  4 LYS HD3  H   1.002  -4.630  26.137 1.00 . A A .  2 LYS HD3  1 1 
       12 11435 1 1  4 LYS HE2  H  -0.339  -6.756  24.471 1.00 . A A .  2 LYS HE2  1 1 
       12 11436 1 1  4 LYS HE3  H   0.981  -7.059  25.600 1.00 . A A .  2 LYS HE3  1 1 
       12 11437 1 1  4 LYS HG2  H  -0.095  -3.089  24.582 1.00 . A A .  2 LYS HG2  1 1 
       12 11438 1 1  4 LYS HG3  H  -1.272  -4.058  25.470 1.00 . A A .  2 LYS HG3  1 1 
       12 11439 1 1  4 LYS HZ1  H  -1.622  -7.179  26.235 1.00 . A A .  2 LYS HZ1  1 1 
       12 11440 1 1  4 LYS HZ2  H  -1.250  -5.602  26.719 1.00 . A A .  2 LYS HZ2  1 1 
       12 11441 1 1  4 LYS HZ3  H  -0.381  -6.907  27.352 1.00 . A A .  2 LYS HZ3  1 1 
       12 11442 1 1  4 LYS N    N  -3.185  -4.049  22.236 1.00 . A A .  2 LYS N    1 1 
       12 11443 1 1  4 LYS NZ   N  -0.849  -6.536  26.501 1.00 . A A .  2 LYS NZ   1 1 
       12 11444 1 1  4 LYS O    O  -0.528  -1.860  21.598 1.00 . A A .  2 LYS O    1 1 
       12 11445 1 1  5 ARG C    C  -0.726  -4.150  18.012 1.00 . A A .  3 ARG C    1 1 
       12 11446 1 1  5 ARG CA   C  -0.413  -3.237  19.198 1.00 . A A .  3 ARG CA   1 1 
       12 11447 1 1  5 ARG CB   C   1.094  -3.219  19.460 1.00 . A A .  3 ARG CB   1 1 
       12 11448 1 1  5 ARG CD   C   3.204  -1.918  19.030 1.00 . A A .  3 ARG CD   1 1 
       12 11449 1 1  5 ARG CG   C   1.873  -2.382  18.458 1.00 . A A .  3 ARG CG   1 1 
       12 11450 1 1  5 ARG CZ   C   4.375   0.246  19.215 1.00 . A A .  3 ARG CZ   1 1 
       12 11451 1 1  5 ARG H    H  -1.622  -4.512  20.380 1.00 . A A .  3 ARG H    1 1 
       12 11452 1 1  5 ARG HA   H  -0.739  -2.236  18.960 1.00 . A A .  3 ARG HA   1 1 
       12 11453 1 1  5 ARG HB2  H   1.272  -2.818  20.447 1.00 . A A .  3 ARG HB2  1 1 
       12 11454 1 1  5 ARG HB3  H   1.468  -4.231  19.419 1.00 . A A .  3 ARG HB3  1 1 
       12 11455 1 1  5 ARG HD2  H   3.355  -2.387  19.991 1.00 . A A .  3 ARG HD2  1 1 
       12 11456 1 1  5 ARG HD3  H   3.994  -2.218  18.356 1.00 . A A .  3 ARG HD3  1 1 
       12 11457 1 1  5 ARG HE   H   2.397   0.002  19.302 1.00 . A A .  3 ARG HE   1 1 
       12 11458 1 1  5 ARG HG2  H   2.061  -2.976  17.576 1.00 . A A .  3 ARG HG2  1 1 
       12 11459 1 1  5 ARG HG3  H   1.285  -1.516  18.193 1.00 . A A .  3 ARG HG3  1 1 
       12 11460 1 1  5 ARG HH11 H   5.601  -1.345  18.969 1.00 . A A .  3 ARG HH11 1 1 
       12 11461 1 1  5 ARG HH12 H   6.393   0.190  19.094 1.00 . A A .  3 ARG HH12 1 1 
       12 11462 1 1  5 ARG HH21 H   3.439   2.018  19.469 1.00 . A A .  3 ARG HH21 1 1 
       12 11463 1 1  5 ARG HH22 H   5.166   2.098  19.380 1.00 . A A .  3 ARG HH22 1 1 
       12 11464 1 1  5 ARG N    N  -1.128  -3.666  20.395 1.00 . A A .  3 ARG N    1 1 
       12 11465 1 1  5 ARG NE   N   3.249  -0.467  19.198 1.00 . A A .  3 ARG NE   1 1 
       12 11466 1 1  5 ARG NH1  N   5.553  -0.353  19.082 1.00 . A A .  3 ARG NH1  1 1 
       12 11467 1 1  5 ARG NH2  N   4.322   1.562  19.366 1.00 . A A .  3 ARG NH2  1 1 
       12 11468 1 1  5 ARG O    O   0.179  -4.705  17.389 1.00 . A A .  3 ARG O    1 1 
       12 11469 1 1  6 PRO C    C  -2.245  -4.474  15.215 1.00 . A A .  4 PRO C    1 1 
       12 11470 1 1  6 PRO CA   C  -2.442  -5.160  16.563 1.00 . A A .  4 PRO CA   1 1 
       12 11471 1 1  6 PRO CB   C  -3.928  -5.375  16.840 1.00 . A A .  4 PRO CB   1 1 
       12 11472 1 1  6 PRO CD   C  -3.167  -3.689  18.365 1.00 . A A .  4 PRO CD   1 1 
       12 11473 1 1  6 PRO CG   C  -4.356  -4.141  17.556 1.00 . A A .  4 PRO CG   1 1 
       12 11474 1 1  6 PRO HA   H  -1.929  -6.110  16.564 1.00 . A A .  4 PRO HA   1 1 
       12 11475 1 1  6 PRO HB2  H  -4.459  -5.497  15.907 1.00 . A A .  4 PRO HB2  1 1 
       12 11476 1 1  6 PRO HB3  H  -4.061  -6.253  17.456 1.00 . A A .  4 PRO HB3  1 1 
       12 11477 1 1  6 PRO HD2  H  -3.087  -2.612  18.346 1.00 . A A .  4 PRO HD2  1 1 
       12 11478 1 1  6 PRO HD3  H  -3.248  -4.042  19.382 1.00 . A A .  4 PRO HD3  1 1 
       12 11479 1 1  6 PRO HG2  H  -4.633  -3.380  16.841 1.00 . A A .  4 PRO HG2  1 1 
       12 11480 1 1  6 PRO HG3  H  -5.188  -4.364  18.207 1.00 . A A .  4 PRO HG3  1 1 
       12 11481 1 1  6 PRO N    N  -2.019  -4.315  17.681 1.00 . A A .  4 PRO N    1 1 
       12 11482 1 1  6 PRO O    O  -1.577  -3.444  15.124 1.00 . A A .  4 PRO O    1 1 
       12 11483 1 1  7 ARG C    C  -4.107  -4.128  12.291 1.00 . A A .  5 ARG C    1 1 
       12 11484 1 1  7 ARG CA   C  -2.726  -4.490  12.831 1.00 . A A .  5 ARG CA   1 1 
       12 11485 1 1  7 ARG CB   C  -2.028  -5.485  11.898 1.00 . A A .  5 ARG CB   1 1 
       12 11486 1 1  7 ARG CD   C   0.340  -5.302  11.063 1.00 . A A .  5 ARG CD   1 1 
       12 11487 1 1  7 ARG CG   C  -1.095  -4.826  10.894 1.00 . A A .  5 ARG CG   1 1 
       12 11488 1 1  7 ARG CZ   C   1.576  -7.417  10.802 1.00 . A A .  5 ARG CZ   1 1 
       12 11489 1 1  7 ARG H    H  -3.355  -5.865  14.303 1.00 . A A .  5 ARG H    1 1 
       12 11490 1 1  7 ARG HA   H  -2.130  -3.591  12.894 1.00 . A A .  5 ARG HA   1 1 
       12 11491 1 1  7 ARG HB2  H  -1.454  -6.178  12.495 1.00 . A A .  5 ARG HB2  1 1 
       12 11492 1 1  7 ARG HB3  H  -2.780  -6.034  11.351 1.00 . A A .  5 ARG HB3  1 1 
       12 11493 1 1  7 ARG HD2  H   0.939  -4.889  10.265 1.00 . A A .  5 ARG HD2  1 1 
       12 11494 1 1  7 ARG HD3  H   0.713  -4.947  12.013 1.00 . A A .  5 ARG HD3  1 1 
       12 11495 1 1  7 ARG HE   H  -0.379  -7.273  11.180 1.00 . A A .  5 ARG HE   1 1 
       12 11496 1 1  7 ARG HG2  H  -1.427  -5.068   9.896 1.00 . A A .  5 ARG HG2  1 1 
       12 11497 1 1  7 ARG HG3  H  -1.129  -3.756  11.037 1.00 . A A .  5 ARG HG3  1 1 
       12 11498 1 1  7 ARG HH11 H   2.709  -5.754  10.600 1.00 . A A .  5 ARG HH11 1 1 
       12 11499 1 1  7 ARG HH12 H   3.555  -7.254  10.422 1.00 . A A .  5 ARG HH12 1 1 
       12 11500 1 1  7 ARG HH21 H   0.731  -9.248  10.946 1.00 . A A .  5 ARG HH21 1 1 
       12 11501 1 1  7 ARG HH22 H   2.432  -9.238  10.617 1.00 . A A .  5 ARG HH22 1 1 
       12 11502 1 1  7 ARG N    N  -2.833  -5.048  14.170 1.00 . A A .  5 ARG N    1 1 
       12 11503 1 1  7 ARG NE   N   0.441  -6.759  11.028 1.00 . A A .  5 ARG NE   1 1 
       12 11504 1 1  7 ARG NH1  N   2.706  -6.754  10.591 1.00 . A A .  5 ARG NH1  1 1 
       12 11505 1 1  7 ARG NH2  N   1.580  -8.743  10.787 1.00 . A A .  5 ARG NH2  1 1 
       12 11506 1 1  7 ARG O    O  -5.049  -3.927  13.059 1.00 . A A .  5 ARG O    1 1 
       12 11507 1 1  8 THR C    C  -6.140  -4.924   9.710 1.00 . A A .  6 THR C    1 1 
       12 11508 1 1  8 THR CA   C  -5.490  -3.696  10.337 1.00 . A A .  6 THR CA   1 1 
       12 11509 1 1  8 THR CB   C  -5.258  -2.633   9.267 1.00 . A A .  6 THR CB   1 1 
       12 11510 1 1  8 THR CG2  C  -4.126  -2.989   8.328 1.00 . A A .  6 THR CG2  1 1 
       12 11511 1 1  8 THR H    H  -3.440  -4.206  10.409 1.00 . A A .  6 THR H    1 1 
       12 11512 1 1  8 THR HA   H  -6.147  -3.297  11.095 1.00 . A A .  6 THR HA   1 1 
       12 11513 1 1  8 THR HB   H  -5.008  -1.698   9.748 1.00 . A A .  6 THR HB   1 1 
       12 11514 1 1  8 THR HG1  H  -6.576  -3.213   7.940 1.00 . A A .  6 THR HG1  1 1 
       12 11515 1 1  8 THR HG21 H  -3.194  -2.988   8.874 1.00 . A A .  6 THR HG21 1 1 
       12 11516 1 1  8 THR HG22 H  -4.078  -2.265   7.529 1.00 . A A .  6 THR HG22 1 1 
       12 11517 1 1  8 THR HG23 H  -4.298  -3.971   7.914 1.00 . A A .  6 THR HG23 1 1 
       12 11518 1 1  8 THR N    N  -4.224  -4.040  10.971 1.00 . A A .  6 THR N    1 1 
       12 11519 1 1  8 THR O    O  -7.365  -5.045   9.683 1.00 . A A .  6 THR O    1 1 
       12 11520 1 1  8 THR OG1  O  -6.424  -2.438   8.487 1.00 . A A .  6 THR OG1  1 1 
       12 11521 1 1  9 ALA C    C  -6.602  -6.705   7.302 1.00 . A A .  7 ALA C    1 1 
       12 11522 1 1  9 ALA CA   C  -5.807  -7.043   8.557 1.00 . A A .  7 ALA CA   1 1 
       12 11523 1 1  9 ALA CB   C  -6.659  -7.845   9.526 1.00 . A A .  7 ALA CB   1 1 
       12 11524 1 1  9 ALA H    H  -4.346  -5.672   9.241 1.00 . A A .  7 ALA H    1 1 
       12 11525 1 1  9 ALA HA   H  -4.953  -7.644   8.281 1.00 . A A .  7 ALA HA   1 1 
       12 11526 1 1  9 ALA HB1  H  -7.049  -7.191  10.291 1.00 . A A .  7 ALA HB1  1 1 
       12 11527 1 1  9 ALA HB2  H  -6.056  -8.615   9.982 1.00 . A A .  7 ALA HB2  1 1 
       12 11528 1 1  9 ALA HB3  H  -7.479  -8.301   8.990 1.00 . A A .  7 ALA HB3  1 1 
       12 11529 1 1  9 ALA N    N  -5.312  -5.828   9.196 1.00 . A A .  7 ALA N    1 1 
       12 11530 1 1  9 ALA O    O  -7.831  -6.655   7.325 1.00 . A A .  7 ALA O    1 1 
       12 11531 1 1 10 PHE C    C  -7.363  -7.276   4.415 1.00 . A A .  8 PHE C    1 1 
       12 11532 1 1 10 PHE CA   C  -6.516  -6.122   4.940 1.00 . A A .  8 PHE CA   1 1 
       12 11533 1 1 10 PHE CB   C  -5.453  -5.745   3.906 1.00 . A A .  8 PHE CB   1 1 
       12 11534 1 1 10 PHE CD1  C  -4.818  -3.331   4.166 1.00 . A A .  8 PHE CD1  1 1 
       12 11535 1 1 10 PHE CD2  C  -3.330  -4.992   5.012 1.00 . A A .  8 PHE CD2  1 1 
       12 11536 1 1 10 PHE CE1  C  -3.957  -2.338   4.592 1.00 . A A .  8 PHE CE1  1 1 
       12 11537 1 1 10 PHE CE2  C  -2.464  -4.003   5.440 1.00 . A A .  8 PHE CE2  1 1 
       12 11538 1 1 10 PHE CG   C  -4.515  -4.668   4.370 1.00 . A A .  8 PHE CG   1 1 
       12 11539 1 1 10 PHE CZ   C  -2.778  -2.674   5.229 1.00 . A A .  8 PHE CZ   1 1 
       12 11540 1 1 10 PHE H    H  -4.909  -6.516   6.261 1.00 . A A .  8 PHE H    1 1 
       12 11541 1 1 10 PHE HA   H  -7.157  -5.270   5.109 1.00 . A A .  8 PHE HA   1 1 
       12 11542 1 1 10 PHE HB2  H  -4.864  -6.619   3.671 1.00 . A A .  8 PHE HB2  1 1 
       12 11543 1 1 10 PHE HB3  H  -5.943  -5.396   3.008 1.00 . A A .  8 PHE HB3  1 1 
       12 11544 1 1 10 PHE HD1  H  -5.739  -3.067   3.669 1.00 . A A .  8 PHE HD1  1 1 
       12 11545 1 1 10 PHE HD2  H  -3.083  -6.031   5.176 1.00 . A A .  8 PHE HD2  1 1 
       12 11546 1 1 10 PHE HE1  H  -4.203  -1.300   4.427 1.00 . A A .  8 PHE HE1  1 1 
       12 11547 1 1 10 PHE HE2  H  -1.544  -4.269   5.938 1.00 . A A .  8 PHE HE2  1 1 
       12 11548 1 1 10 PHE HZ   H  -2.103  -1.900   5.563 1.00 . A A .  8 PHE HZ   1 1 
       12 11549 1 1 10 PHE N    N  -5.886  -6.465   6.210 1.00 . A A .  8 PHE N    1 1 
       12 11550 1 1 10 PHE O    O  -7.149  -8.434   4.776 1.00 . A A .  8 PHE O    1 1 
       12 11551 1 1 11 SER C    C  -8.841  -8.199   1.511 1.00 . A A .  9 SER C    1 1 
       12 11552 1 1 11 SER CA   C  -9.204  -7.951   2.970 1.00 . A A .  9 SER CA   1 1 
       12 11553 1 1 11 SER CB   C -10.662  -7.498   3.071 1.00 . A A .  9 SER CB   1 1 
       12 11554 1 1 11 SER H    H  -8.438  -6.009   3.307 1.00 . A A .  9 SER H    1 1 
       12 11555 1 1 11 SER HA   H  -9.080  -8.870   3.524 1.00 . A A .  9 SER HA   1 1 
       12 11556 1 1 11 SER HB2  H -11.310  -8.360   3.012 1.00 . A A .  9 SER HB2  1 1 
       12 11557 1 1 11 SER HB3  H -10.816  -6.996   4.014 1.00 . A A .  9 SER HB3  1 1 
       12 11558 1 1 11 SER HG   H -11.370  -7.101   1.287 1.00 . A A .  9 SER HG   1 1 
       12 11559 1 1 11 SER N    N  -8.322  -6.949   3.556 1.00 . A A .  9 SER N    1 1 
       12 11560 1 1 11 SER O    O  -8.183  -7.374   0.879 1.00 . A A .  9 SER O    1 1 
       12 11561 1 1 11 SER OG   O -10.993  -6.607   2.019 1.00 . A A .  9 SER OG   1 1 
       12 11562 1 1 12 SER C    C  -9.431  -8.564  -1.352 1.00 . A A . 10 SER C    1 1 
       12 11563 1 1 12 SER CA   C  -8.993  -9.684  -0.412 1.00 . A A . 10 SER CA   1 1 
       12 11564 1 1 12 SER CB   C  -9.701 -10.987  -0.787 1.00 . A A . 10 SER CB   1 1 
       12 11565 1 1 12 SER H    H  -9.797  -9.955   1.530 1.00 . A A . 10 SER H    1 1 
       12 11566 1 1 12 SER HA   H  -7.927  -9.823  -0.509 1.00 . A A . 10 SER HA   1 1 
       12 11567 1 1 12 SER HB2  H -10.717 -10.960  -0.423 1.00 . A A . 10 SER HB2  1 1 
       12 11568 1 1 12 SER HB3  H  -9.706 -11.094  -1.862 1.00 . A A . 10 SER HB3  1 1 
       12 11569 1 1 12 SER HG   H  -8.866 -11.937   0.708 1.00 . A A . 10 SER HG   1 1 
       12 11570 1 1 12 SER N    N  -9.274  -9.337   0.978 1.00 . A A . 10 SER N    1 1 
       12 11571 1 1 12 SER O    O  -8.721  -8.221  -2.298 1.00 . A A . 10 SER O    1 1 
       12 11572 1 1 12 SER OG   O  -9.044 -12.106  -0.220 1.00 . A A . 10 SER OG   1 1 
       12 11573 1 1 13 GLU C    C -10.297  -5.654  -1.762 1.00 . A A . 11 GLU C    1 1 
       12 11574 1 1 13 GLU CA   C -11.141  -6.918  -1.904 1.00 . A A . 11 GLU CA   1 1 
       12 11575 1 1 13 GLU CB   C -12.589  -6.623  -1.509 1.00 . A A . 11 GLU CB   1 1 
       12 11576 1 1 13 GLU CD   C -14.653  -8.024  -1.112 1.00 . A A . 11 GLU CD   1 1 
       12 11577 1 1 13 GLU CG   C -13.592  -7.595  -2.107 1.00 . A A . 11 GLU CG   1 1 
       12 11578 1 1 13 GLU H    H -11.122  -8.318  -0.317 1.00 . A A . 11 GLU H    1 1 
       12 11579 1 1 13 GLU HA   H -11.115  -7.239  -2.934 1.00 . A A . 11 GLU HA   1 1 
       12 11580 1 1 13 GLU HB2  H -12.672  -6.669  -0.433 1.00 . A A . 11 GLU HB2  1 1 
       12 11581 1 1 13 GLU HB3  H -12.844  -5.627  -1.839 1.00 . A A . 11 GLU HB3  1 1 
       12 11582 1 1 13 GLU HG2  H -14.077  -7.121  -2.946 1.00 . A A . 11 GLU HG2  1 1 
       12 11583 1 1 13 GLU HG3  H -13.063  -8.474  -2.448 1.00 . A A . 11 GLU HG3  1 1 
       12 11584 1 1 13 GLU N    N -10.604  -7.999  -1.085 1.00 . A A . 11 GLU N    1 1 
       12 11585 1 1 13 GLU O    O -10.038  -4.955  -2.744 1.00 . A A . 11 GLU O    1 1 
       12 11586 1 1 13 GLU OE1  O -14.340  -8.096   0.095 1.00 . A A . 11 GLU OE1  1 1 
       12 11587 1 1 13 GLU OE2  O -15.796  -8.286  -1.541 1.00 . A A . 11 GLU OE2  1 1 
       12 11588 1 1 14 GLN C    C  -7.692  -4.314  -0.938 1.00 . A A . 12 GLN C    1 1 
       12 11589 1 1 14 GLN CA   C  -9.057  -4.185  -0.274 1.00 . A A . 12 GLN CA   1 1 
       12 11590 1 1 14 GLN CB   C  -8.890  -3.976   1.232 1.00 . A A . 12 GLN CB   1 1 
       12 11591 1 1 14 GLN CD   C -10.141  -3.805   3.420 1.00 . A A . 12 GLN CD   1 1 
       12 11592 1 1 14 GLN CG   C -10.166  -3.534   1.929 1.00 . A A . 12 GLN CG   1 1 
       12 11593 1 1 14 GLN H    H -10.106  -5.961   0.207 1.00 . A A . 12 GLN H    1 1 
       12 11594 1 1 14 GLN HA   H  -9.569  -3.332  -0.693 1.00 . A A . 12 GLN HA   1 1 
       12 11595 1 1 14 GLN HB2  H  -8.564  -4.904   1.678 1.00 . A A . 12 GLN HB2  1 1 
       12 11596 1 1 14 GLN HB3  H  -8.135  -3.222   1.397 1.00 . A A . 12 GLN HB3  1 1 
       12 11597 1 1 14 GLN HE21 H -11.953  -3.012   3.621 1.00 . A A . 12 GLN HE21 1 1 
       12 11598 1 1 14 GLN HE22 H -11.226  -3.596   5.074 1.00 . A A . 12 GLN HE22 1 1 
       12 11599 1 1 14 GLN HG2  H -10.297  -2.474   1.774 1.00 . A A . 12 GLN HG2  1 1 
       12 11600 1 1 14 GLN HG3  H -11.001  -4.066   1.495 1.00 . A A . 12 GLN HG3  1 1 
       12 11601 1 1 14 GLN N    N  -9.869  -5.367  -0.537 1.00 . A A . 12 GLN N    1 1 
       12 11602 1 1 14 GLN NE2  N -11.215  -3.434   4.108 1.00 . A A . 12 GLN NE2  1 1 
       12 11603 1 1 14 GLN O    O  -7.216  -3.383  -1.586 1.00 . A A . 12 GLN O    1 1 
       12 11604 1 1 14 GLN OE1  O  -9.168  -4.343   3.949 1.00 . A A . 12 GLN OE1  1 1 
       12 11605 1 1 15 LEU C    C  -5.880  -5.739  -2.903 1.00 . A A . 13 LEU C    1 1 
       12 11606 1 1 15 LEU CA   C  -5.766  -5.724  -1.386 1.00 . A A . 13 LEU CA   1 1 
       12 11607 1 1 15 LEU CB   C  -5.182  -7.053  -0.895 1.00 . A A . 13 LEU CB   1 1 
       12 11608 1 1 15 LEU CD1  C  -3.539  -8.148   0.646 1.00 . A A . 13 LEU CD1  1 1 
       12 11609 1 1 15 LEU CD2  C  -3.937  -5.691   0.830 1.00 . A A . 13 LEU CD2  1 1 
       12 11610 1 1 15 LEU CG   C  -4.571  -7.040   0.514 1.00 . A A . 13 LEU CG   1 1 
       12 11611 1 1 15 LEU H    H  -7.500  -6.188  -0.267 1.00 . A A . 13 LEU H    1 1 
       12 11612 1 1 15 LEU HA   H  -5.110  -4.919  -1.097 1.00 . A A . 13 LEU HA   1 1 
       12 11613 1 1 15 LEU HB2  H  -5.971  -7.791  -0.912 1.00 . A A . 13 LEU HB2  1 1 
       12 11614 1 1 15 LEU HB3  H  -4.415  -7.360  -1.589 1.00 . A A . 13 LEU HB3  1 1 
       12 11615 1 1 15 LEU HD11 H  -3.189  -8.193   1.666 1.00 . A A . 13 LEU HD11 1 1 
       12 11616 1 1 15 LEU HD12 H  -2.708  -7.944  -0.013 1.00 . A A . 13 LEU HD12 1 1 
       12 11617 1 1 15 LEU HD13 H  -3.989  -9.093   0.377 1.00 . A A . 13 LEU HD13 1 1 
       12 11618 1 1 15 LEU HD21 H  -4.700  -5.005   1.166 1.00 . A A . 13 LEU HD21 1 1 
       12 11619 1 1 15 LEU HD22 H  -3.466  -5.298  -0.059 1.00 . A A . 13 LEU HD22 1 1 
       12 11620 1 1 15 LEU HD23 H  -3.196  -5.815   1.606 1.00 . A A . 13 LEU HD23 1 1 
       12 11621 1 1 15 LEU HG   H  -5.351  -7.223   1.238 1.00 . A A . 13 LEU HG   1 1 
       12 11622 1 1 15 LEU N    N  -7.070  -5.479  -0.785 1.00 . A A . 13 LEU N    1 1 
       12 11623 1 1 15 LEU O    O  -4.980  -5.286  -3.609 1.00 . A A . 13 LEU O    1 1 
       12 11624 1 1 16 ALA C    C  -7.255  -4.918  -5.430 1.00 . A A . 14 ALA C    1 1 
       12 11625 1 1 16 ALA CA   C  -7.238  -6.319  -4.833 1.00 . A A . 14 ALA CA   1 1 
       12 11626 1 1 16 ALA CB   C  -8.547  -7.037  -5.122 1.00 . A A . 14 ALA CB   1 1 
       12 11627 1 1 16 ALA H    H  -7.683  -6.596  -2.784 1.00 . A A . 14 ALA H    1 1 
       12 11628 1 1 16 ALA HA   H  -6.434  -6.884  -5.283 1.00 . A A . 14 ALA HA   1 1 
       12 11629 1 1 16 ALA HB1  H  -8.396  -8.104  -5.051 1.00 . A A . 14 ALA HB1  1 1 
       12 11630 1 1 16 ALA HB2  H  -8.883  -6.787  -6.117 1.00 . A A . 14 ALA HB2  1 1 
       12 11631 1 1 16 ALA HB3  H  -9.293  -6.731  -4.403 1.00 . A A . 14 ALA HB3  1 1 
       12 11632 1 1 16 ALA N    N  -6.999  -6.256  -3.399 1.00 . A A . 14 ALA N    1 1 
       12 11633 1 1 16 ALA O    O  -6.643  -4.665  -6.469 1.00 . A A . 14 ALA O    1 1 
       12 11634 1 1 17 ARG C    C  -6.664  -1.967  -5.184 1.00 . A A . 15 ARG C    1 1 
       12 11635 1 1 17 ARG CA   C  -8.039  -2.626  -5.217 1.00 . A A . 15 ARG CA   1 1 
       12 11636 1 1 17 ARG CB   C  -9.023  -1.838  -4.348 1.00 . A A . 15 ARG CB   1 1 
       12 11637 1 1 17 ARG CD   C -11.472  -1.259  -4.429 1.00 . A A . 15 ARG CD   1 1 
       12 11638 1 1 17 ARG CG   C -10.131  -1.169  -5.143 1.00 . A A . 15 ARG CG   1 1 
       12 11639 1 1 17 ARG CZ   C -13.779  -1.451  -5.286 1.00 . A A . 15 ARG CZ   1 1 
       12 11640 1 1 17 ARG H    H  -8.413  -4.267  -3.933 1.00 . A A . 15 ARG H    1 1 
       12 11641 1 1 17 ARG HA   H  -8.397  -2.635  -6.235 1.00 . A A . 15 ARG HA   1 1 
       12 11642 1 1 17 ARG HB2  H  -9.475  -2.512  -3.635 1.00 . A A . 15 ARG HB2  1 1 
       12 11643 1 1 17 ARG HB3  H  -8.482  -1.071  -3.812 1.00 . A A . 15 ARG HB3  1 1 
       12 11644 1 1 17 ARG HD2  H -11.356  -1.871  -3.546 1.00 . A A . 15 ARG HD2  1 1 
       12 11645 1 1 17 ARG HD3  H -11.774  -0.263  -4.139 1.00 . A A . 15 ARG HD3  1 1 
       12 11646 1 1 17 ARG HE   H -12.234  -2.564  -5.887 1.00 . A A . 15 ARG HE   1 1 
       12 11647 1 1 17 ARG HG2  H  -9.881  -0.129  -5.286 1.00 . A A . 15 ARG HG2  1 1 
       12 11648 1 1 17 ARG HG3  H -10.214  -1.656  -6.104 1.00 . A A . 15 ARG HG3  1 1 
       12 11649 1 1 17 ARG HH11 H -13.553  -0.044  -3.850 1.00 . A A . 15 ARG HH11 1 1 
       12 11650 1 1 17 ARG HH12 H -15.153  -0.200  -4.490 1.00 . A A . 15 ARG HH12 1 1 
       12 11651 1 1 17 ARG HH21 H -14.339  -2.765  -6.717 1.00 . A A . 15 ARG HH21 1 1 
       12 11652 1 1 17 ARG HH22 H -15.600  -1.742  -6.113 1.00 . A A . 15 ARG HH22 1 1 
       12 11653 1 1 17 ARG N    N  -7.952  -4.006  -4.760 1.00 . A A . 15 ARG N    1 1 
       12 11654 1 1 17 ARG NE   N -12.506  -1.843  -5.281 1.00 . A A . 15 ARG NE   1 1 
       12 11655 1 1 17 ARG NH1  N -14.195  -0.486  -4.475 1.00 . A A . 15 ARG NH1  1 1 
       12 11656 1 1 17 ARG NH2  N -14.643  -2.034  -6.106 1.00 . A A . 15 ARG NH2  1 1 
       12 11657 1 1 17 ARG O    O  -6.229  -1.362  -6.165 1.00 . A A . 15 ARG O    1 1 
       12 11658 1 1 18 LEU C    C  -3.684  -2.134  -4.910 1.00 . A A . 16 LEU C    1 1 
       12 11659 1 1 18 LEU CA   C  -4.647  -1.526  -3.896 1.00 . A A . 16 LEU CA   1 1 
       12 11660 1 1 18 LEU CB   C  -4.125  -1.760  -2.476 1.00 . A A . 16 LEU CB   1 1 
       12 11661 1 1 18 LEU CD1  C  -4.995  -2.293  -0.182 1.00 . A A . 16 LEU CD1  1 1 
       12 11662 1 1 18 LEU CD2  C  -4.742   0.090  -0.903 1.00 . A A . 16 LEU CD2  1 1 
       12 11663 1 1 18 LEU CG   C  -5.071  -1.325  -1.355 1.00 . A A . 16 LEU CG   1 1 
       12 11664 1 1 18 LEU H    H  -6.374  -2.600  -3.308 1.00 . A A . 16 LEU H    1 1 
       12 11665 1 1 18 LEU HA   H  -4.719  -0.464  -4.075 1.00 . A A . 16 LEU HA   1 1 
       12 11666 1 1 18 LEU HB2  H  -3.922  -2.815  -2.361 1.00 . A A . 16 LEU HB2  1 1 
       12 11667 1 1 18 LEU HB3  H  -3.199  -1.219  -2.363 1.00 . A A . 16 LEU HB3  1 1 
       12 11668 1 1 18 LEU HD11 H  -4.431  -3.167  -0.471 1.00 . A A . 16 LEU HD11 1 1 
       12 11669 1 1 18 LEU HD12 H  -5.993  -2.588   0.108 1.00 . A A . 16 LEU HD12 1 1 
       12 11670 1 1 18 LEU HD13 H  -4.507  -1.810   0.653 1.00 . A A . 16 LEU HD13 1 1 
       12 11671 1 1 18 LEU HD21 H  -4.345   0.651  -1.736 1.00 . A A . 16 LEU HD21 1 1 
       12 11672 1 1 18 LEU HD22 H  -4.009   0.053  -0.111 1.00 . A A . 16 LEU HD22 1 1 
       12 11673 1 1 18 LEU HD23 H  -5.639   0.570  -0.542 1.00 . A A . 16 LEU HD23 1 1 
       12 11674 1 1 18 LEU HG   H  -6.086  -1.332  -1.726 1.00 . A A . 16 LEU HG   1 1 
       12 11675 1 1 18 LEU N    N  -5.978  -2.099  -4.052 1.00 . A A . 16 LEU N    1 1 
       12 11676 1 1 18 LEU O    O  -2.801  -1.452  -5.432 1.00 . A A . 16 LEU O    1 1 
       12 11677 1 1 19 LYS C    C  -3.156  -3.509  -7.530 1.00 . A A . 17 LYS C    1 1 
       12 11678 1 1 19 LYS CA   C  -3.023  -4.127  -6.141 1.00 . A A . 17 LYS CA   1 1 
       12 11679 1 1 19 LYS CB   C  -3.398  -5.610  -6.188 1.00 . A A . 17 LYS CB   1 1 
       12 11680 1 1 19 LYS CD   C  -2.382  -7.906  -6.080 1.00 . A A . 17 LYS CD   1 1 
       12 11681 1 1 19 LYS CE   C  -1.869  -8.937  -5.087 1.00 . A A . 17 LYS CE   1 1 
       12 11682 1 1 19 LYS CG   C  -2.403  -6.511  -5.475 1.00 . A A . 17 LYS CG   1 1 
       12 11683 1 1 19 LYS H    H  -4.591  -3.907  -4.740 1.00 . A A . 17 LYS H    1 1 
       12 11684 1 1 19 LYS HA   H  -1.998  -4.033  -5.813 1.00 . A A . 17 LYS HA   1 1 
       12 11685 1 1 19 LYS HB2  H  -4.364  -5.739  -5.726 1.00 . A A . 17 LYS HB2  1 1 
       12 11686 1 1 19 LYS HB3  H  -3.457  -5.924  -7.220 1.00 . A A . 17 LYS HB3  1 1 
       12 11687 1 1 19 LYS HD2  H  -3.385  -8.175  -6.376 1.00 . A A . 17 LYS HD2  1 1 
       12 11688 1 1 19 LYS HD3  H  -1.738  -7.902  -6.947 1.00 . A A . 17 LYS HD3  1 1 
       12 11689 1 1 19 LYS HE2  H  -2.588  -9.035  -4.287 1.00 . A A . 17 LYS HE2  1 1 
       12 11690 1 1 19 LYS HE3  H  -1.763  -9.884  -5.595 1.00 . A A . 17 LYS HE3  1 1 
       12 11691 1 1 19 LYS HG2  H  -1.417  -6.080  -5.558 1.00 . A A . 17 LYS HG2  1 1 
       12 11692 1 1 19 LYS HG3  H  -2.681  -6.583  -4.434 1.00 . A A . 17 LYS HG3  1 1 
       12 11693 1 1 19 LYS HZ1  H   0.158  -8.465  -5.263 1.00 . A A . 17 LYS HZ1  1 1 
       12 11694 1 1 19 LYS HZ2  H  -0.237  -9.261  -3.824 1.00 . A A . 17 LYS HZ2  1 1 
       12 11695 1 1 19 LYS HZ3  H  -0.635  -7.629  -4.024 1.00 . A A . 17 LYS HZ3  1 1 
       12 11696 1 1 19 LYS N    N  -3.867  -3.421  -5.187 1.00 . A A . 17 LYS N    1 1 
       12 11697 1 1 19 LYS NZ   N  -0.554  -8.546  -4.509 1.00 . A A . 17 LYS NZ   1 1 
       12 11698 1 1 19 LYS O    O  -2.161  -3.262  -8.210 1.00 . A A . 17 LYS O    1 1 
       12 11699 1 1 20 ARG C    C  -4.025  -1.280  -9.337 1.00 . A A . 18 ARG C    1 1 
       12 11700 1 1 20 ARG CA   C  -4.663  -2.661  -9.241 1.00 . A A . 18 ARG CA   1 1 
       12 11701 1 1 20 ARG CB   C  -6.171  -2.559  -9.481 1.00 . A A . 18 ARG CB   1 1 
       12 11702 1 1 20 ARG CD   C  -8.367  -3.745  -9.194 1.00 . A A . 18 ARG CD   1 1 
       12 11703 1 1 20 ARG CG   C  -6.881  -3.903  -9.470 1.00 . A A . 18 ARG CG   1 1 
       12 11704 1 1 20 ARG CZ   C  -9.338  -5.853 -10.023 1.00 . A A . 18 ARG CZ   1 1 
       12 11705 1 1 20 ARG H    H  -5.148  -3.471  -7.347 1.00 . A A . 18 ARG H    1 1 
       12 11706 1 1 20 ARG HA   H  -4.228  -3.300  -9.995 1.00 . A A . 18 ARG HA   1 1 
       12 11707 1 1 20 ARG HB2  H  -6.605  -1.939  -8.710 1.00 . A A . 18 ARG HB2  1 1 
       12 11708 1 1 20 ARG HB3  H  -6.339  -2.095 -10.441 1.00 . A A . 18 ARG HB3  1 1 
       12 11709 1 1 20 ARG HD2  H  -8.493  -3.161  -8.294 1.00 . A A . 18 ARG HD2  1 1 
       12 11710 1 1 20 ARG HD3  H  -8.822  -3.226 -10.025 1.00 . A A . 18 ARG HD3  1 1 
       12 11711 1 1 20 ARG HE   H  -9.261  -5.305  -8.105 1.00 . A A . 18 ARG HE   1 1 
       12 11712 1 1 20 ARG HG2  H  -6.752  -4.375 -10.432 1.00 . A A . 18 ARG HG2  1 1 
       12 11713 1 1 20 ARG HG3  H  -6.444  -4.523  -8.701 1.00 . A A . 18 ARG HG3  1 1 
       12 11714 1 1 20 ARG HH11 H  -8.586  -4.652 -11.467 1.00 . A A . 18 ARG HH11 1 1 
       12 11715 1 1 20 ARG HH12 H  -9.275  -6.140 -12.023 1.00 . A A . 18 ARG HH12 1 1 
       12 11716 1 1 20 ARG HH21 H -10.167  -7.262  -8.836 1.00 . A A . 18 ARG HH21 1 1 
       12 11717 1 1 20 ARG HH22 H -10.173  -7.622 -10.530 1.00 . A A . 18 ARG HH22 1 1 
       12 11718 1 1 20 ARG N    N  -4.396  -3.257  -7.938 1.00 . A A . 18 ARG N    1 1 
       12 11719 1 1 20 ARG NE   N  -9.031  -5.034  -9.019 1.00 . A A . 18 ARG NE   1 1 
       12 11720 1 1 20 ARG NH1  N  -9.043  -5.521 -11.273 1.00 . A A . 18 ARG NH1  1 1 
       12 11721 1 1 20 ARG NH2  N  -9.942  -7.007  -9.776 1.00 . A A . 18 ARG NH2  1 1 
       12 11722 1 1 20 ARG O    O  -3.391  -0.945 -10.339 1.00 . A A . 18 ARG O    1 1 
       12 11723 1 1 21 GLU C    C  -2.105   0.803  -8.296 1.00 . A A . 19 GLU C    1 1 
       12 11724 1 1 21 GLU CA   C  -3.628   0.859  -8.249 1.00 . A A . 19 GLU CA   1 1 
       12 11725 1 1 21 GLU CB   C  -4.087   1.594  -6.987 1.00 . A A . 19 GLU CB   1 1 
       12 11726 1 1 21 GLU CD   C  -5.054   3.908  -7.329 1.00 . A A . 19 GLU CD   1 1 
       12 11727 1 1 21 GLU CG   C  -5.344   2.425  -7.192 1.00 . A A . 19 GLU CG   1 1 
       12 11728 1 1 21 GLU H    H  -4.705  -0.810  -7.515 1.00 . A A . 19 GLU H    1 1 
       12 11729 1 1 21 GLU HA   H  -3.983   1.393  -9.117 1.00 . A A . 19 GLU HA   1 1 
       12 11730 1 1 21 GLU HB2  H  -4.282   0.869  -6.212 1.00 . A A . 19 GLU HB2  1 1 
       12 11731 1 1 21 GLU HB3  H  -3.296   2.253  -6.660 1.00 . A A . 19 GLU HB3  1 1 
       12 11732 1 1 21 GLU HG2  H  -5.841   2.088  -8.089 1.00 . A A . 19 GLU HG2  1 1 
       12 11733 1 1 21 GLU HG3  H  -5.997   2.278  -6.344 1.00 . A A . 19 GLU HG3  1 1 
       12 11734 1 1 21 GLU N    N  -4.193  -0.484  -8.286 1.00 . A A . 19 GLU N    1 1 
       12 11735 1 1 21 GLU O    O  -1.462   1.607  -8.973 1.00 . A A . 19 GLU O    1 1 
       12 11736 1 1 21 GLU OE1  O  -3.862   4.279  -7.378 1.00 . A A . 19 GLU OE1  1 1 
       12 11737 1 1 21 GLU OE2  O  -6.019   4.698  -7.389 1.00 . A A . 19 GLU OE2  1 1 
       12 11738 1 1 22 PHE C    C   0.456  -0.650  -8.922 1.00 . A A . 20 PHE C    1 1 
       12 11739 1 1 22 PHE CA   C  -0.085  -0.321  -7.536 1.00 . A A . 20 PHE CA   1 1 
       12 11740 1 1 22 PHE CB   C   0.300  -1.426  -6.551 1.00 . A A . 20 PHE CB   1 1 
       12 11741 1 1 22 PHE CD1  C   2.534  -2.218  -7.371 1.00 . A A . 20 PHE CD1  1 1 
       12 11742 1 1 22 PHE CD2  C   2.427  -1.119  -5.257 1.00 . A A . 20 PHE CD2  1 1 
       12 11743 1 1 22 PHE CE1  C   3.900  -2.372  -7.225 1.00 . A A . 20 PHE CE1  1 1 
       12 11744 1 1 22 PHE CE2  C   3.793  -1.270  -5.105 1.00 . A A . 20 PHE CE2  1 1 
       12 11745 1 1 22 PHE CG   C   1.784  -1.591  -6.389 1.00 . A A . 20 PHE CG   1 1 
       12 11746 1 1 22 PHE CZ   C   4.530  -1.897  -6.091 1.00 . A A . 20 PHE CZ   1 1 
       12 11747 1 1 22 PHE H    H  -2.098  -0.768  -7.058 1.00 . A A . 20 PHE H    1 1 
       12 11748 1 1 22 PHE HA   H   0.347   0.611  -7.205 1.00 . A A . 20 PHE HA   1 1 
       12 11749 1 1 22 PHE HB2  H  -0.116  -1.195  -5.581 1.00 . A A . 20 PHE HB2  1 1 
       12 11750 1 1 22 PHE HB3  H  -0.105  -2.365  -6.897 1.00 . A A . 20 PHE HB3  1 1 
       12 11751 1 1 22 PHE HD1  H   2.042  -2.590  -8.258 1.00 . A A . 20 PHE HD1  1 1 
       12 11752 1 1 22 PHE HD2  H   1.851  -0.630  -4.486 1.00 . A A . 20 PHE HD2  1 1 
       12 11753 1 1 22 PHE HE1  H   4.474  -2.862  -7.997 1.00 . A A . 20 PHE HE1  1 1 
       12 11754 1 1 22 PHE HE2  H   4.282  -0.897  -4.218 1.00 . A A . 20 PHE HE2  1 1 
       12 11755 1 1 22 PHE HZ   H   5.597  -2.015  -5.976 1.00 . A A . 20 PHE HZ   1 1 
       12 11756 1 1 22 PHE N    N  -1.533  -0.156  -7.574 1.00 . A A . 20 PHE N    1 1 
       12 11757 1 1 22 PHE O    O   1.529  -0.185  -9.308 1.00 . A A . 20 PHE O    1 1 
       12 11758 1 1 23 ASN C    C   0.200  -0.611 -11.920 1.00 . A A . 21 ASN C    1 1 
       12 11759 1 1 23 ASN CA   C   0.108  -1.836 -11.017 1.00 . A A . 21 ASN CA   1 1 
       12 11760 1 1 23 ASN CB   C  -0.882  -2.849 -11.600 1.00 . A A . 21 ASN CB   1 1 
       12 11761 1 1 23 ASN CG   C  -0.205  -4.132 -12.040 1.00 . A A . 21 ASN CG   1 1 
       12 11762 1 1 23 ASN H    H  -1.144  -1.787  -9.310 1.00 . A A . 21 ASN H    1 1 
       12 11763 1 1 23 ASN HA   H   1.083  -2.295 -10.953 1.00 . A A . 21 ASN HA   1 1 
       12 11764 1 1 23 ASN HB2  H  -1.620  -3.093 -10.851 1.00 . A A . 21 ASN HB2  1 1 
       12 11765 1 1 23 ASN HB3  H  -1.376  -2.412 -12.456 1.00 . A A . 21 ASN HB3  1 1 
       12 11766 1 1 23 ASN HD21 H  -1.893  -5.147 -11.765 1.00 . A A . 21 ASN HD21 1 1 
       12 11767 1 1 23 ASN HD22 H  -0.545  -6.071 -12.322 1.00 . A A . 21 ASN HD22 1 1 
       12 11768 1 1 23 ASN N    N  -0.296  -1.451  -9.671 1.00 . A A . 21 ASN N    1 1 
       12 11769 1 1 23 ASN ND2  N  -0.957  -5.227 -12.043 1.00 . A A . 21 ASN ND2  1 1 
       12 11770 1 1 23 ASN O    O   0.969  -0.590 -12.881 1.00 . A A . 21 ASN O    1 1 
       12 11771 1 1 23 ASN OD1  O   0.980  -4.141 -12.373 1.00 . A A . 21 ASN OD1  1 1 
       12 11772 1 1 24 GLU C    C   0.553   2.556 -11.933 1.00 . A A . 22 GLU C    1 1 
       12 11773 1 1 24 GLU CA   C  -0.589   1.649 -12.374 1.00 . A A . 22 GLU CA   1 1 
       12 11774 1 1 24 GLU CB   C  -1.924   2.376 -12.211 1.00 . A A . 22 GLU CB   1 1 
       12 11775 1 1 24 GLU CD   C  -4.281   2.668 -13.069 1.00 . A A . 22 GLU CD   1 1 
       12 11776 1 1 24 GLU CG   C  -3.043   1.794 -13.059 1.00 . A A . 22 GLU CG   1 1 
       12 11777 1 1 24 GLU H    H  -1.174   0.340 -10.820 1.00 . A A . 22 GLU H    1 1 
       12 11778 1 1 24 GLU HA   H  -0.450   1.391 -13.414 1.00 . A A . 22 GLU HA   1 1 
       12 11779 1 1 24 GLU HB2  H  -2.223   2.325 -11.174 1.00 . A A . 22 GLU HB2  1 1 
       12 11780 1 1 24 GLU HB3  H  -1.793   3.412 -12.487 1.00 . A A . 22 GLU HB3  1 1 
       12 11781 1 1 24 GLU HG2  H  -2.689   1.687 -14.074 1.00 . A A . 22 GLU HG2  1 1 
       12 11782 1 1 24 GLU HG3  H  -3.308   0.823 -12.666 1.00 . A A . 22 GLU HG3  1 1 
       12 11783 1 1 24 GLU N    N  -0.586   0.414 -11.599 1.00 . A A . 22 GLU N    1 1 
       12 11784 1 1 24 GLU O    O   1.159   3.254 -12.745 1.00 . A A . 22 GLU O    1 1 
       12 11785 1 1 24 GLU OE1  O  -4.885   2.856 -11.991 1.00 . A A . 22 GLU OE1  1 1 
       12 11786 1 1 24 GLU OE2  O  -4.649   3.166 -14.154 1.00 . A A . 22 GLU OE2  1 1 
       12 11787 1 1 25 ASN C    C   2.416   2.763  -8.761 1.00 . A A . 23 ASN C    1 1 
       12 11788 1 1 25 ASN CA   C   1.913   3.355 -10.076 1.00 . A A . 23 ASN CA   1 1 
       12 11789 1 1 25 ASN CB   C   1.427   4.790  -9.858 1.00 . A A . 23 ASN CB   1 1 
       12 11790 1 1 25 ASN CG   C   2.169   5.788 -10.725 1.00 . A A . 23 ASN CG   1 1 
       12 11791 1 1 25 ASN H    H   0.322   1.958 -10.038 1.00 . A A . 23 ASN H    1 1 
       12 11792 1 1 25 ASN HA   H   2.726   3.363 -10.786 1.00 . A A . 23 ASN HA   1 1 
       12 11793 1 1 25 ASN HB2  H   0.375   4.848 -10.097 1.00 . A A . 23 ASN HB2  1 1 
       12 11794 1 1 25 ASN HB3  H   1.572   5.062  -8.823 1.00 . A A . 23 ASN HB3  1 1 
       12 11795 1 1 25 ASN HD21 H   2.433   6.989  -9.161 1.00 . A A . 23 ASN HD21 1 1 
       12 11796 1 1 25 ASN HD22 H   3.092   7.548 -10.657 1.00 . A A . 23 ASN HD22 1 1 
       12 11797 1 1 25 ASN N    N   0.842   2.538 -10.634 1.00 . A A . 23 ASN N    1 1 
       12 11798 1 1 25 ASN ND2  N   2.609   6.885 -10.120 1.00 . A A . 23 ASN ND2  1 1 
       12 11799 1 1 25 ASN O    O   1.643   2.560  -7.824 1.00 . A A . 23 ASN O    1 1 
       12 11800 1 1 25 ASN OD1  O   2.346   5.576 -11.924 1.00 . A A . 23 ASN OD1  1 1 
       12 11801 1 1 26 ARG C    C   4.440   2.947  -6.381 1.00 . A A . 24 ARG C    1 1 
       12 11802 1 1 26 ARG CA   C   4.326   1.916  -7.505 1.00 . A A . 24 ARG CA   1 1 
       12 11803 1 1 26 ARG CB   C   5.710   1.355  -7.835 1.00 . A A . 24 ARG CB   1 1 
       12 11804 1 1 26 ARG CD   C   6.977  -0.558  -8.858 1.00 . A A . 24 ARG CD   1 1 
       12 11805 1 1 26 ARG CG   C   5.683   0.240  -8.867 1.00 . A A . 24 ARG CG   1 1 
       12 11806 1 1 26 ARG CZ   C   8.309  -1.939 -10.403 1.00 . A A . 24 ARG CZ   1 1 
       12 11807 1 1 26 ARG H    H   4.278   2.670  -9.484 1.00 . A A . 24 ARG H    1 1 
       12 11808 1 1 26 ARG HA   H   3.695   1.107  -7.169 1.00 . A A . 24 ARG HA   1 1 
       12 11809 1 1 26 ARG HB2  H   6.327   2.155  -8.217 1.00 . A A . 24 ARG HB2  1 1 
       12 11810 1 1 26 ARG HB3  H   6.155   0.970  -6.931 1.00 . A A . 24 ARG HB3  1 1 
       12 11811 1 1 26 ARG HD2  H   7.790   0.101  -8.593 1.00 . A A . 24 ARG HD2  1 1 
       12 11812 1 1 26 ARG HD3  H   6.895  -1.343  -8.120 1.00 . A A . 24 ARG HD3  1 1 
       12 11813 1 1 26 ARG HE   H   6.633  -0.970 -10.890 1.00 . A A . 24 ARG HE   1 1 
       12 11814 1 1 26 ARG HG2  H   4.861  -0.424  -8.645 1.00 . A A . 24 ARG HG2  1 1 
       12 11815 1 1 26 ARG HG3  H   5.545   0.673  -9.847 1.00 . A A . 24 ARG HG3  1 1 
       12 11816 1 1 26 ARG HH11 H   9.046  -1.838  -8.523 1.00 . A A . 24 ARG HH11 1 1 
       12 11817 1 1 26 ARG HH12 H   9.963  -2.804  -9.629 1.00 . A A . 24 ARG HH12 1 1 
       12 11818 1 1 26 ARG HH21 H   7.838  -2.240 -12.346 1.00 . A A . 24 ARG HH21 1 1 
       12 11819 1 1 26 ARG HH22 H   9.279  -3.032 -11.800 1.00 . A A . 24 ARG HH22 1 1 
       12 11820 1 1 26 ARG N    N   3.716   2.488  -8.702 1.00 . A A . 24 ARG N    1 1 
       12 11821 1 1 26 ARG NE   N   7.259  -1.159 -10.160 1.00 . A A . 24 ARG NE   1 1 
       12 11822 1 1 26 ARG NH1  N   9.177  -2.216  -9.439 1.00 . A A . 24 ARG NH1  1 1 
       12 11823 1 1 26 ARG NH2  N   8.490  -2.445 -11.616 1.00 . A A . 24 ARG NH2  1 1 
       12 11824 1 1 26 ARG O    O   4.863   2.618  -5.272 1.00 . A A . 24 ARG O    1 1 
       12 11825 1 1 27 TYR C    C   2.725   5.641  -5.215 1.00 . A A . 25 TYR C    1 1 
       12 11826 1 1 27 TYR CA   C   4.125   5.254  -5.672 1.00 . A A . 25 TYR CA   1 1 
       12 11827 1 1 27 TYR CB   C   4.843   6.477  -6.246 1.00 . A A . 25 TYR CB   1 1 
       12 11828 1 1 27 TYR CD1  C   6.310   5.375  -7.982 1.00 . A A . 25 TYR CD1  1 1 
       12 11829 1 1 27 TYR CD2  C   7.361   6.655  -6.267 1.00 . A A . 25 TYR CD2  1 1 
       12 11830 1 1 27 TYR CE1  C   7.546   5.087  -8.530 1.00 . A A . 25 TYR CE1  1 1 
       12 11831 1 1 27 TYR CE2  C   8.601   6.370  -6.809 1.00 . A A . 25 TYR CE2  1 1 
       12 11832 1 1 27 TYR CG   C   6.198   6.163  -6.843 1.00 . A A . 25 TYR CG   1 1 
       12 11833 1 1 27 TYR CZ   C   8.687   5.587  -7.940 1.00 . A A . 25 TYR CZ   1 1 
       12 11834 1 1 27 TYR H    H   3.731   4.399  -7.560 1.00 . A A . 25 TYR H    1 1 
       12 11835 1 1 27 TYR HA   H   4.681   4.884  -4.823 1.00 . A A . 25 TYR HA   1 1 
       12 11836 1 1 27 TYR HB2  H   4.233   6.912  -7.023 1.00 . A A . 25 TYR HB2  1 1 
       12 11837 1 1 27 TYR HB3  H   4.987   7.203  -5.459 1.00 . A A . 25 TYR HB3  1 1 
       12 11838 1 1 27 TYR HD1  H   5.414   4.986  -8.443 1.00 . A A . 25 TYR HD1  1 1 
       12 11839 1 1 27 TYR HD2  H   7.291   7.268  -5.381 1.00 . A A . 25 TYR HD2  1 1 
       12 11840 1 1 27 TYR HE1  H   7.613   4.473  -9.416 1.00 . A A . 25 TYR HE1  1 1 
       12 11841 1 1 27 TYR HE2  H   9.495   6.762  -6.347 1.00 . A A . 25 TYR HE2  1 1 
       12 11842 1 1 27 TYR HH   H  10.391   4.696  -7.906 1.00 . A A . 25 TYR HH   1 1 
       12 11843 1 1 27 TYR N    N   4.062   4.191  -6.666 1.00 . A A . 25 TYR N    1 1 
       12 11844 1 1 27 TYR O    O   1.734   5.079  -5.681 1.00 . A A . 25 TYR O    1 1 
       12 11845 1 1 27 TYR OH   O   9.919   5.302  -8.483 1.00 . A A . 25 TYR OH   1 1 
       12 11846 1 1 28 LEU C    C   1.379   8.548  -3.489 1.00 . A A . 26 LEU C    1 1 
       12 11847 1 1 28 LEU CA   C   1.359   7.056  -3.794 1.00 . A A . 26 LEU CA   1 1 
       12 11848 1 1 28 LEU CB   C   0.980   6.281  -2.527 1.00 . A A . 26 LEU CB   1 1 
       12 11849 1 1 28 LEU CD1  C  -0.691   4.793  -1.411 1.00 . A A . 26 LEU CD1  1 1 
       12 11850 1 1 28 LEU CD2  C  -0.989   5.346  -3.812 1.00 . A A . 26 LEU CD2  1 1 
       12 11851 1 1 28 LEU CG   C   0.032   5.087  -2.715 1.00 . A A . 26 LEU CG   1 1 
       12 11852 1 1 28 LEU H    H   3.469   7.017  -3.968 1.00 . A A . 26 LEU H    1 1 
       12 11853 1 1 28 LEU HA   H   0.621   6.872  -4.556 1.00 . A A . 26 LEU HA   1 1 
       12 11854 1 1 28 LEU HB2  H   1.890   5.915  -2.075 1.00 . A A . 26 LEU HB2  1 1 
       12 11855 1 1 28 LEU HB3  H   0.514   6.971  -1.838 1.00 . A A . 26 LEU HB3  1 1 
       12 11856 1 1 28 LEU HD11 H  -1.279   3.894  -1.520 1.00 . A A . 26 LEU HD11 1 1 
       12 11857 1 1 28 LEU HD12 H  -1.342   5.623  -1.170 1.00 . A A . 26 LEU HD12 1 1 
       12 11858 1 1 28 LEU HD13 H   0.032   4.659  -0.621 1.00 . A A . 26 LEU HD13 1 1 
       12 11859 1 1 28 LEU HD21 H  -0.493   5.366  -4.770 1.00 . A A . 26 LEU HD21 1 1 
       12 11860 1 1 28 LEU HD22 H  -1.473   6.294  -3.632 1.00 . A A . 26 LEU HD22 1 1 
       12 11861 1 1 28 LEU HD23 H  -1.728   4.558  -3.805 1.00 . A A . 26 LEU HD23 1 1 
       12 11862 1 1 28 LEU HG   H   0.610   4.215  -2.989 1.00 . A A . 26 LEU HG   1 1 
       12 11863 1 1 28 LEU N    N   2.646   6.603  -4.305 1.00 . A A . 26 LEU N    1 1 
       12 11864 1 1 28 LEU O    O   2.231   9.032  -2.744 1.00 . A A . 26 LEU O    1 1 
       12 11865 1 1 29 THR C    C  -0.655  10.974  -2.692 1.00 . A A . 27 THR C    1 1 
       12 11866 1 1 29 THR CA   C   0.305  10.700  -3.841 1.00 . A A . 27 THR CA   1 1 
       12 11867 1 1 29 THR CB   C  -0.199  11.396  -5.106 1.00 . A A . 27 THR CB   1 1 
       12 11868 1 1 29 THR CG2  C   0.473  10.908  -6.373 1.00 . A A . 27 THR CG2  1 1 
       12 11869 1 1 29 THR H    H  -0.235   8.817  -4.630 1.00 . A A . 27 THR H    1 1 
       12 11870 1 1 29 THR HA   H   1.282  11.084  -3.586 1.00 . A A . 27 THR HA   1 1 
       12 11871 1 1 29 THR HB   H  -0.010  12.457  -5.020 1.00 . A A . 27 THR HB   1 1 
       12 11872 1 1 29 THR HG1  H  -2.061  11.989  -4.957 1.00 . A A . 27 THR HG1  1 1 
       12 11873 1 1 29 THR HG21 H   0.701   9.857  -6.278 1.00 . A A . 27 THR HG21 1 1 
       12 11874 1 1 29 THR HG22 H   1.386  11.462  -6.531 1.00 . A A . 27 THR HG22 1 1 
       12 11875 1 1 29 THR HG23 H  -0.190  11.058  -7.212 1.00 . A A . 27 THR HG23 1 1 
       12 11876 1 1 29 THR N    N   0.421   9.266  -4.059 1.00 . A A . 27 THR N    1 1 
       12 11877 1 1 29 THR O    O  -1.420  10.096  -2.294 1.00 . A A . 27 THR O    1 1 
       12 11878 1 1 29 THR OG1  O  -1.596  11.204  -5.257 1.00 . A A . 27 THR OG1  1 1 
       12 11879 1 1 30 GLU C    C  -2.965  12.275  -1.463 1.00 . A A . 28 GLU C    1 1 
       12 11880 1 1 30 GLU CA   C  -1.518  12.560  -1.075 1.00 . A A . 28 GLU CA   1 1 
       12 11881 1 1 30 GLU CB   C  -1.351  14.039  -0.721 1.00 . A A . 28 GLU CB   1 1 
       12 11882 1 1 30 GLU CD   C  -0.251  14.684   1.461 1.00 . A A . 28 GLU CD   1 1 
       12 11883 1 1 30 GLU CG   C  -0.047  14.350  -0.004 1.00 . A A . 28 GLU CG   1 1 
       12 11884 1 1 30 GLU H    H  -0.006  12.860  -2.528 1.00 . A A . 28 GLU H    1 1 
       12 11885 1 1 30 GLU HA   H  -1.260  11.957  -0.217 1.00 . A A . 28 GLU HA   1 1 
       12 11886 1 1 30 GLU HB2  H  -1.383  14.620  -1.631 1.00 . A A . 28 GLU HB2  1 1 
       12 11887 1 1 30 GLU HB3  H  -2.168  14.340  -0.083 1.00 . A A . 28 GLU HB3  1 1 
       12 11888 1 1 30 GLU HG2  H   0.602  13.489  -0.074 1.00 . A A . 28 GLU HG2  1 1 
       12 11889 1 1 30 GLU HG3  H   0.423  15.193  -0.489 1.00 . A A . 28 GLU HG3  1 1 
       12 11890 1 1 30 GLU N    N  -0.628  12.193  -2.168 1.00 . A A . 28 GLU N    1 1 
       12 11891 1 1 30 GLU O    O  -3.718  11.663  -0.706 1.00 . A A . 28 GLU O    1 1 
       12 11892 1 1 30 GLU OE1  O  -1.283  14.265   2.027 1.00 . A A . 28 GLU OE1  1 1 
       12 11893 1 1 30 GLU OE2  O   0.621  15.364   2.042 1.00 . A A . 28 GLU OE2  1 1 
       12 11894 1 1 31 ARG C    C  -5.022  11.028  -3.281 1.00 . A A . 29 ARG C    1 1 
       12 11895 1 1 31 ARG CA   C  -4.685  12.514  -3.173 1.00 . A A . 29 ARG CA   1 1 
       12 11896 1 1 31 ARG CB   C  -4.837  13.182  -4.541 1.00 . A A . 29 ARG CB   1 1 
       12 11897 1 1 31 ARG CD   C  -5.714  15.511  -4.185 1.00 . A A . 29 ARG CD   1 1 
       12 11898 1 1 31 ARG CG   C  -4.500  14.664  -4.535 1.00 . A A . 29 ARG CG   1 1 
       12 11899 1 1 31 ARG CZ   C  -4.762  17.586  -3.257 1.00 . A A . 29 ARG CZ   1 1 
       12 11900 1 1 31 ARG H    H  -2.684  13.194  -3.214 1.00 . A A . 29 ARG H    1 1 
       12 11901 1 1 31 ARG HA   H  -5.375  12.976  -2.482 1.00 . A A . 29 ARG HA   1 1 
       12 11902 1 1 31 ARG HB2  H  -4.182  12.689  -5.244 1.00 . A A . 29 ARG HB2  1 1 
       12 11903 1 1 31 ARG HB3  H  -5.858  13.067  -4.873 1.00 . A A . 29 ARG HB3  1 1 
       12 11904 1 1 31 ARG HD2  H  -6.011  16.070  -5.059 1.00 . A A . 29 ARG HD2  1 1 
       12 11905 1 1 31 ARG HD3  H  -6.520  14.858  -3.884 1.00 . A A . 29 ARG HD3  1 1 
       12 11906 1 1 31 ARG HE   H  -5.759  16.215  -2.205 1.00 . A A . 29 ARG HE   1 1 
       12 11907 1 1 31 ARG HG2  H  -3.726  14.844  -3.805 1.00 . A A . 29 ARG HG2  1 1 
       12 11908 1 1 31 ARG HG3  H  -4.146  14.947  -5.516 1.00 . A A . 29 ARG HG3  1 1 
       12 11909 1 1 31 ARG HH11 H  -4.461  17.339  -5.242 1.00 . A A . 29 ARG HH11 1 1 
       12 11910 1 1 31 ARG HH12 H  -3.801  18.790  -4.566 1.00 . A A . 29 ARG HH12 1 1 
       12 11911 1 1 31 ARG HH21 H  -4.893  18.123  -1.313 1.00 . A A . 29 ARG HH21 1 1 
       12 11912 1 1 31 ARG HH22 H  -4.046  19.236  -2.336 1.00 . A A . 29 ARG HH22 1 1 
       12 11913 1 1 31 ARG N    N  -3.338  12.719  -2.660 1.00 . A A . 29 ARG N    1 1 
       12 11914 1 1 31 ARG NE   N  -5.432  16.447  -3.099 1.00 . A A . 29 ARG NE   1 1 
       12 11915 1 1 31 ARG NH1  N  -4.304  17.933  -4.454 1.00 . A A . 29 ARG NH1  1 1 
       12 11916 1 1 31 ARG NH2  N  -4.550  18.380  -2.217 1.00 . A A . 29 ARG NH2  1 1 
       12 11917 1 1 31 ARG O    O  -6.139  10.616  -2.971 1.00 . A A . 29 ARG O    1 1 
       12 11918 1 1 32 ARG C    C  -4.433   8.117  -2.527 1.00 . A A . 30 ARG C    1 1 
       12 11919 1 1 32 ARG CA   C  -4.274   8.793  -3.882 1.00 . A A . 30 ARG CA   1 1 
       12 11920 1 1 32 ARG CB   C  -3.114   8.155  -4.649 1.00 . A A . 30 ARG CB   1 1 
       12 11921 1 1 32 ARG CD   C  -2.024   8.109  -6.916 1.00 . A A . 30 ARG CD   1 1 
       12 11922 1 1 32 ARG CG   C  -3.339   8.081  -6.151 1.00 . A A . 30 ARG CG   1 1 
       12 11923 1 1 32 ARG CZ   C  -2.239   6.681  -8.917 1.00 . A A . 30 ARG CZ   1 1 
       12 11924 1 1 32 ARG H    H  -3.183  10.604  -3.967 1.00 . A A . 30 ARG H    1 1 
       12 11925 1 1 32 ARG HA   H  -5.184   8.655  -4.447 1.00 . A A . 30 ARG HA   1 1 
       12 11926 1 1 32 ARG HB2  H  -2.219   8.731  -4.469 1.00 . A A . 30 ARG HB2  1 1 
       12 11927 1 1 32 ARG HB3  H  -2.967   7.152  -4.282 1.00 . A A . 30 ARG HB3  1 1 
       12 11928 1 1 32 ARG HD2  H  -2.037   8.945  -7.599 1.00 . A A . 30 ARG HD2  1 1 
       12 11929 1 1 32 ARG HD3  H  -1.216   8.236  -6.212 1.00 . A A . 30 ARG HD3  1 1 
       12 11930 1 1 32 ARG HE   H  -1.295   6.165  -7.236 1.00 . A A . 30 ARG HE   1 1 
       12 11931 1 1 32 ARG HG2  H  -3.857   7.163  -6.382 1.00 . A A . 30 ARG HG2  1 1 
       12 11932 1 1 32 ARG HG3  H  -3.942   8.924  -6.457 1.00 . A A . 30 ARG HG3  1 1 
       12 11933 1 1 32 ARG HH11 H  -3.145   8.482  -9.082 1.00 . A A . 30 ARG HH11 1 1 
       12 11934 1 1 32 ARG HH12 H  -3.263   7.463 -10.475 1.00 . A A . 30 ARG HH12 1 1 
       12 11935 1 1 32 ARG HH21 H  -1.451   4.826  -9.069 1.00 . A A . 30 ARG HH21 1 1 
       12 11936 1 1 32 ARG HH22 H  -2.303   5.388 -10.468 1.00 . A A . 30 ARG HH22 1 1 
       12 11937 1 1 32 ARG N    N  -4.057  10.226  -3.730 1.00 . A A . 30 ARG N    1 1 
       12 11938 1 1 32 ARG NE   N  -1.802   6.880  -7.675 1.00 . A A . 30 ARG NE   1 1 
       12 11939 1 1 32 ARG NH1  N  -2.940   7.620  -9.542 1.00 . A A . 30 ARG NH1  1 1 
       12 11940 1 1 32 ARG NH2  N  -1.976   5.538  -9.535 1.00 . A A . 30 ARG NH2  1 1 
       12 11941 1 1 32 ARG O    O  -5.320   7.285  -2.338 1.00 . A A . 30 ARG O    1 1 
       12 11942 1 1 33 ARG C    C  -4.925   8.259   0.451 1.00 . A A . 31 ARG C    1 1 
       12 11943 1 1 33 ARG CA   C  -3.619   7.896  -0.251 1.00 . A A . 31 ARG CA   1 1 
       12 11944 1 1 33 ARG CB   C  -2.427   8.371   0.583 1.00 . A A . 31 ARG CB   1 1 
       12 11945 1 1 33 ARG CD   C  -0.489   7.743   2.056 1.00 . A A . 31 ARG CD   1 1 
       12 11946 1 1 33 ARG CG   C  -1.745   7.253   1.353 1.00 . A A . 31 ARG CG   1 1 
       12 11947 1 1 33 ARG CZ   C   1.242   8.350   0.403 1.00 . A A . 31 ARG CZ   1 1 
       12 11948 1 1 33 ARG H    H  -2.880   9.143  -1.793 1.00 . A A . 31 ARG H    1 1 
       12 11949 1 1 33 ARG HA   H  -3.566   6.822  -0.358 1.00 . A A . 31 ARG HA   1 1 
       12 11950 1 1 33 ARG HB2  H  -1.700   8.822  -0.076 1.00 . A A . 31 ARG HB2  1 1 
       12 11951 1 1 33 ARG HB3  H  -2.768   9.112   1.291 1.00 . A A . 31 ARG HB3  1 1 
       12 11952 1 1 33 ARG HD2  H  -0.577   8.805   2.227 1.00 . A A . 31 ARG HD2  1 1 
       12 11953 1 1 33 ARG HD3  H  -0.402   7.234   3.005 1.00 . A A . 31 ARG HD3  1 1 
       12 11954 1 1 33 ARG HE   H   1.154   6.616   1.389 1.00 . A A . 31 ARG HE   1 1 
       12 11955 1 1 33 ARG HG2  H  -2.431   6.868   2.093 1.00 . A A . 31 ARG HG2  1 1 
       12 11956 1 1 33 ARG HG3  H  -1.477   6.466   0.665 1.00 . A A . 31 ARG HG3  1 1 
       12 11957 1 1 33 ARG HH11 H  -0.156   9.783   0.696 1.00 . A A . 31 ARG HH11 1 1 
       12 11958 1 1 33 ARG HH12 H   1.081  10.176  -0.449 1.00 . A A . 31 ARG HH12 1 1 
       12 11959 1 1 33 ARG HH21 H   2.771   7.138  -0.121 1.00 . A A . 31 ARG HH21 1 1 
       12 11960 1 1 33 ARG HH22 H   2.739   8.677  -0.914 1.00 . A A . 31 ARG HH22 1 1 
       12 11961 1 1 33 ARG N    N  -3.568   8.476  -1.585 1.00 . A A . 31 ARG N    1 1 
       12 11962 1 1 33 ARG NE   N   0.714   7.484   1.268 1.00 . A A . 31 ARG NE   1 1 
       12 11963 1 1 33 ARG NH1  N   0.674   9.533   0.201 1.00 . A A . 31 ARG NH1  1 1 
       12 11964 1 1 33 ARG NH2  N   2.340   8.029  -0.266 1.00 . A A . 31 ARG NH2  1 1 
       12 11965 1 1 33 ARG O    O  -5.594   7.400   1.023 1.00 . A A . 31 ARG O    1 1 
       12 11966 1 1 34 GLN C    C  -7.739   9.463   0.325 1.00 . A A . 32 GLN C    1 1 
       12 11967 1 1 34 GLN CA   C  -6.508  10.019   1.033 1.00 . A A . 32 GLN CA   1 1 
       12 11968 1 1 34 GLN CB   C  -6.550  11.548   1.025 1.00 . A A . 32 GLN CB   1 1 
       12 11969 1 1 34 GLN CD   C  -8.273  13.337   1.493 1.00 . A A . 32 GLN CD   1 1 
       12 11970 1 1 34 GLN CG   C  -7.525  12.134   2.035 1.00 . A A . 32 GLN CG   1 1 
       12 11971 1 1 34 GLN H    H  -4.706  10.178  -0.070 1.00 . A A . 32 GLN H    1 1 
       12 11972 1 1 34 GLN HA   H  -6.509   9.673   2.056 1.00 . A A . 32 GLN HA   1 1 
       12 11973 1 1 34 GLN HB2  H  -5.563  11.925   1.249 1.00 . A A . 32 GLN HB2  1 1 
       12 11974 1 1 34 GLN HB3  H  -6.839  11.884   0.041 1.00 . A A . 32 GLN HB3  1 1 
       12 11975 1 1 34 GLN HE21 H  -8.820  12.305  -0.116 1.00 . A A . 32 GLN HE21 1 1 
       12 11976 1 1 34 GLN HE22 H  -9.375  13.939  -0.048 1.00 . A A . 32 GLN HE22 1 1 
       12 11977 1 1 34 GLN HG2  H  -8.244  11.374   2.304 1.00 . A A . 32 GLN HG2  1 1 
       12 11978 1 1 34 GLN HG3  H  -6.975  12.436   2.914 1.00 . A A . 32 GLN HG3  1 1 
       12 11979 1 1 34 GLN N    N  -5.282   9.540   0.401 1.00 . A A . 32 GLN N    1 1 
       12 11980 1 1 34 GLN NE2  N  -8.884  13.177   0.325 1.00 . A A . 32 GLN NE2  1 1 
       12 11981 1 1 34 GLN O    O  -8.727   9.105   0.967 1.00 . A A . 32 GLN O    1 1 
       12 11982 1 1 34 GLN OE1  O  -8.301  14.397   2.117 1.00 . A A . 32 GLN OE1  1 1 
       12 11983 1 1 35 GLN C    C  -8.993   7.393  -1.527 1.00 . A A . 33 GLN C    1 1 
       12 11984 1 1 35 GLN CA   C  -8.785   8.880  -1.791 1.00 . A A . 33 GLN CA   1 1 
       12 11985 1 1 35 GLN CB   C  -8.534   9.116  -3.282 1.00 . A A . 33 GLN CB   1 1 
       12 11986 1 1 35 GLN CD   C  -9.969  10.569  -4.771 1.00 . A A . 33 GLN CD   1 1 
       12 11987 1 1 35 GLN CG   C  -8.861  10.530  -3.737 1.00 . A A . 33 GLN CG   1 1 
       12 11988 1 1 35 GLN H    H  -6.859   9.692  -1.456 1.00 . A A . 33 GLN H    1 1 
       12 11989 1 1 35 GLN HA   H  -9.676   9.414  -1.496 1.00 . A A . 33 GLN HA   1 1 
       12 11990 1 1 35 GLN HB2  H  -7.493   8.924  -3.495 1.00 . A A . 33 GLN HB2  1 1 
       12 11991 1 1 35 GLN HB3  H  -9.141   8.427  -3.851 1.00 . A A . 33 GLN HB3  1 1 
       12 11992 1 1 35 GLN HE21 H  -8.698  10.001  -6.190 1.00 . A A . 33 GLN HE21 1 1 
       12 11993 1 1 35 GLN HE22 H -10.328  10.261  -6.703 1.00 . A A . 33 GLN HE22 1 1 
       12 11994 1 1 35 GLN HG2  H  -9.170  11.108  -2.880 1.00 . A A . 33 GLN HG2  1 1 
       12 11995 1 1 35 GLN HG3  H  -7.974  10.970  -4.167 1.00 . A A . 33 GLN HG3  1 1 
       12 11996 1 1 35 GLN N    N  -7.673   9.393  -1.000 1.00 . A A . 33 GLN N    1 1 
       12 11997 1 1 35 GLN NE2  N  -9.631  10.245  -6.014 1.00 . A A . 33 GLN NE2  1 1 
       12 11998 1 1 35 GLN O    O -10.112   6.950  -1.265 1.00 . A A . 33 GLN O    1 1 
       12 11999 1 1 35 GLN OE1  O -11.116  10.887  -4.457 1.00 . A A . 33 GLN OE1  1 1 
       12 12000 1 1 36 LEU C    C  -8.390   4.903   0.084 1.00 . A A . 34 LEU C    1 1 
       12 12001 1 1 36 LEU CA   C  -7.974   5.191  -1.354 1.00 . A A . 34 LEU CA   1 1 
       12 12002 1 1 36 LEU CB   C  -6.619   4.540  -1.644 1.00 . A A . 34 LEU CB   1 1 
       12 12003 1 1 36 LEU CD1  C  -6.718   5.039  -4.099 1.00 . A A . 34 LEU CD1  1 1 
       12 12004 1 1 36 LEU CD2  C  -5.078   3.362  -3.232 1.00 . A A . 34 LEU CD2  1 1 
       12 12005 1 1 36 LEU CG   C  -6.463   3.965  -3.053 1.00 . A A . 34 LEU CG   1 1 
       12 12006 1 1 36 LEU H    H  -7.044   7.038  -1.802 1.00 . A A . 34 LEU H    1 1 
       12 12007 1 1 36 LEU HA   H  -8.714   4.775  -2.022 1.00 . A A . 34 LEU HA   1 1 
       12 12008 1 1 36 LEU HB2  H  -5.848   5.282  -1.494 1.00 . A A . 34 LEU HB2  1 1 
       12 12009 1 1 36 LEU HB3  H  -6.466   3.740  -0.936 1.00 . A A . 34 LEU HB3  1 1 
       12 12010 1 1 36 LEU HD11 H  -6.076   5.886  -3.909 1.00 . A A . 34 LEU HD11 1 1 
       12 12011 1 1 36 LEU HD12 H  -7.750   5.352  -4.051 1.00 . A A . 34 LEU HD12 1 1 
       12 12012 1 1 36 LEU HD13 H  -6.508   4.642  -5.081 1.00 . A A . 34 LEU HD13 1 1 
       12 12013 1 1 36 LEU HD21 H  -4.336   4.147  -3.196 1.00 . A A . 34 LEU HD21 1 1 
       12 12014 1 1 36 LEU HD22 H  -5.024   2.860  -4.186 1.00 . A A . 34 LEU HD22 1 1 
       12 12015 1 1 36 LEU HD23 H  -4.890   2.653  -2.440 1.00 . A A . 34 LEU HD23 1 1 
       12 12016 1 1 36 LEU HG   H  -7.192   3.180  -3.197 1.00 . A A . 34 LEU HG   1 1 
       12 12017 1 1 36 LEU N    N  -7.908   6.627  -1.593 1.00 . A A . 34 LEU N    1 1 
       12 12018 1 1 36 LEU O    O  -9.167   3.984   0.346 1.00 . A A . 34 LEU O    1 1 
       12 12019 1 1 37 SER C    C  -9.678   5.715   2.668 1.00 . A A . 35 SER C    1 1 
       12 12020 1 1 37 SER CA   C  -8.185   5.537   2.425 1.00 . A A . 35 SER CA   1 1 
       12 12021 1 1 37 SER CB   C  -7.397   6.546   3.263 1.00 . A A . 35 SER CB   1 1 
       12 12022 1 1 37 SER H    H  -7.260   6.415   0.739 1.00 . A A . 35 SER H    1 1 
       12 12023 1 1 37 SER HA   H  -7.901   4.537   2.718 1.00 . A A . 35 SER HA   1 1 
       12 12024 1 1 37 SER HB2  H  -7.438   6.259   4.302 1.00 . A A . 35 SER HB2  1 1 
       12 12025 1 1 37 SER HB3  H  -6.368   6.558   2.934 1.00 . A A . 35 SER HB3  1 1 
       12 12026 1 1 37 SER HG   H  -8.750   7.913   3.631 1.00 . A A . 35 SER HG   1 1 
       12 12027 1 1 37 SER N    N  -7.869   5.698   1.012 1.00 . A A . 35 SER N    1 1 
       12 12028 1 1 37 SER O    O -10.306   4.918   3.364 1.00 . A A . 35 SER O    1 1 
       12 12029 1 1 37 SER OG   O  -7.934   7.850   3.130 1.00 . A A . 35 SER OG   1 1 
       12 12030 1 1 38 SER C    C -12.523   6.038   1.515 1.00 . A A . 36 SER C    1 1 
       12 12031 1 1 38 SER CA   C -11.659   7.067   2.242 1.00 . A A . 36 SER CA   1 1 
       12 12032 1 1 38 SER CB   C -11.966   8.469   1.712 1.00 . A A . 36 SER CB   1 1 
       12 12033 1 1 38 SER H    H  -9.680   7.370   1.552 1.00 . A A . 36 SER H    1 1 
       12 12034 1 1 38 SER HA   H -11.893   7.033   3.295 1.00 . A A . 36 SER HA   1 1 
       12 12035 1 1 38 SER HB2  H -11.127   9.118   1.912 1.00 . A A . 36 SER HB2  1 1 
       12 12036 1 1 38 SER HB3  H -12.138   8.420   0.647 1.00 . A A . 36 SER HB3  1 1 
       12 12037 1 1 38 SER HG   H -13.329   9.858   1.940 1.00 . A A . 36 SER HG   1 1 
       12 12038 1 1 38 SER N    N -10.238   6.772   2.092 1.00 . A A . 36 SER N    1 1 
       12 12039 1 1 38 SER O    O -13.576   5.636   2.011 1.00 . A A . 36 SER O    1 1 
       12 12040 1 1 38 SER OG   O -13.118   9.009   2.336 1.00 . A A . 36 SER OG   1 1 
       12 12041 1 1 39 GLU C    C -12.850   3.283   0.186 1.00 . A A . 37 GLU C    1 1 
       12 12042 1 1 39 GLU CA   C -12.818   4.660  -0.474 1.00 . A A . 37 GLU CA   1 1 
       12 12043 1 1 39 GLU CB   C -12.201   4.554  -1.870 1.00 . A A . 37 GLU CB   1 1 
       12 12044 1 1 39 GLU CD   C -12.865   5.570  -4.087 1.00 . A A . 37 GLU CD   1 1 
       12 12045 1 1 39 GLU CG   C -13.227   4.586  -2.992 1.00 . A A . 37 GLU CG   1 1 
       12 12046 1 1 39 GLU H    H -11.238   5.994  -0.015 1.00 . A A . 37 GLU H    1 1 
       12 12047 1 1 39 GLU HA   H -13.832   5.020  -0.570 1.00 . A A . 37 GLU HA   1 1 
       12 12048 1 1 39 GLU HB2  H -11.519   5.379  -2.012 1.00 . A A . 37 GLU HB2  1 1 
       12 12049 1 1 39 GLU HB3  H -11.651   3.627  -1.940 1.00 . A A . 37 GLU HB3  1 1 
       12 12050 1 1 39 GLU HG2  H -13.298   3.600  -3.426 1.00 . A A . 37 GLU HG2  1 1 
       12 12051 1 1 39 GLU HG3  H -14.184   4.866  -2.578 1.00 . A A . 37 GLU HG3  1 1 
       12 12052 1 1 39 GLU N    N -12.079   5.628   0.331 1.00 . A A . 37 GLU N    1 1 
       12 12053 1 1 39 GLU O    O -13.912   2.675   0.317 1.00 . A A . 37 GLU O    1 1 
       12 12054 1 1 39 GLU OE1  O -12.615   6.751  -3.765 1.00 . A A . 37 GLU OE1  1 1 
       12 12055 1 1 39 GLU OE2  O -12.833   5.160  -5.267 1.00 . A A . 37 GLU OE2  1 1 
       12 12056 1 1 40 LEU C    C -11.854   1.556   2.724 1.00 . A A . 38 LEU C    1 1 
       12 12057 1 1 40 LEU CA   C -11.589   1.477   1.221 1.00 . A A . 38 LEU CA   1 1 
       12 12058 1 1 40 LEU CB   C -10.208   0.868   0.968 1.00 . A A . 38 LEU CB   1 1 
       12 12059 1 1 40 LEU CD1  C  -8.401   0.222  -0.645 1.00 . A A . 38 LEU CD1  1 1 
       12 12060 1 1 40 LEU CD2  C -10.786  -0.322  -1.160 1.00 . A A . 38 LEU CD2  1 1 
       12 12061 1 1 40 LEU CG   C  -9.845   0.678  -0.505 1.00 . A A . 38 LEU CG   1 1 
       12 12062 1 1 40 LEU H    H -10.868   3.316   0.450 1.00 . A A . 38 LEU H    1 1 
       12 12063 1 1 40 LEU HA   H -12.336   0.842   0.772 1.00 . A A . 38 LEU HA   1 1 
       12 12064 1 1 40 LEU HB2  H  -9.467   1.511   1.421 1.00 . A A . 38 LEU HB2  1 1 
       12 12065 1 1 40 LEU HB3  H -10.169  -0.095   1.453 1.00 . A A . 38 LEU HB3  1 1 
       12 12066 1 1 40 LEU HD11 H  -7.793   0.717   0.099 1.00 . A A . 38 LEU HD11 1 1 
       12 12067 1 1 40 LEU HD12 H  -8.038   0.471  -1.631 1.00 . A A . 38 LEU HD12 1 1 
       12 12068 1 1 40 LEU HD13 H  -8.345  -0.847  -0.501 1.00 . A A . 38 LEU HD13 1 1 
       12 12069 1 1 40 LEU HD21 H -10.611  -1.305  -0.748 1.00 . A A . 38 LEU HD21 1 1 
       12 12070 1 1 40 LEU HD22 H -10.608  -0.341  -2.225 1.00 . A A . 38 LEU HD22 1 1 
       12 12071 1 1 40 LEU HD23 H -11.809  -0.030  -0.971 1.00 . A A . 38 LEU HD23 1 1 
       12 12072 1 1 40 LEU HG   H  -9.948   1.622  -1.021 1.00 . A A . 38 LEU HG   1 1 
       12 12073 1 1 40 LEU N    N -11.684   2.790   0.588 1.00 . A A . 38 LEU N    1 1 
       12 12074 1 1 40 LEU O    O -12.018   0.530   3.385 1.00 . A A . 38 LEU O    1 1 
       12 12075 1 1 41 GLY C    C -10.957   2.531   5.531 1.00 . A A . 39 GLY C    1 1 
       12 12076 1 1 41 GLY CA   C -12.142   2.947   4.680 1.00 . A A . 39 GLY CA   1 1 
       12 12077 1 1 41 GLY H    H -11.758   3.556   2.691 1.00 . A A . 39 GLY H    1 1 
       12 12078 1 1 41 GLY HA2  H -12.361   3.987   4.871 1.00 . A A . 39 GLY HA2  1 1 
       12 12079 1 1 41 GLY HA3  H -12.998   2.352   4.961 1.00 . A A . 39 GLY HA3  1 1 
       12 12080 1 1 41 GLY N    N -11.896   2.771   3.261 1.00 . A A . 39 GLY N    1 1 
       12 12081 1 1 41 GLY O    O -11.128   2.058   6.655 1.00 . A A . 39 GLY O    1 1 
       12 12082 1 1 42 LEU C    C  -7.762   3.596   6.130 1.00 . A A . 40 LEU C    1 1 
       12 12083 1 1 42 LEU CA   C  -8.536   2.349   5.716 1.00 . A A . 40 LEU CA   1 1 
       12 12084 1 1 42 LEU CB   C  -7.650   1.454   4.847 1.00 . A A . 40 LEU CB   1 1 
       12 12085 1 1 42 LEU CD1  C  -7.709  -0.436   3.198 1.00 . A A . 40 LEU CD1  1 1 
       12 12086 1 1 42 LEU CD2  C  -7.901  -0.910   5.652 1.00 . A A . 40 LEU CD2  1 1 
       12 12087 1 1 42 LEU CG   C  -8.230   0.072   4.535 1.00 . A A . 40 LEU CG   1 1 
       12 12088 1 1 42 LEU H    H  -9.682   3.090   4.096 1.00 . A A . 40 LEU H    1 1 
       12 12089 1 1 42 LEU HA   H  -8.823   1.806   6.603 1.00 . A A . 40 LEU HA   1 1 
       12 12090 1 1 42 LEU HB2  H  -7.466   1.964   3.912 1.00 . A A . 40 LEU HB2  1 1 
       12 12091 1 1 42 LEU HB3  H  -6.707   1.316   5.354 1.00 . A A . 40 LEU HB3  1 1 
       12 12092 1 1 42 LEU HD11 H  -7.277  -1.418   3.328 1.00 . A A . 40 LEU HD11 1 1 
       12 12093 1 1 42 LEU HD12 H  -6.956   0.241   2.822 1.00 . A A . 40 LEU HD12 1 1 
       12 12094 1 1 42 LEU HD13 H  -8.525  -0.493   2.492 1.00 . A A . 40 LEU HD13 1 1 
       12 12095 1 1 42 LEU HD21 H  -8.817  -1.320   6.052 1.00 . A A . 40 LEU HD21 1 1 
       12 12096 1 1 42 LEU HD22 H  -7.364  -0.398   6.437 1.00 . A A . 40 LEU HD22 1 1 
       12 12097 1 1 42 LEU HD23 H  -7.290  -1.710   5.261 1.00 . A A . 40 LEU HD23 1 1 
       12 12098 1 1 42 LEU HG   H  -9.306   0.150   4.465 1.00 . A A . 40 LEU HG   1 1 
       12 12099 1 1 42 LEU N    N  -9.754   2.708   4.996 1.00 . A A . 40 LEU N    1 1 
       12 12100 1 1 42 LEU O    O  -8.091   4.707   5.716 1.00 . A A . 40 LEU O    1 1 
       12 12101 1 1 43 ASN C    C  -4.850   4.876   6.377 1.00 . A A . 41 ASN C    1 1 
       12 12102 1 1 43 ASN CA   C  -5.910   4.514   7.413 1.00 . A A . 41 ASN CA   1 1 
       12 12103 1 1 43 ASN CB   C  -5.241   4.159   8.742 1.00 . A A . 41 ASN CB   1 1 
       12 12104 1 1 43 ASN CG   C  -5.001   5.378   9.612 1.00 . A A . 41 ASN CG   1 1 
       12 12105 1 1 43 ASN H    H  -6.519   2.494   7.241 1.00 . A A . 41 ASN H    1 1 
       12 12106 1 1 43 ASN HA   H  -6.557   5.366   7.562 1.00 . A A . 41 ASN HA   1 1 
       12 12107 1 1 43 ASN HB2  H  -5.873   3.473   9.284 1.00 . A A . 41 ASN HB2  1 1 
       12 12108 1 1 43 ASN HB3  H  -4.289   3.688   8.544 1.00 . A A . 41 ASN HB3  1 1 
       12 12109 1 1 43 ASN HD21 H  -3.810   4.324  10.804 1.00 . A A . 41 ASN HD21 1 1 
       12 12110 1 1 43 ASN HD22 H  -4.026   5.983  11.235 1.00 . A A . 41 ASN HD22 1 1 
       12 12111 1 1 43 ASN N    N  -6.732   3.404   6.947 1.00 . A A . 41 ASN N    1 1 
       12 12112 1 1 43 ASN ND2  N  -4.198   5.212  10.656 1.00 . A A . 41 ASN ND2  1 1 
       12 12113 1 1 43 ASN O    O  -4.199   4.000   5.807 1.00 . A A . 41 ASN O    1 1 
       12 12114 1 1 43 ASN OD1  O  -5.532   6.457   9.349 1.00 . A A . 41 ASN OD1  1 1 
       12 12115 1 1 44 GLU C    C  -2.325   6.039   5.431 1.00 . A A . 42 GLU C    1 1 
       12 12116 1 1 44 GLU CA   C  -3.697   6.653   5.168 1.00 . A A . 42 GLU CA   1 1 
       12 12117 1 1 44 GLU CB   C  -3.602   8.179   5.219 1.00 . A A . 42 GLU CB   1 1 
       12 12118 1 1 44 GLU CD   C  -4.361  10.356   4.188 1.00 . A A . 42 GLU CD   1 1 
       12 12119 1 1 44 GLU CG   C  -4.661   8.883   4.386 1.00 . A A . 42 GLU CG   1 1 
       12 12120 1 1 44 GLU H    H  -5.227   6.825   6.623 1.00 . A A . 42 GLU H    1 1 
       12 12121 1 1 44 GLU HA   H  -4.029   6.355   4.185 1.00 . A A . 42 GLU HA   1 1 
       12 12122 1 1 44 GLU HB2  H  -3.709   8.501   6.244 1.00 . A A . 42 GLU HB2  1 1 
       12 12123 1 1 44 GLU HB3  H  -2.631   8.480   4.856 1.00 . A A . 42 GLU HB3  1 1 
       12 12124 1 1 44 GLU HG2  H  -4.713   8.409   3.418 1.00 . A A . 42 GLU HG2  1 1 
       12 12125 1 1 44 GLU HG3  H  -5.615   8.788   4.884 1.00 . A A . 42 GLU HG3  1 1 
       12 12126 1 1 44 GLU N    N  -4.679   6.174   6.137 1.00 . A A . 42 GLU N    1 1 
       12 12127 1 1 44 GLU O    O  -1.624   5.639   4.503 1.00 . A A . 42 GLU O    1 1 
       12 12128 1 1 44 GLU OE1  O  -4.299  11.090   5.195 1.00 . A A . 42 GLU OE1  1 1 
       12 12129 1 1 44 GLU OE2  O  -4.190  10.776   3.024 1.00 . A A . 42 GLU OE2  1 1 
       12 12130 1 1 45 ALA C    C  -0.598   3.914   6.744 1.00 . A A . 43 ALA C    1 1 
       12 12131 1 1 45 ALA CA   C  -0.666   5.396   7.093 1.00 . A A . 43 ALA CA   1 1 
       12 12132 1 1 45 ALA CB   C  -0.433   5.597   8.582 1.00 . A A . 43 ALA CB   1 1 
       12 12133 1 1 45 ALA H    H  -2.556   6.298   7.399 1.00 . A A . 43 ALA H    1 1 
       12 12134 1 1 45 ALA HA   H   0.109   5.921   6.555 1.00 . A A . 43 ALA HA   1 1 
       12 12135 1 1 45 ALA HB1  H   0.628   5.632   8.778 1.00 . A A . 43 ALA HB1  1 1 
       12 12136 1 1 45 ALA HB2  H  -0.874   4.776   9.128 1.00 . A A . 43 ALA HB2  1 1 
       12 12137 1 1 45 ALA HB3  H  -0.889   6.524   8.896 1.00 . A A . 43 ALA HB3  1 1 
       12 12138 1 1 45 ALA N    N  -1.951   5.965   6.705 1.00 . A A . 43 ALA N    1 1 
       12 12139 1 1 45 ALA O    O   0.466   3.391   6.409 1.00 . A A . 43 ALA O    1 1 
       12 12140 1 1 46 GLN C    C  -1.581   1.584   5.027 1.00 . A A . 44 GLN C    1 1 
       12 12141 1 1 46 GLN CA   C  -1.815   1.821   6.514 1.00 . A A . 44 GLN CA   1 1 
       12 12142 1 1 46 GLN CB   C  -3.175   1.257   6.931 1.00 . A A . 44 GLN CB   1 1 
       12 12143 1 1 46 GLN CD   C  -3.122   0.980   9.442 1.00 . A A . 44 GLN CD   1 1 
       12 12144 1 1 46 GLN CG   C  -3.099   0.283   8.096 1.00 . A A . 44 GLN CG   1 1 
       12 12145 1 1 46 GLN H    H  -2.557   3.717   7.092 1.00 . A A . 44 GLN H    1 1 
       12 12146 1 1 46 GLN HA   H  -1.038   1.320   7.073 1.00 . A A . 44 GLN HA   1 1 
       12 12147 1 1 46 GLN HB2  H  -3.818   2.076   7.217 1.00 . A A . 44 GLN HB2  1 1 
       12 12148 1 1 46 GLN HB3  H  -3.615   0.743   6.089 1.00 . A A . 44 GLN HB3  1 1 
       12 12149 1 1 46 GLN HE21 H  -4.955   1.661   9.084 1.00 . A A . 44 GLN HE21 1 1 
       12 12150 1 1 46 GLN HE22 H  -4.270   2.114  10.605 1.00 . A A . 44 GLN HE22 1 1 
       12 12151 1 1 46 GLN HG2  H  -3.942  -0.388   8.042 1.00 . A A . 44 GLN HG2  1 1 
       12 12152 1 1 46 GLN HG3  H  -2.183  -0.283   8.015 1.00 . A A . 44 GLN HG3  1 1 
       12 12153 1 1 46 GLN N    N  -1.743   3.244   6.821 1.00 . A A . 44 GLN N    1 1 
       12 12154 1 1 46 GLN NE2  N  -4.227   1.653   9.741 1.00 . A A . 44 GLN NE2  1 1 
       12 12155 1 1 46 GLN O    O  -0.866   0.659   4.639 1.00 . A A . 44 GLN O    1 1 
       12 12156 1 1 46 GLN OE1  O  -2.158   0.914  10.205 1.00 . A A . 44 GLN OE1  1 1 
       12 12157 1 1 47 ILE C    C  -0.570   2.592   2.361 1.00 . A A . 45 ILE C    1 1 
       12 12158 1 1 47 ILE CA   C  -2.017   2.320   2.755 1.00 . A A . 45 ILE CA   1 1 
       12 12159 1 1 47 ILE CB   C  -2.939   3.300   2.003 1.00 . A A . 45 ILE CB   1 1 
       12 12160 1 1 47 ILE CD1  C  -5.243   4.358   2.220 1.00 . A A . 45 ILE CD1  1 1 
       12 12161 1 1 47 ILE CG1  C  -4.386   3.137   2.470 1.00 . A A . 45 ILE CG1  1 1 
       12 12162 1 1 47 ILE CG2  C  -2.836   3.084   0.500 1.00 . A A . 45 ILE CG2  1 1 
       12 12163 1 1 47 ILE H    H  -2.725   3.158   4.565 1.00 . A A . 45 ILE H    1 1 
       12 12164 1 1 47 ILE HA   H  -2.278   1.312   2.466 1.00 . A A . 45 ILE HA   1 1 
       12 12165 1 1 47 ILE HB   H  -2.611   4.305   2.220 1.00 . A A . 45 ILE HB   1 1 
       12 12166 1 1 47 ILE HD11 H  -5.667   4.699   3.154 1.00 . A A . 45 ILE HD11 1 1 
       12 12167 1 1 47 ILE HD12 H  -6.038   4.106   1.535 1.00 . A A . 45 ILE HD12 1 1 
       12 12168 1 1 47 ILE HD13 H  -4.635   5.143   1.794 1.00 . A A . 45 ILE HD13 1 1 
       12 12169 1 1 47 ILE HG12 H  -4.835   2.306   1.947 1.00 . A A . 45 ILE HG12 1 1 
       12 12170 1 1 47 ILE HG13 H  -4.395   2.936   3.531 1.00 . A A . 45 ILE HG13 1 1 
       12 12171 1 1 47 ILE HG21 H  -2.797   4.040   0.001 1.00 . A A . 45 ILE HG21 1 1 
       12 12172 1 1 47 ILE HG22 H  -3.698   2.532   0.156 1.00 . A A . 45 ILE HG22 1 1 
       12 12173 1 1 47 ILE HG23 H  -1.939   2.525   0.276 1.00 . A A . 45 ILE HG23 1 1 
       12 12174 1 1 47 ILE N    N  -2.176   2.434   4.197 1.00 . A A . 45 ILE N    1 1 
       12 12175 1 1 47 ILE O    O   0.001   1.891   1.525 1.00 . A A . 45 ILE O    1 1 
       12 12176 1 1 48 LYS C    C   2.343   2.816   2.996 1.00 . A A . 46 LYS C    1 1 
       12 12177 1 1 48 LYS CA   C   1.402   3.980   2.703 1.00 . A A . 46 LYS CA   1 1 
       12 12178 1 1 48 LYS CB   C   1.805   5.198   3.535 1.00 . A A . 46 LYS CB   1 1 
       12 12179 1 1 48 LYS CD   C   4.028   6.216   4.124 1.00 . A A . 46 LYS CD   1 1 
       12 12180 1 1 48 LYS CE   C   5.263   6.925   3.593 1.00 . A A . 46 LYS CE   1 1 
       12 12181 1 1 48 LYS CG   C   3.040   5.912   3.010 1.00 . A A . 46 LYS CG   1 1 
       12 12182 1 1 48 LYS H    H  -0.490   4.129   3.638 1.00 . A A . 46 LYS H    1 1 
       12 12183 1 1 48 LYS HA   H   1.476   4.232   1.655 1.00 . A A . 46 LYS HA   1 1 
       12 12184 1 1 48 LYS HB2  H   0.985   5.901   3.543 1.00 . A A . 46 LYS HB2  1 1 
       12 12185 1 1 48 LYS HB3  H   2.002   4.878   4.549 1.00 . A A . 46 LYS HB3  1 1 
       12 12186 1 1 48 LYS HD2  H   3.549   6.850   4.855 1.00 . A A . 46 LYS HD2  1 1 
       12 12187 1 1 48 LYS HD3  H   4.328   5.289   4.589 1.00 . A A . 46 LYS HD3  1 1 
       12 12188 1 1 48 LYS HE2  H   5.640   6.378   2.741 1.00 . A A . 46 LYS HE2  1 1 
       12 12189 1 1 48 LYS HE3  H   4.986   7.922   3.284 1.00 . A A . 46 LYS HE3  1 1 
       12 12190 1 1 48 LYS HG2  H   3.523   5.283   2.278 1.00 . A A . 46 LYS HG2  1 1 
       12 12191 1 1 48 LYS HG3  H   2.738   6.840   2.546 1.00 . A A . 46 LYS HG3  1 1 
       12 12192 1 1 48 LYS HZ1  H   6.364   7.976   5.024 1.00 . A A . 46 LYS HZ1  1 1 
       12 12193 1 1 48 LYS HZ2  H   7.262   6.809   4.191 1.00 . A A . 46 LYS HZ2  1 1 
       12 12194 1 1 48 LYS HZ3  H   6.162   6.335   5.385 1.00 . A A . 46 LYS HZ3  1 1 
       12 12195 1 1 48 LYS N    N   0.019   3.613   2.978 1.00 . A A . 46 LYS N    1 1 
       12 12196 1 1 48 LYS NZ   N   6.338   7.018   4.620 1.00 . A A . 46 LYS NZ   1 1 
       12 12197 1 1 48 LYS O    O   3.224   2.502   2.196 1.00 . A A . 46 LYS O    1 1 
       12 12198 1 1 49 ILE C    C   2.797  -0.122   3.564 1.00 . A A . 47 ILE C    1 1 
       12 12199 1 1 49 ILE CA   C   2.982   1.042   4.534 1.00 . A A . 47 ILE CA   1 1 
       12 12200 1 1 49 ILE CB   C   2.664   0.568   5.969 1.00 . A A . 47 ILE CB   1 1 
       12 12201 1 1 49 ILE CD1  C   2.192   1.498   8.291 1.00 . A A . 47 ILE CD1  1 1 
       12 12202 1 1 49 ILE CG1  C   2.889   1.707   6.965 1.00 . A A . 47 ILE CG1  1 1 
       12 12203 1 1 49 ILE CG2  C   3.517  -0.640   6.342 1.00 . A A . 47 ILE CG2  1 1 
       12 12204 1 1 49 ILE H    H   1.427   2.468   4.745 1.00 . A A . 47 ILE H    1 1 
       12 12205 1 1 49 ILE HA   H   4.013   1.362   4.502 1.00 . A A . 47 ILE HA   1 1 
       12 12206 1 1 49 ILE HB   H   1.627   0.269   6.004 1.00 . A A . 47 ILE HB   1 1 
       12 12207 1 1 49 ILE HD11 H   2.758   0.799   8.888 1.00 . A A . 47 ILE HD11 1 1 
       12 12208 1 1 49 ILE HD12 H   1.201   1.105   8.118 1.00 . A A . 47 ILE HD12 1 1 
       12 12209 1 1 49 ILE HD13 H   2.119   2.441   8.813 1.00 . A A . 47 ILE HD13 1 1 
       12 12210 1 1 49 ILE HG12 H   3.947   1.802   7.159 1.00 . A A . 47 ILE HG12 1 1 
       12 12211 1 1 49 ILE HG13 H   2.523   2.629   6.537 1.00 . A A . 47 ILE HG13 1 1 
       12 12212 1 1 49 ILE HG21 H   2.874  -1.471   6.591 1.00 . A A . 47 ILE HG21 1 1 
       12 12213 1 1 49 ILE HG22 H   4.137  -0.397   7.192 1.00 . A A . 47 ILE HG22 1 1 
       12 12214 1 1 49 ILE HG23 H   4.145  -0.910   5.505 1.00 . A A . 47 ILE HG23 1 1 
       12 12215 1 1 49 ILE N    N   2.148   2.174   4.146 1.00 . A A . 47 ILE N    1 1 
       12 12216 1 1 49 ILE O    O   3.760  -0.799   3.203 1.00 . A A . 47 ILE O    1 1 
       12 12217 1 1 50 TRP C    C   1.977  -1.218   0.890 1.00 . A A . 48 TRP C    1 1 
       12 12218 1 1 50 TRP CA   C   1.251  -1.426   2.214 1.00 . A A . 48 TRP CA   1 1 
       12 12219 1 1 50 TRP CB   C  -0.257  -1.512   1.972 1.00 . A A . 48 TRP CB   1 1 
       12 12220 1 1 50 TRP CD1  C  -0.939  -3.927   1.459 1.00 . A A . 48 TRP CD1  1 1 
       12 12221 1 1 50 TRP CD2  C  -0.788  -2.612  -0.348 1.00 . A A . 48 TRP CD2  1 1 
       12 12222 1 1 50 TRP CE2  C  -1.165  -3.905  -0.762 1.00 . A A . 48 TRP CE2  1 1 
       12 12223 1 1 50 TRP CE3  C  -0.631  -1.614  -1.316 1.00 . A A . 48 TRP CE3  1 1 
       12 12224 1 1 50 TRP CG   C  -0.648  -2.648   1.078 1.00 . A A . 48 TRP CG   1 1 
       12 12225 1 1 50 TRP CH2  C  -1.227  -3.228  -3.023 1.00 . A A . 48 TRP CH2  1 1 
       12 12226 1 1 50 TRP CZ2  C  -1.387  -4.224  -2.099 1.00 . A A . 48 TRP CZ2  1 1 
       12 12227 1 1 50 TRP CZ3  C  -0.852  -1.933  -2.642 1.00 . A A . 48 TRP CZ3  1 1 
       12 12228 1 1 50 TRP H    H   0.830   0.229   3.467 1.00 . A A . 48 TRP H    1 1 
       12 12229 1 1 50 TRP HA   H   1.590  -2.351   2.656 1.00 . A A . 48 TRP HA   1 1 
       12 12230 1 1 50 TRP HB2  H  -0.761  -1.643   2.918 1.00 . A A . 48 TRP HB2  1 1 
       12 12231 1 1 50 TRP HB3  H  -0.595  -0.594   1.514 1.00 . A A . 48 TRP HB3  1 1 
       12 12232 1 1 50 TRP HD1  H  -0.921  -4.275   2.481 1.00 . A A . 48 TRP HD1  1 1 
       12 12233 1 1 50 TRP HE1  H  -1.493  -5.637   0.374 1.00 . A A . 48 TRP HE1  1 1 
       12 12234 1 1 50 TRP HE3  H  -0.344  -0.608  -1.043 1.00 . A A . 48 TRP HE3  1 1 
       12 12235 1 1 50 TRP HH2  H  -1.388  -3.431  -4.070 1.00 . A A . 48 TRP HH2  1 1 
       12 12236 1 1 50 TRP HZ2  H  -1.677  -5.218  -2.409 1.00 . A A . 48 TRP HZ2  1 1 
       12 12237 1 1 50 TRP HZ3  H  -0.736  -1.176  -3.404 1.00 . A A . 48 TRP HZ3  1 1 
       12 12238 1 1 50 TRP N    N   1.556  -0.346   3.145 1.00 . A A . 48 TRP N    1 1 
       12 12239 1 1 50 TRP NE1  N  -1.249  -4.688   0.359 1.00 . A A . 48 TRP NE1  1 1 
       12 12240 1 1 50 TRP O    O   2.594  -2.141   0.357 1.00 . A A . 48 TRP O    1 1 
       12 12241 1 1 51 PHE C    C   4.067   0.209  -0.774 1.00 . A A . 49 PHE C    1 1 
       12 12242 1 1 51 PHE CA   C   2.552   0.332  -0.896 1.00 . A A . 49 PHE CA   1 1 
       12 12243 1 1 51 PHE CB   C   2.172   1.749  -1.332 1.00 . A A . 49 PHE CB   1 1 
       12 12244 1 1 51 PHE CD1  C  -0.208   1.726  -2.127 1.00 . A A . 49 PHE CD1  1 1 
       12 12245 1 1 51 PHE CD2  C   1.529   1.872  -3.754 1.00 . A A . 49 PHE CD2  1 1 
       12 12246 1 1 51 PHE CE1  C  -1.157   1.757  -3.131 1.00 . A A . 49 PHE CE1  1 1 
       12 12247 1 1 51 PHE CE2  C   0.586   1.903  -4.762 1.00 . A A . 49 PHE CE2  1 1 
       12 12248 1 1 51 PHE CG   C   1.143   1.783  -2.426 1.00 . A A . 49 PHE CG   1 1 
       12 12249 1 1 51 PHE CZ   C  -0.759   1.845  -4.451 1.00 . A A . 49 PHE CZ   1 1 
       12 12250 1 1 51 PHE H    H   1.394   0.693   0.839 1.00 . A A . 49 PHE H    1 1 
       12 12251 1 1 51 PHE HA   H   2.205  -0.369  -1.641 1.00 . A A . 49 PHE HA   1 1 
       12 12252 1 1 51 PHE HB2  H   1.771   2.283  -0.484 1.00 . A A . 49 PHE HB2  1 1 
       12 12253 1 1 51 PHE HB3  H   3.055   2.258  -1.689 1.00 . A A . 49 PHE HB3  1 1 
       12 12254 1 1 51 PHE HD1  H  -0.520   1.656  -1.095 1.00 . A A . 49 PHE HD1  1 1 
       12 12255 1 1 51 PHE HD2  H   2.580   1.917  -3.998 1.00 . A A . 49 PHE HD2  1 1 
       12 12256 1 1 51 PHE HE1  H  -2.207   1.711  -2.885 1.00 . A A . 49 PHE HE1  1 1 
       12 12257 1 1 51 PHE HE2  H   0.899   1.973  -5.793 1.00 . A A . 49 PHE HE2  1 1 
       12 12258 1 1 51 PHE HZ   H  -1.498   1.870  -5.238 1.00 . A A . 49 PHE HZ   1 1 
       12 12259 1 1 51 PHE N    N   1.900   0.000   0.365 1.00 . A A . 49 PHE N    1 1 
       12 12260 1 1 51 PHE O    O   4.733  -0.302  -1.674 1.00 . A A . 49 PHE O    1 1 
       12 12261 1 1 52 GLN C    C   6.524  -0.821   0.645 1.00 . A A . 50 GLN C    1 1 
       12 12262 1 1 52 GLN CA   C   6.043   0.624   0.582 1.00 . A A . 50 GLN CA   1 1 
       12 12263 1 1 52 GLN CB   C   6.398   1.351   1.881 1.00 . A A . 50 GLN CB   1 1 
       12 12264 1 1 52 GLN CD   C   7.641   3.541   2.099 1.00 . A A . 50 GLN CD   1 1 
       12 12265 1 1 52 GLN CG   C   7.747   2.051   1.835 1.00 . A A . 50 GLN CG   1 1 
       12 12266 1 1 52 GLN H    H   4.023   1.079   1.026 1.00 . A A . 50 GLN H    1 1 
       12 12267 1 1 52 GLN HA   H   6.535   1.119  -0.242 1.00 . A A . 50 GLN HA   1 1 
       12 12268 1 1 52 GLN HB2  H   5.638   2.090   2.087 1.00 . A A . 50 GLN HB2  1 1 
       12 12269 1 1 52 GLN HB3  H   6.417   0.633   2.688 1.00 . A A . 50 GLN HB3  1 1 
       12 12270 1 1 52 GLN HE21 H   6.553   3.201   3.728 1.00 . A A . 50 GLN HE21 1 1 
       12 12271 1 1 52 GLN HE22 H   6.866   4.862   3.368 1.00 . A A . 50 GLN HE22 1 1 
       12 12272 1 1 52 GLN HG2  H   8.391   1.614   2.583 1.00 . A A . 50 GLN HG2  1 1 
       12 12273 1 1 52 GLN HG3  H   8.182   1.903   0.857 1.00 . A A . 50 GLN HG3  1 1 
       12 12274 1 1 52 GLN N    N   4.606   0.683   0.345 1.00 . A A . 50 GLN N    1 1 
       12 12275 1 1 52 GLN NE2  N   6.950   3.905   3.173 1.00 . A A . 50 GLN NE2  1 1 
       12 12276 1 1 52 GLN O    O   7.574  -1.160   0.099 1.00 . A A . 50 GLN O    1 1 
       12 12277 1 1 52 GLN OE1  O   8.176   4.356   1.346 1.00 . A A . 50 GLN OE1  1 1 
       12 12278 1 1 53 ASN C    C   6.029  -3.779   0.087 1.00 . A A . 51 ASN C    1 1 
       12 12279 1 1 53 ASN CA   C   6.096  -3.080   1.440 1.00 . A A . 51 ASN CA   1 1 
       12 12280 1 1 53 ASN CB   C   5.160  -3.772   2.433 1.00 . A A . 51 ASN CB   1 1 
       12 12281 1 1 53 ASN CG   C   5.259  -3.188   3.829 1.00 . A A . 51 ASN CG   1 1 
       12 12282 1 1 53 ASN H    H   4.921  -1.341   1.723 1.00 . A A . 51 ASN H    1 1 
       12 12283 1 1 53 ASN HA   H   7.108  -3.140   1.810 1.00 . A A . 51 ASN HA   1 1 
       12 12284 1 1 53 ASN HB2  H   4.141  -3.666   2.091 1.00 . A A . 51 ASN HB2  1 1 
       12 12285 1 1 53 ASN HB3  H   5.411  -4.822   2.482 1.00 . A A . 51 ASN HB3  1 1 
       12 12286 1 1 53 ASN HD21 H   7.244  -3.289   3.761 1.00 . A A . 51 ASN HD21 1 1 
       12 12287 1 1 53 ASN HD22 H   6.575  -2.650   5.219 1.00 . A A . 51 ASN HD22 1 1 
       12 12288 1 1 53 ASN N    N   5.748  -1.670   1.311 1.00 . A A . 51 ASN N    1 1 
       12 12289 1 1 53 ASN ND2  N   6.483  -3.026   4.319 1.00 . A A . 51 ASN ND2  1 1 
       12 12290 1 1 53 ASN O    O   6.888  -4.595  -0.244 1.00 . A A . 51 ASN O    1 1 
       12 12291 1 1 53 ASN OD1  O   4.247  -2.887   4.461 1.00 . A A . 51 ASN OD1  1 1 
       12 12292 1 1 54 LYS C    C   5.948  -3.577  -2.949 1.00 . A A . 52 LYS C    1 1 
       12 12293 1 1 54 LYS CA   C   4.839  -4.040  -2.015 1.00 . A A . 52 LYS CA   1 1 
       12 12294 1 1 54 LYS CB   C   3.469  -3.679  -2.595 1.00 . A A . 52 LYS CB   1 1 
       12 12295 1 1 54 LYS CD   C   1.711  -4.770  -4.027 1.00 . A A . 52 LYS CD   1 1 
       12 12296 1 1 54 LYS CE   C   1.939  -5.961  -4.945 1.00 . A A . 52 LYS CE   1 1 
       12 12297 1 1 54 LYS CG   C   2.543  -4.874  -2.757 1.00 . A A . 52 LYS CG   1 1 
       12 12298 1 1 54 LYS H    H   4.355  -2.787  -0.380 1.00 . A A . 52 LYS H    1 1 
       12 12299 1 1 54 LYS HA   H   4.906  -5.113  -1.908 1.00 . A A . 52 LYS HA   1 1 
       12 12300 1 1 54 LYS HB2  H   2.990  -2.966  -1.939 1.00 . A A . 52 LYS HB2  1 1 
       12 12301 1 1 54 LYS HB3  H   3.608  -3.224  -3.565 1.00 . A A . 52 LYS HB3  1 1 
       12 12302 1 1 54 LYS HD2  H   0.666  -4.731  -3.760 1.00 . A A . 52 LYS HD2  1 1 
       12 12303 1 1 54 LYS HD3  H   1.984  -3.866  -4.552 1.00 . A A . 52 LYS HD3  1 1 
       12 12304 1 1 54 LYS HE2  H   2.952  -6.311  -4.814 1.00 . A A . 52 LYS HE2  1 1 
       12 12305 1 1 54 LYS HE3  H   1.249  -6.746  -4.671 1.00 . A A . 52 LYS HE3  1 1 
       12 12306 1 1 54 LYS HG2  H   3.138  -5.774  -2.800 1.00 . A A . 52 LYS HG2  1 1 
       12 12307 1 1 54 LYS HG3  H   1.880  -4.919  -1.906 1.00 . A A . 52 LYS HG3  1 1 
       12 12308 1 1 54 LYS HZ1  H   1.861  -6.448  -6.975 1.00 . A A . 52 LYS HZ1  1 1 
       12 12309 1 1 54 LYS HZ2  H   2.411  -4.878  -6.667 1.00 . A A . 52 LYS HZ2  1 1 
       12 12310 1 1 54 LYS HZ3  H   0.765  -5.242  -6.517 1.00 . A A . 52 LYS HZ3  1 1 
       12 12311 1 1 54 LYS N    N   5.007  -3.448  -0.695 1.00 . A A . 52 LYS N    1 1 
       12 12312 1 1 54 LYS NZ   N   1.729  -5.607  -6.376 1.00 . A A . 52 LYS NZ   1 1 
       12 12313 1 1 54 LYS O    O   6.472  -4.359  -3.736 1.00 . A A . 52 LYS O    1 1 
       12 12314 1 1 55 ARG C    C   8.703  -2.433  -3.364 1.00 . A A . 53 ARG C    1 1 
       12 12315 1 1 55 ARG CA   C   7.373  -1.751  -3.675 1.00 . A A . 53 ARG CA   1 1 
       12 12316 1 1 55 ARG CB   C   7.492  -0.242  -3.449 1.00 . A A . 53 ARG CB   1 1 
       12 12317 1 1 55 ARG CD   C   9.604   0.305  -4.701 1.00 . A A . 53 ARG CD   1 1 
       12 12318 1 1 55 ARG CG   C   8.098   0.504  -4.628 1.00 . A A . 53 ARG CG   1 1 
       12 12319 1 1 55 ARG CZ   C  11.144   1.747  -5.991 1.00 . A A . 53 ARG CZ   1 1 
       12 12320 1 1 55 ARG H    H   5.865  -1.730  -2.189 1.00 . A A . 53 ARG H    1 1 
       12 12321 1 1 55 ARG HA   H   7.118  -1.935  -4.708 1.00 . A A . 53 ARG HA   1 1 
       12 12322 1 1 55 ARG HB2  H   6.508   0.161  -3.263 1.00 . A A . 53 ARG HB2  1 1 
       12 12323 1 1 55 ARG HB3  H   8.113  -0.067  -2.583 1.00 . A A . 53 ARG HB3  1 1 
       12 12324 1 1 55 ARG HD2  H   9.947  -0.094  -3.759 1.00 . A A . 53 ARG HD2  1 1 
       12 12325 1 1 55 ARG HD3  H   9.820  -0.398  -5.489 1.00 . A A . 53 ARG HD3  1 1 
       12 12326 1 1 55 ARG HE   H  10.151   2.303  -4.351 1.00 . A A . 53 ARG HE   1 1 
       12 12327 1 1 55 ARG HG2  H   7.652   0.138  -5.540 1.00 . A A . 53 ARG HG2  1 1 
       12 12328 1 1 55 ARG HG3  H   7.887   1.558  -4.520 1.00 . A A . 53 ARG HG3  1 1 
       12 12329 1 1 55 ARG HH11 H  10.952  -0.121  -6.748 1.00 . A A . 53 ARG HH11 1 1 
       12 12330 1 1 55 ARG HH12 H  12.019   0.925  -7.618 1.00 . A A . 53 ARG HH12 1 1 
       12 12331 1 1 55 ARG HH21 H  11.556   3.664  -5.503 1.00 . A A . 53 ARG HH21 1 1 
       12 12332 1 1 55 ARG HH22 H  12.363   3.068  -6.915 1.00 . A A . 53 ARG HH22 1 1 
       12 12333 1 1 55 ARG N    N   6.312  -2.305  -2.845 1.00 . A A . 53 ARG N    1 1 
       12 12334 1 1 55 ARG NE   N  10.308   1.558  -4.969 1.00 . A A . 53 ARG NE   1 1 
       12 12335 1 1 55 ARG NH1  N  11.391   0.769  -6.856 1.00 . A A . 53 ARG NH1  1 1 
       12 12336 1 1 55 ARG NH2  N  11.736   2.923  -6.150 1.00 . A A . 53 ARG NH2  1 1 
       12 12337 1 1 55 ARG O    O   9.644  -2.373  -4.155 1.00 . A A . 53 ARG O    1 1 
       12 12338 1 1 56 ALA C    C  10.240  -5.021  -2.633 1.00 . A A . 54 ALA C    1 1 
       12 12339 1 1 56 ALA CA   C   9.982  -3.778  -1.784 1.00 . A A . 54 ALA CA   1 1 
       12 12340 1 1 56 ALA CB   C   9.888  -4.149  -0.311 1.00 . A A . 54 ALA CB   1 1 
       12 12341 1 1 56 ALA H    H   7.991  -3.096  -1.615 1.00 . A A . 54 ALA H    1 1 
       12 12342 1 1 56 ALA HA   H  10.812  -3.097  -1.904 1.00 . A A . 54 ALA HA   1 1 
       12 12343 1 1 56 ALA HB1  H   8.954  -3.788   0.093 1.00 . A A . 54 ALA HB1  1 1 
       12 12344 1 1 56 ALA HB2  H  10.710  -3.699   0.226 1.00 . A A . 54 ALA HB2  1 1 
       12 12345 1 1 56 ALA HB3  H   9.935  -5.223  -0.205 1.00 . A A . 54 ALA HB3  1 1 
       12 12346 1 1 56 ALA N    N   8.773  -3.084  -2.204 1.00 . A A . 54 ALA N    1 1 
       12 12347 1 1 56 ALA O    O  11.368  -5.511  -2.694 1.00 . A A . 54 ALA O    1 1 
       12 12348 1 1 57 LYS C    C   8.217  -6.833  -5.144 1.00 . A A . 55 LYS C    1 1 
       12 12349 1 1 57 LYS CA   C   9.341  -6.726  -4.116 1.00 . A A . 55 LYS CA   1 1 
       12 12350 1 1 57 LYS CB   C   9.366  -7.982  -3.241 1.00 . A A . 55 LYS CB   1 1 
       12 12351 1 1 57 LYS CD   C   7.108  -8.908  -2.636 1.00 . A A . 55 LYS CD   1 1 
       12 12352 1 1 57 LYS CE   C   5.768  -8.352  -2.178 1.00 . A A . 55 LYS CE   1 1 
       12 12353 1 1 57 LYS CG   C   8.261  -8.020  -2.197 1.00 . A A . 55 LYS CG   1 1 
       12 12354 1 1 57 LYS H    H   8.314  -5.110  -3.195 1.00 . A A . 55 LYS H    1 1 
       12 12355 1 1 57 LYS HA   H  10.282  -6.650  -4.639 1.00 . A A . 55 LYS HA   1 1 
       12 12356 1 1 57 LYS HB2  H   9.263  -8.850  -3.875 1.00 . A A . 55 LYS HB2  1 1 
       12 12357 1 1 57 LYS HB3  H  10.316  -8.032  -2.731 1.00 . A A . 55 LYS HB3  1 1 
       12 12358 1 1 57 LYS HD2  H   7.109  -8.975  -3.714 1.00 . A A . 55 LYS HD2  1 1 
       12 12359 1 1 57 LYS HD3  H   7.244  -9.892  -2.212 1.00 . A A . 55 LYS HD3  1 1 
       12 12360 1 1 57 LYS HE2  H   5.914  -7.346  -1.814 1.00 . A A . 55 LYS HE2  1 1 
       12 12361 1 1 57 LYS HE3  H   5.093  -8.335  -3.021 1.00 . A A . 55 LYS HE3  1 1 
       12 12362 1 1 57 LYS HG2  H   8.667  -8.405  -1.272 1.00 . A A . 55 LYS HG2  1 1 
       12 12363 1 1 57 LYS HG3  H   7.892  -7.017  -2.040 1.00 . A A . 55 LYS HG3  1 1 
       12 12364 1 1 57 LYS HZ1  H   4.681  -8.563  -0.407 1.00 . A A . 55 LYS HZ1  1 1 
       12 12365 1 1 57 LYS HZ2  H   5.908  -9.711  -0.597 1.00 . A A . 55 LYS HZ2  1 1 
       12 12366 1 1 57 LYS HZ3  H   4.479  -9.846  -1.492 1.00 . A A . 55 LYS HZ3  1 1 
       12 12367 1 1 57 LYS N    N   9.197  -5.535  -3.282 1.00 . A A . 55 LYS N    1 1 
       12 12368 1 1 57 LYS NZ   N   5.167  -9.176  -1.093 1.00 . A A . 55 LYS NZ   1 1 
       12 12369 1 1 57 LYS O    O   8.468  -7.087  -6.322 1.00 . A A . 55 LYS O    1 1 
       12 12370 1 1 58 ILE C    C   5.413  -8.158  -5.835 1.00 . A A . 56 ILE C    1 1 
       12 12371 1 1 58 ILE CA   C   5.813  -6.711  -5.568 1.00 . A A . 56 ILE CA   1 1 
       12 12372 1 1 58 ILE CB   C   6.055  -6.009  -6.923 1.00 . A A . 56 ILE CB   1 1 
       12 12373 1 1 58 ILE CD1  C   7.858  -4.400  -7.727 1.00 . A A . 56 ILE CD1  1 1 
       12 12374 1 1 58 ILE CG1  C   6.758  -4.663  -6.722 1.00 . A A . 56 ILE CG1  1 1 
       12 12375 1 1 58 ILE CG2  C   4.739  -5.818  -7.662 1.00 . A A . 56 ILE CG2  1 1 
       12 12376 1 1 58 ILE H    H   6.850  -6.442  -3.741 1.00 . A A . 56 ILE H    1 1 
       12 12377 1 1 58 ILE HA   H   4.995  -6.211  -5.071 1.00 . A A . 56 ILE HA   1 1 
       12 12378 1 1 58 ILE HB   H   6.685  -6.648  -7.526 1.00 . A A . 56 ILE HB   1 1 
       12 12379 1 1 58 ILE HD11 H   8.536  -5.240  -7.748 1.00 . A A . 56 ILE HD11 1 1 
       12 12380 1 1 58 ILE HD12 H   8.398  -3.508  -7.445 1.00 . A A . 56 ILE HD12 1 1 
       12 12381 1 1 58 ILE HD13 H   7.424  -4.262  -8.707 1.00 . A A . 56 ILE HD13 1 1 
       12 12382 1 1 58 ILE HG12 H   6.033  -3.868  -6.810 1.00 . A A . 56 ILE HG12 1 1 
       12 12383 1 1 58 ILE HG13 H   7.197  -4.635  -5.737 1.00 . A A . 56 ILE HG13 1 1 
       12 12384 1 1 58 ILE HG21 H   4.411  -4.795  -7.555 1.00 . A A . 56 ILE HG21 1 1 
       12 12385 1 1 58 ILE HG22 H   3.993  -6.481  -7.246 1.00 . A A . 56 ILE HG22 1 1 
       12 12386 1 1 58 ILE HG23 H   4.877  -6.045  -8.709 1.00 . A A . 56 ILE HG23 1 1 
       12 12387 1 1 58 ILE N    N   6.982  -6.639  -4.691 1.00 . A A . 56 ILE N    1 1 
       12 12388 1 1 58 ILE O    O   4.302  -8.576  -5.507 1.00 . A A . 56 ILE O    1 1 
       12 12389 1 1 59 LYS C    C   6.276 -11.201  -5.525 1.00 . A A . 57 LYS C    1 1 
       12 12390 1 1 59 LYS CA   C   6.063 -10.317  -6.750 1.00 . A A . 57 LYS CA   1 1 
       12 12391 1 1 59 LYS CB   C   6.966 -10.781  -7.896 1.00 . A A . 57 LYS CB   1 1 
       12 12392 1 1 59 LYS CD   C   6.902  -9.695 -10.166 1.00 . A A . 57 LYS CD   1 1 
       12 12393 1 1 59 LYS CE   C   6.054  -8.433 -10.216 1.00 . A A . 57 LYS CE   1 1 
       12 12394 1 1 59 LYS CG   C   6.287 -10.748  -9.256 1.00 . A A . 57 LYS CG   1 1 
       12 12395 1 1 59 LYS H    H   7.189  -8.527  -6.673 1.00 . A A . 57 LYS H    1 1 
       12 12396 1 1 59 LYS HA   H   5.033 -10.399  -7.061 1.00 . A A . 57 LYS HA   1 1 
       12 12397 1 1 59 LYS HB2  H   7.836 -10.142  -7.933 1.00 . A A . 57 LYS HB2  1 1 
       12 12398 1 1 59 LYS HB3  H   7.284 -11.795  -7.701 1.00 . A A . 57 LYS HB3  1 1 
       12 12399 1 1 59 LYS HD2  H   7.884  -9.441  -9.795 1.00 . A A . 57 LYS HD2  1 1 
       12 12400 1 1 59 LYS HD3  H   6.987 -10.101 -11.163 1.00 . A A . 57 LYS HD3  1 1 
       12 12401 1 1 59 LYS HE2  H   5.298  -8.491  -9.447 1.00 . A A . 57 LYS HE2  1 1 
       12 12402 1 1 59 LYS HE3  H   6.690  -7.580 -10.030 1.00 . A A . 57 LYS HE3  1 1 
       12 12403 1 1 59 LYS HG2  H   6.390 -11.716  -9.723 1.00 . A A . 57 LYS HG2  1 1 
       12 12404 1 1 59 LYS HG3  H   5.239 -10.523  -9.118 1.00 . A A . 57 LYS HG3  1 1 
       12 12405 1 1 59 LYS HZ1  H   5.638  -7.338 -11.946 1.00 . A A . 57 LYS HZ1  1 1 
       12 12406 1 1 59 LYS HZ2  H   4.353  -8.305 -11.425 1.00 . A A . 57 LYS HZ2  1 1 
       12 12407 1 1 59 LYS HZ3  H   5.685  -9.011 -12.192 1.00 . A A . 57 LYS HZ3  1 1 
       12 12408 1 1 59 LYS N    N   6.323  -8.917  -6.435 1.00 . A A . 57 LYS N    1 1 
       12 12409 1 1 59 LYS NZ   N   5.386  -8.260 -11.537 1.00 . A A . 57 LYS NZ   1 1 
       12 12410 1 1 59 LYS O    O   7.332 -11.162  -4.893 1.00 . A A . 57 LYS O    1 1 
       12 12411 1 1 60 LYS C    C   4.149 -13.851  -4.031 1.00 . A A . 58 LYS C    1 1 
       12 12412 1 1 60 LYS CA   C   5.337 -12.895  -4.049 1.00 . A A . 58 LYS CA   1 1 
       12 12413 1 1 60 LYS CB   C   5.377 -12.089  -2.749 1.00 . A A . 58 LYS CB   1 1 
       12 12414 1 1 60 LYS CD   C   5.468 -12.498  -0.271 1.00 . A A . 58 LYS CD   1 1 
       12 12415 1 1 60 LYS CE   C   4.346 -13.475   0.042 1.00 . A A . 58 LYS CE   1 1 
       12 12416 1 1 60 LYS CG   C   6.109 -12.793  -1.619 1.00 . A A . 58 LYS CG   1 1 
       12 12417 1 1 60 LYS H    H   4.450 -11.984  -5.740 1.00 . A A . 58 LYS H    1 1 
       12 12418 1 1 60 LYS HA   H   6.246 -13.470  -4.133 1.00 . A A . 58 LYS HA   1 1 
       12 12419 1 1 60 LYS HB2  H   5.871 -11.148  -2.938 1.00 . A A . 58 LYS HB2  1 1 
       12 12420 1 1 60 LYS HB3  H   4.364 -11.896  -2.428 1.00 . A A . 58 LYS HB3  1 1 
       12 12421 1 1 60 LYS HD2  H   6.222 -12.573   0.498 1.00 . A A . 58 LYS HD2  1 1 
       12 12422 1 1 60 LYS HD3  H   5.067 -11.496  -0.288 1.00 . A A . 58 LYS HD3  1 1 
       12 12423 1 1 60 LYS HE2  H   3.452 -12.915   0.270 1.00 . A A . 58 LYS HE2  1 1 
       12 12424 1 1 60 LYS HE3  H   4.170 -14.095  -0.826 1.00 . A A . 58 LYS HE3  1 1 
       12 12425 1 1 60 LYS HG2  H   6.082 -13.859  -1.792 1.00 . A A . 58 LYS HG2  1 1 
       12 12426 1 1 60 LYS HG3  H   7.135 -12.455  -1.601 1.00 . A A . 58 LYS HG3  1 1 
       12 12427 1 1 60 LYS HZ1  H   5.698 -14.314   1.398 1.00 . A A . 58 LYS HZ1  1 1 
       12 12428 1 1 60 LYS HZ2  H   4.408 -15.333   0.997 1.00 . A A . 58 LYS HZ2  1 1 
       12 12429 1 1 60 LYS HZ3  H   4.162 -14.031   2.048 1.00 . A A . 58 LYS HZ3  1 1 
       12 12430 1 1 60 LYS N    N   5.265 -11.999  -5.197 1.00 . A A . 58 LYS N    1 1 
       12 12431 1 1 60 LYS NZ   N   4.677 -14.349   1.202 1.00 . A A . 58 LYS NZ   1 1 
       12 12432 1 1 60 LYS O    O   3.059 -13.511  -4.492 1.00 . A A . 58 LYS O    1 1 
       12 12433 1 1 61 SER C    C   3.177 -16.593  -2.001 1.00 . A A . 59 SER C    1 1 
       12 12434 1 1 61 SER CA   C   3.313 -16.053  -3.421 1.00 . A A . 59 SER CA   1 1 
       12 12435 1 1 61 SER CB   C   3.604 -17.200  -4.391 1.00 . A A . 59 SER CB   1 1 
       12 12436 1 1 61 SER H    H   5.257 -15.260  -3.146 1.00 . A A . 59 SER H    1 1 
       12 12437 1 1 61 SER HA   H   2.384 -15.582  -3.704 1.00 . A A . 59 SER HA   1 1 
       12 12438 1 1 61 SER HB2  H   3.277 -18.131  -3.952 1.00 . A A . 59 SER HB2  1 1 
       12 12439 1 1 61 SER HB3  H   3.072 -17.030  -5.315 1.00 . A A . 59 SER HB3  1 1 
       12 12440 1 1 61 SER HG   H   5.171 -18.117  -5.126 1.00 . A A . 59 SER HG   1 1 
       12 12441 1 1 61 SER N    N   4.367 -15.048  -3.498 1.00 . A A . 59 SER N    1 1 
       12 12442 1 1 61 SER O    O   4.219 -16.895  -1.381 1.00 . A A . 59 SER O    1 1 
       12 12443 1 1 61 SER OXT  O   2.031 -16.706  -1.519 1.00 . A A . 59 SER OXT  1 1 
       12 12444 1 1 61 SER OG   O   4.990 -17.291  -4.671 1.00 . A A . 59 SER OG   1 1 
       13 12445 1 1  3 GLU C    C   7.906 -14.975   4.879 1.00 . A A .  1 GLU C    1 1 
       13 12446 1 1  3 GLU CA   C   7.740 -16.303   5.609 1.00 . A A .  1 GLU CA   1 1 
       13 12447 1 1  3 GLU CB   C   6.720 -16.151   6.741 1.00 . A A .  1 GLU CB   1 1 
       13 12448 1 1  3 GLU CD   C   4.469 -15.016   6.970 1.00 . A A .  1 GLU CD   1 1 
       13 12449 1 1  3 GLU CG   C   5.279 -16.083   6.258 1.00 . A A .  1 GLU CG   1 1 
       13 12450 1 1  3 GLU H    H   9.381 -17.625   5.817 1.00 . A A .  1 GLU H    1 1 
       13 12451 1 1  3 GLU HA   H   7.379 -17.042   4.910 1.00 . A A .  1 GLU HA   1 1 
       13 12452 1 1  3 GLU HB2  H   6.814 -16.994   7.409 1.00 . A A .  1 GLU HB2  1 1 
       13 12453 1 1  3 GLU HB3  H   6.939 -15.245   7.286 1.00 . A A .  1 GLU HB3  1 1 
       13 12454 1 1  3 GLU HG2  H   5.279 -15.867   5.201 1.00 . A A .  1 GLU HG2  1 1 
       13 12455 1 1  3 GLU HG3  H   4.813 -17.042   6.426 1.00 . A A .  1 GLU HG3  1 1 
       13 12456 1 1  3 GLU N    N   9.016 -16.774   6.138 1.00 . A A .  1 GLU N    1 1 
       13 12457 1 1  3 GLU O    O   8.773 -14.169   5.220 1.00 . A A .  1 GLU O    1 1 
       13 12458 1 1  3 GLU OE1  O   5.069 -14.197   7.697 1.00 . A A .  1 GLU OE1  1 1 
       13 12459 1 1  3 GLU OE2  O   3.231 -15.001   6.799 1.00 . A A .  1 GLU OE2  1 1 
       13 12460 1 1  4 LYS C    C   5.742 -12.857   3.041 1.00 . A A .  2 LYS C    1 1 
       13 12461 1 1  4 LYS CA   C   7.115 -13.521   3.091 1.00 . A A .  2 LYS CA   1 1 
       13 12462 1 1  4 LYS CB   C   7.608 -13.814   1.672 1.00 . A A .  2 LYS CB   1 1 
       13 12463 1 1  4 LYS CD   C   8.598 -12.903  -0.455 1.00 . A A .  2 LYS CD   1 1 
       13 12464 1 1  4 LYS CE   C  10.001 -12.319  -0.527 1.00 . A A .  2 LYS CE   1 1 
       13 12465 1 1  4 LYS CG   C   7.915 -12.563   0.862 1.00 . A A .  2 LYS CG   1 1 
       13 12466 1 1  4 LYS H    H   6.398 -15.431   3.649 1.00 . A A .  2 LYS H    1 1 
       13 12467 1 1  4 LYS HA   H   7.810 -12.849   3.573 1.00 . A A .  2 LYS HA   1 1 
       13 12468 1 1  4 LYS HB2  H   8.507 -14.408   1.731 1.00 . A A .  2 LYS HB2  1 1 
       13 12469 1 1  4 LYS HB3  H   6.849 -14.377   1.149 1.00 . A A .  2 LYS HB3  1 1 
       13 12470 1 1  4 LYS HD2  H   8.662 -13.977  -0.551 1.00 . A A .  2 LYS HD2  1 1 
       13 12471 1 1  4 LYS HD3  H   8.009 -12.502  -1.267 1.00 . A A .  2 LYS HD3  1 1 
       13 12472 1 1  4 LYS HE2  H  10.146 -11.886  -1.506 1.00 . A A .  2 LYS HE2  1 1 
       13 12473 1 1  4 LYS HE3  H  10.095 -11.549   0.224 1.00 . A A .  2 LYS HE3  1 1 
       13 12474 1 1  4 LYS HG2  H   6.991 -12.046   0.653 1.00 . A A .  2 LYS HG2  1 1 
       13 12475 1 1  4 LYS HG3  H   8.566 -11.923   1.441 1.00 . A A .  2 LYS HG3  1 1 
       13 12476 1 1  4 LYS HZ1  H  11.956 -13.036  -0.689 1.00 . A A .  2 LYS HZ1  1 1 
       13 12477 1 1  4 LYS HZ2  H  10.774 -14.245  -0.757 1.00 . A A .  2 LYS HZ2  1 1 
       13 12478 1 1  4 LYS HZ3  H  11.161 -13.524   0.724 1.00 . A A .  2 LYS HZ3  1 1 
       13 12479 1 1  4 LYS N    N   7.067 -14.751   3.872 1.00 . A A .  2 LYS N    1 1 
       13 12480 1 1  4 LYS NZ   N  11.046 -13.353  -0.296 1.00 . A A .  2 LYS NZ   1 1 
       13 12481 1 1  4 LYS O    O   4.731 -13.477   3.372 1.00 . A A .  2 LYS O    1 1 
       13 12482 1 1  5 ARG C    C   3.870 -10.577   3.907 1.00 . A A .  3 ARG C    1 1 
       13 12483 1 1  5 ARG CA   C   4.467 -10.840   2.526 1.00 . A A .  3 ARG CA   1 1 
       13 12484 1 1  5 ARG CB   C   3.453 -11.586   1.655 1.00 . A A .  3 ARG CB   1 1 
       13 12485 1 1  5 ARG CD   C   3.687 -10.759  -0.706 1.00 . A A .  3 ARG CD   1 1 
       13 12486 1 1  5 ARG CG   C   3.964 -11.901   0.258 1.00 . A A .  3 ARG CG   1 1 
       13 12487 1 1  5 ARG CZ   C   1.844 -11.544  -2.142 1.00 . A A .  3 ARG CZ   1 1 
       13 12488 1 1  5 ARG H    H   6.556 -11.156   2.375 1.00 . A A .  3 ARG H    1 1 
       13 12489 1 1  5 ARG HA   H   4.693  -9.893   2.062 1.00 . A A .  3 ARG HA   1 1 
       13 12490 1 1  5 ARG HB2  H   3.193 -12.516   2.137 1.00 . A A .  3 ARG HB2  1 1 
       13 12491 1 1  5 ARG HB3  H   2.564 -10.980   1.559 1.00 . A A .  3 ARG HB3  1 1 
       13 12492 1 1  5 ARG HD2  H   3.890  -9.825  -0.204 1.00 . A A .  3 ARG HD2  1 1 
       13 12493 1 1  5 ARG HD3  H   4.343 -10.858  -1.559 1.00 . A A .  3 ARG HD3  1 1 
       13 12494 1 1  5 ARG HE   H   1.680 -10.137  -0.737 1.00 . A A .  3 ARG HE   1 1 
       13 12495 1 1  5 ARG HG2  H   5.029 -12.069   0.304 1.00 . A A .  3 ARG HG2  1 1 
       13 12496 1 1  5 ARG HG3  H   3.472 -12.792  -0.103 1.00 . A A .  3 ARG HG3  1 1 
       13 12497 1 1  5 ARG HH11 H   3.617 -12.456  -2.485 1.00 . A A .  3 ARG HH11 1 1 
       13 12498 1 1  5 ARG HH12 H   2.305 -12.988  -3.481 1.00 . A A .  3 ARG HH12 1 1 
       13 12499 1 1  5 ARG HH21 H  -0.046 -10.836  -2.046 1.00 . A A .  3 ARG HH21 1 1 
       13 12500 1 1  5 ARG HH22 H   0.225 -12.069  -3.232 1.00 . A A .  3 ARG HH22 1 1 
       13 12501 1 1  5 ARG N    N   5.715 -11.594   2.624 1.00 . A A .  3 ARG N    1 1 
       13 12502 1 1  5 ARG NE   N   2.302 -10.757  -1.171 1.00 . A A .  3 ARG NE   1 1 
       13 12503 1 1  5 ARG NH1  N   2.655 -12.399  -2.752 1.00 . A A .  3 ARG NH1  1 1 
       13 12504 1 1  5 ARG NH2  N   0.570 -11.478  -2.503 1.00 . A A .  3 ARG NH2  1 1 
       13 12505 1 1  5 ARG O    O   3.086 -11.378   4.414 1.00 . A A .  3 ARG O    1 1 
       13 12506 1 1  6 PRO C    C   2.261  -8.634   5.806 1.00 . A A .  4 PRO C    1 1 
       13 12507 1 1  6 PRO CA   C   3.720  -9.076   5.856 1.00 . A A .  4 PRO CA   1 1 
       13 12508 1 1  6 PRO CB   C   4.618  -7.910   6.270 1.00 . A A .  4 PRO CB   1 1 
       13 12509 1 1  6 PRO CD   C   5.157  -8.426   3.996 1.00 . A A .  4 PRO CD   1 1 
       13 12510 1 1  6 PRO CG   C   5.054  -7.296   4.985 1.00 . A A .  4 PRO CG   1 1 
       13 12511 1 1  6 PRO HA   H   3.827  -9.887   6.561 1.00 . A A .  4 PRO HA   1 1 
       13 12512 1 1  6 PRO HB2  H   4.052  -7.212   6.871 1.00 . A A .  4 PRO HB2  1 1 
       13 12513 1 1  6 PRO HB3  H   5.460  -8.282   6.835 1.00 . A A .  4 PRO HB3  1 1 
       13 12514 1 1  6 PRO HD2  H   4.843  -8.098   3.017 1.00 . A A .  4 PRO HD2  1 1 
       13 12515 1 1  6 PRO HD3  H   6.167  -8.806   3.962 1.00 . A A .  4 PRO HD3  1 1 
       13 12516 1 1  6 PRO HG2  H   4.320  -6.575   4.655 1.00 . A A .  4 PRO HG2  1 1 
       13 12517 1 1  6 PRO HG3  H   6.016  -6.821   5.113 1.00 . A A .  4 PRO HG3  1 1 
       13 12518 1 1  6 PRO N    N   4.231  -9.442   4.532 1.00 . A A .  4 PRO N    1 1 
       13 12519 1 1  6 PRO O    O   1.795  -8.117   4.791 1.00 . A A .  4 PRO O    1 1 
       13 12520 1 1  7 ARG C    C  -0.120  -7.558   8.181 1.00 . A A .  5 ARG C    1 1 
       13 12521 1 1  7 ARG CA   C   0.139  -8.463   6.981 1.00 . A A .  5 ARG CA   1 1 
       13 12522 1 1  7 ARG CB   C  -0.744  -9.711   7.067 1.00 . A A .  5 ARG CB   1 1 
       13 12523 1 1  7 ARG CD   C  -3.074 -10.537   6.599 1.00 . A A .  5 ARG CD   1 1 
       13 12524 1 1  7 ARG CG   C  -1.913  -9.695   6.094 1.00 . A A .  5 ARG CG   1 1 
       13 12525 1 1  7 ARG CZ   C  -3.445 -12.651   5.373 1.00 . A A .  5 ARG CZ   1 1 
       13 12526 1 1  7 ARG H    H   1.971  -9.258   7.683 1.00 . A A .  5 ARG H    1 1 
       13 12527 1 1  7 ARG HA   H  -0.107  -7.922   6.080 1.00 . A A .  5 ARG HA   1 1 
       13 12528 1 1  7 ARG HB2  H  -0.140 -10.580   6.855 1.00 . A A .  5 ARG HB2  1 1 
       13 12529 1 1  7 ARG HB3  H  -1.139  -9.793   8.069 1.00 . A A .  5 ARG HB3  1 1 
       13 12530 1 1  7 ARG HD2  H  -2.717 -11.188   7.382 1.00 . A A .  5 ARG HD2  1 1 
       13 12531 1 1  7 ARG HD3  H  -3.830  -9.878   6.999 1.00 . A A .  5 ARG HD3  1 1 
       13 12532 1 1  7 ARG HE   H  -4.266 -10.892   4.906 1.00 . A A .  5 ARG HE   1 1 
       13 12533 1 1  7 ARG HG2  H  -2.249  -8.677   5.967 1.00 . A A .  5 ARG HG2  1 1 
       13 12534 1 1  7 ARG HG3  H  -1.582 -10.087   5.143 1.00 . A A .  5 ARG HG3  1 1 
       13 12535 1 1  7 ARG HH11 H  -2.185 -12.828   6.947 1.00 . A A .  5 ARG HH11 1 1 
       13 12536 1 1  7 ARG HH12 H  -2.480 -14.286   6.064 1.00 . A A .  5 ARG HH12 1 1 
       13 12537 1 1  7 ARG HH21 H  -4.641 -12.812   3.752 1.00 . A A .  5 ARG HH21 1 1 
       13 12538 1 1  7 ARG HH22 H  -3.869 -14.279   4.254 1.00 . A A .  5 ARG HH22 1 1 
       13 12539 1 1  7 ARG N    N   1.545  -8.841   6.905 1.00 . A A .  5 ARG N    1 1 
       13 12540 1 1  7 ARG NE   N  -3.667 -11.346   5.535 1.00 . A A .  5 ARG NE   1 1 
       13 12541 1 1  7 ARG NH1  N  -2.636 -13.308   6.196 1.00 . A A .  5 ARG NH1  1 1 
       13 12542 1 1  7 ARG NH2  N  -4.033 -13.301   4.378 1.00 . A A .  5 ARG NH2  1 1 
       13 12543 1 1  7 ARG O    O   0.634  -7.569   9.154 1.00 . A A .  5 ARG O    1 1 
       13 12544 1 1  8 THR C    C  -3.051  -5.933   9.469 1.00 . A A .  6 THR C    1 1 
       13 12545 1 1  8 THR CA   C  -1.554  -5.864   9.183 1.00 . A A .  6 THR CA   1 1 
       13 12546 1 1  8 THR CB   C  -1.155  -4.432   8.826 1.00 . A A .  6 THR CB   1 1 
       13 12547 1 1  8 THR CG2  C   0.323  -4.275   8.543 1.00 . A A .  6 THR CG2  1 1 
       13 12548 1 1  8 THR H    H  -1.754  -6.813   7.302 1.00 . A A .  6 THR H    1 1 
       13 12549 1 1  8 THR HA   H  -1.016  -6.169  10.068 1.00 . A A .  6 THR HA   1 1 
       13 12550 1 1  8 THR HB   H  -1.405  -3.783   9.653 1.00 . A A .  6 THR HB   1 1 
       13 12551 1 1  8 THR HG1  H  -2.353  -3.189   7.900 1.00 . A A .  6 THR HG1  1 1 
       13 12552 1 1  8 THR HG21 H   0.457  -3.748   7.609 1.00 . A A .  6 THR HG21 1 1 
       13 12553 1 1  8 THR HG22 H   0.782  -5.249   8.476 1.00 . A A .  6 THR HG22 1 1 
       13 12554 1 1  8 THR HG23 H   0.784  -3.712   9.341 1.00 . A A .  6 THR HG23 1 1 
       13 12555 1 1  8 THR N    N  -1.192  -6.776   8.104 1.00 . A A .  6 THR N    1 1 
       13 12556 1 1  8 THR O    O  -3.470  -6.394  10.530 1.00 . A A .  6 THR O    1 1 
       13 12557 1 1  8 THR OG1  O  -1.862  -3.985   7.682 1.00 . A A .  6 THR OG1  1 1 
       13 12558 1 1  9 ALA C    C  -5.991  -5.066   7.370 1.00 . A A .  7 ALA C    1 1 
       13 12559 1 1  9 ALA CA   C  -5.303  -5.483   8.663 1.00 . A A .  7 ALA CA   1 1 
       13 12560 1 1  9 ALA CB   C  -5.720  -4.572   9.802 1.00 . A A .  7 ALA CB   1 1 
       13 12561 1 1  9 ALA H    H  -3.459  -5.118   7.689 1.00 . A A .  7 ALA H    1 1 
       13 12562 1 1  9 ALA HA   H  -5.603  -6.491   8.911 1.00 . A A .  7 ALA HA   1 1 
       13 12563 1 1  9 ALA HB1  H  -4.874  -4.392  10.445 1.00 . A A .  7 ALA HB1  1 1 
       13 12564 1 1  9 ALA HB2  H  -6.509  -5.044  10.366 1.00 . A A .  7 ALA HB2  1 1 
       13 12565 1 1  9 ALA HB3  H  -6.075  -3.636   9.400 1.00 . A A .  7 ALA HB3  1 1 
       13 12566 1 1  9 ALA N    N  -3.853  -5.472   8.514 1.00 . A A .  7 ALA N    1 1 
       13 12567 1 1  9 ALA O    O  -6.726  -4.079   7.330 1.00 . A A .  7 ALA O    1 1 
       13 12568 1 1 10 PHE C    C  -7.324  -6.637   4.610 1.00 . A A .  8 PHE C    1 1 
       13 12569 1 1 10 PHE CA   C  -6.335  -5.547   5.012 1.00 . A A .  8 PHE CA   1 1 
       13 12570 1 1 10 PHE CB   C  -5.242  -5.418   3.951 1.00 . A A .  8 PHE CB   1 1 
       13 12571 1 1 10 PHE CD1  C  -4.695  -2.971   3.877 1.00 . A A .  8 PHE CD1  1 1 
       13 12572 1 1 10 PHE CD2  C  -3.053  -4.475   4.733 1.00 . A A .  8 PHE CD2  1 1 
       13 12573 1 1 10 PHE CE1  C  -3.842  -1.908   4.100 1.00 . A A .  8 PHE CE1  1 1 
       13 12574 1 1 10 PHE CE2  C  -2.196  -3.415   4.959 1.00 . A A .  8 PHE CE2  1 1 
       13 12575 1 1 10 PHE CG   C  -4.310  -4.265   4.191 1.00 . A A .  8 PHE CG   1 1 
       13 12576 1 1 10 PHE CZ   C  -2.590  -2.130   4.642 1.00 . A A .  8 PHE CZ   1 1 
       13 12577 1 1 10 PHE H    H  -5.150  -6.596   6.418 1.00 . A A .  8 PHE H    1 1 
       13 12578 1 1 10 PHE HA   H  -6.864  -4.609   5.084 1.00 . A A .  8 PHE HA   1 1 
       13 12579 1 1 10 PHE HB2  H  -4.652  -6.323   3.937 1.00 . A A .  8 PHE HB2  1 1 
       13 12580 1 1 10 PHE HB3  H  -5.702  -5.279   2.983 1.00 . A A .  8 PHE HB3  1 1 
       13 12581 1 1 10 PHE HD1  H  -5.673  -2.796   3.454 1.00 . A A .  8 PHE HD1  1 1 
       13 12582 1 1 10 PHE HD2  H  -2.744  -5.479   4.981 1.00 . A A .  8 PHE HD2  1 1 
       13 12583 1 1 10 PHE HE1  H  -4.152  -0.904   3.851 1.00 . A A .  8 PHE HE1  1 1 
       13 12584 1 1 10 PHE HE2  H  -1.218  -3.592   5.382 1.00 . A A .  8 PHE HE2  1 1 
       13 12585 1 1 10 PHE HZ   H  -1.922  -1.301   4.817 1.00 . A A .  8 PHE HZ   1 1 
       13 12586 1 1 10 PHE N    N  -5.745  -5.828   6.316 1.00 . A A .  8 PHE N    1 1 
       13 12587 1 1 10 PHE O    O  -7.305  -7.740   5.156 1.00 . A A .  8 PHE O    1 1 
       13 12588 1 1 11 SER C    C  -8.927  -7.645   1.721 1.00 . A A .  9 SER C    1 1 
       13 12589 1 1 11 SER CA   C  -9.190  -7.262   3.174 1.00 . A A .  9 SER CA   1 1 
       13 12590 1 1 11 SER CB   C -10.590  -6.658   3.306 1.00 . A A .  9 SER CB   1 1 
       13 12591 1 1 11 SER H    H  -8.152  -5.419   3.260 1.00 . A A .  9 SER H    1 1 
       13 12592 1 1 11 SER HA   H  -9.131  -8.149   3.786 1.00 . A A .  9 SER HA   1 1 
       13 12593 1 1 11 SER HB2  H -11.313  -7.452   3.422 1.00 . A A .  9 SER HB2  1 1 
       13 12594 1 1 11 SER HB3  H -10.622  -6.014   4.173 1.00 . A A .  9 SER HB3  1 1 
       13 12595 1 1 11 SER HG   H -11.142  -4.999   2.422 1.00 . A A .  9 SER HG   1 1 
       13 12596 1 1 11 SER N    N  -8.188  -6.316   3.653 1.00 . A A .  9 SER N    1 1 
       13 12597 1 1 11 SER O    O  -8.216  -6.945   1.003 1.00 . A A .  9 SER O    1 1 
       13 12598 1 1 11 SER OG   O -10.930  -5.897   2.159 1.00 . A A .  9 SER OG   1 1 
       13 12599 1 1 12 SER C    C  -9.706  -8.151  -1.082 1.00 . A A . 10 SER C    1 1 
       13 12600 1 1 12 SER CA   C  -9.345  -9.239  -0.074 1.00 . A A . 10 SER CA   1 1 
       13 12601 1 1 12 SER CB   C -10.213 -10.477  -0.312 1.00 . A A . 10 SER CB   1 1 
       13 12602 1 1 12 SER H    H -10.069  -9.276   1.915 1.00 . A A . 10 SER H    1 1 
       13 12603 1 1 12 SER HA   H  -8.308  -9.508  -0.209 1.00 . A A . 10 SER HA   1 1 
       13 12604 1 1 12 SER HB2  H -10.248 -11.069   0.589 1.00 . A A . 10 SER HB2  1 1 
       13 12605 1 1 12 SER HB3  H -11.213 -10.166  -0.579 1.00 . A A . 10 SER HB3  1 1 
       13 12606 1 1 12 SER HG   H -10.014 -10.950  -2.203 1.00 . A A . 10 SER HG   1 1 
       13 12607 1 1 12 SER N    N  -9.510  -8.763   1.295 1.00 . A A . 10 SER N    1 1 
       13 12608 1 1 12 SER O    O  -8.972  -7.910  -2.041 1.00 . A A . 10 SER O    1 1 
       13 12609 1 1 12 SER OG   O  -9.689 -11.274  -1.360 1.00 . A A . 10 SER OG   1 1 
       13 12610 1 1 13 GLU C    C -10.349  -5.249  -1.720 1.00 . A A . 11 GLU C    1 1 
       13 12611 1 1 13 GLU CA   C -11.305  -6.437  -1.744 1.00 . A A . 11 GLU CA   1 1 
       13 12612 1 1 13 GLU CB   C -12.708  -5.982  -1.339 1.00 . A A . 11 GLU CB   1 1 
       13 12613 1 1 13 GLU CD   C -15.163  -6.566  -1.263 1.00 . A A . 11 GLU CD   1 1 
       13 12614 1 1 13 GLU CG   C -13.746  -7.091  -1.386 1.00 . A A . 11 GLU CG   1 1 
       13 12615 1 1 13 GLU H    H -11.384  -7.738  -0.077 1.00 . A A . 11 GLU H    1 1 
       13 12616 1 1 13 GLU HA   H -11.342  -6.835  -2.748 1.00 . A A . 11 GLU HA   1 1 
       13 12617 1 1 13 GLU HB2  H -12.671  -5.595  -0.332 1.00 . A A . 11 GLU HB2  1 1 
       13 12618 1 1 13 GLU HB3  H -13.024  -5.194  -2.006 1.00 . A A . 11 GLU HB3  1 1 
       13 12619 1 1 13 GLU HG2  H -13.653  -7.615  -2.325 1.00 . A A . 11 GLU HG2  1 1 
       13 12620 1 1 13 GLU HG3  H -13.559  -7.776  -0.572 1.00 . A A . 11 GLU HG3  1 1 
       13 12621 1 1 13 GLU N    N -10.842  -7.499  -0.857 1.00 . A A . 11 GLU N    1 1 
       13 12622 1 1 13 GLU O    O -10.069  -4.644  -2.756 1.00 . A A . 11 GLU O    1 1 
       13 12623 1 1 13 GLU OE1  O -15.567  -5.743  -2.111 1.00 . A A . 11 GLU OE1  1 1 
       13 12624 1 1 13 GLU OE2  O -15.869  -6.980  -0.320 1.00 . A A . 11 GLU OE2  1 1 
       13 12625 1 1 14 GLN C    C  -7.607  -4.091  -1.072 1.00 . A A . 12 GLN C    1 1 
       13 12626 1 1 14 GLN CA   C  -8.932  -3.801  -0.379 1.00 . A A . 12 GLN CA   1 1 
       13 12627 1 1 14 GLN CB   C  -8.696  -3.509   1.103 1.00 . A A . 12 GLN CB   1 1 
       13 12628 1 1 14 GLN CD   C  -9.850  -3.044   3.303 1.00 . A A . 12 GLN CD   1 1 
       13 12629 1 1 14 GLN CG   C  -9.891  -2.877   1.796 1.00 . A A . 12 GLN CG   1 1 
       13 12630 1 1 14 GLN H    H -10.115  -5.438   0.258 1.00 . A A . 12 GLN H    1 1 
       13 12631 1 1 14 GLN HA   H  -9.382  -2.935  -0.840 1.00 . A A . 12 GLN HA   1 1 
       13 12632 1 1 14 GLN HB2  H  -8.463  -4.434   1.607 1.00 . A A . 12 GLN HB2  1 1 
       13 12633 1 1 14 GLN HB3  H  -7.856  -2.837   1.196 1.00 . A A . 12 GLN HB3  1 1 
       13 12634 1 1 14 GLN HE21 H -11.420  -1.838   3.503 1.00 . A A . 12 GLN HE21 1 1 
       13 12635 1 1 14 GLN HE22 H -10.771  -2.476   4.972 1.00 . A A . 12 GLN HE22 1 1 
       13 12636 1 1 14 GLN HG2  H  -9.906  -1.824   1.568 1.00 . A A . 12 GLN HG2  1 1 
       13 12637 1 1 14 GLN HG3  H -10.793  -3.338   1.422 1.00 . A A . 12 GLN HG3  1 1 
       13 12638 1 1 14 GLN N    N  -9.854  -4.920  -0.533 1.00 . A A . 12 GLN N    1 1 
       13 12639 1 1 14 GLN NE2  N -10.774  -2.386   3.996 1.00 . A A . 12 GLN NE2  1 1 
       13 12640 1 1 14 GLN O    O  -7.048  -3.228  -1.748 1.00 . A A . 12 GLN O    1 1 
       13 12641 1 1 14 GLN OE1  O  -8.999  -3.754   3.838 1.00 . A A . 12 GLN OE1  1 1 
       13 12642 1 1 15 LEU C    C  -5.999  -5.744  -3.043 1.00 . A A . 13 LEU C    1 1 
       13 12643 1 1 15 LEU CA   C  -5.855  -5.707  -1.528 1.00 . A A . 13 LEU CA   1 1 
       13 12644 1 1 15 LEU CB   C  -5.404  -7.080  -1.015 1.00 . A A . 13 LEU CB   1 1 
       13 12645 1 1 15 LEU CD1  C  -3.633  -8.261   0.309 1.00 . A A . 13 LEU CD1  1 1 
       13 12646 1 1 15 LEU CD2  C  -3.836  -5.782   0.486 1.00 . A A . 13 LEU CD2  1 1 
       13 12647 1 1 15 LEU CG   C  -4.597  -7.087   0.293 1.00 . A A . 13 LEU CG   1 1 
       13 12648 1 1 15 LEU H    H  -7.603  -5.961  -0.362 1.00 . A A . 13 LEU H    1 1 
       13 12649 1 1 15 LEU HA   H  -5.112  -4.969  -1.271 1.00 . A A . 13 LEU HA   1 1 
       13 12650 1 1 15 LEU HB2  H  -6.285  -7.687  -0.868 1.00 . A A . 13 LEU HB2  1 1 
       13 12651 1 1 15 LEU HB3  H  -4.800  -7.542  -1.782 1.00 . A A . 13 LEU HB3  1 1 
       13 12652 1 1 15 LEU HD11 H  -4.150  -9.156  -0.006 1.00 . A A . 13 LEU HD11 1 1 
       13 12653 1 1 15 LEU HD12 H  -3.249  -8.399   1.309 1.00 . A A . 13 LEU HD12 1 1 
       13 12654 1 1 15 LEU HD13 H  -2.814  -8.062  -0.368 1.00 . A A . 13 LEU HD13 1 1 
       13 12655 1 1 15 LEU HD21 H  -3.280  -5.553  -0.412 1.00 . A A . 13 LEU HD21 1 1 
       13 12656 1 1 15 LEU HD22 H  -3.153  -5.882   1.316 1.00 . A A . 13 LEU HD22 1 1 
       13 12657 1 1 15 LEU HD23 H  -4.534  -4.984   0.689 1.00 . A A . 13 LEU HD23 1 1 
       13 12658 1 1 15 LEU HG   H  -5.277  -7.204   1.125 1.00 . A A . 13 LEU HG   1 1 
       13 12659 1 1 15 LEU N    N  -7.111  -5.312  -0.906 1.00 . A A . 13 LEU N    1 1 
       13 12660 1 1 15 LEU O    O  -5.080  -5.376  -3.770 1.00 . A A . 13 LEU O    1 1 
       13 12661 1 1 16 ALA C    C  -7.361  -4.879  -5.576 1.00 . A A . 14 ALA C    1 1 
       13 12662 1 1 16 ALA CA   C  -7.424  -6.262  -4.944 1.00 . A A . 14 ALA CA   1 1 
       13 12663 1 1 16 ALA CB   C  -8.781  -6.902  -5.199 1.00 . A A . 14 ALA CB   1 1 
       13 12664 1 1 16 ALA H    H  -7.860  -6.459  -2.883 1.00 . A A . 14 ALA H    1 1 
       13 12665 1 1 16 ALA HA   H  -6.666  -6.889  -5.389 1.00 . A A . 14 ALA HA   1 1 
       13 12666 1 1 16 ALA HB1  H  -8.818  -7.871  -4.723 1.00 . A A . 14 ALA HB1  1 1 
       13 12667 1 1 16 ALA HB2  H  -8.931  -7.016  -6.262 1.00 . A A . 14 ALA HB2  1 1 
       13 12668 1 1 16 ALA HB3  H  -9.558  -6.272  -4.791 1.00 . A A . 14 ALA HB3  1 1 
       13 12669 1 1 16 ALA N    N  -7.162  -6.185  -3.513 1.00 . A A . 14 ALA N    1 1 
       13 12670 1 1 16 ALA O    O  -6.698  -4.679  -6.594 1.00 . A A . 14 ALA O    1 1 
       13 12671 1 1 17 ARG C    C  -6.664  -1.948  -5.378 1.00 . A A . 15 ARG C    1 1 
       13 12672 1 1 17 ARG CA   C  -8.061  -2.555  -5.457 1.00 . A A . 15 ARG CA   1 1 
       13 12673 1 1 17 ARG CB   C  -9.047  -1.705  -4.654 1.00 . A A . 15 ARG CB   1 1 
       13 12674 1 1 17 ARG CD   C -10.564  -0.425  -6.198 1.00 . A A . 15 ARG CD   1 1 
       13 12675 1 1 17 ARG CG   C -10.432  -1.628  -5.278 1.00 . A A . 15 ARG CG   1 1 
       13 12676 1 1 17 ARG CZ   C -10.928   0.038  -8.591 1.00 . A A . 15 ARG CZ   1 1 
       13 12677 1 1 17 ARG H    H  -8.550  -4.145  -4.144 1.00 . A A . 15 ARG H    1 1 
       13 12678 1 1 17 ARG HA   H  -8.373  -2.580  -6.490 1.00 . A A . 15 ARG HA   1 1 
       13 12679 1 1 17 ARG HB2  H  -9.145  -2.126  -3.664 1.00 . A A . 15 ARG HB2  1 1 
       13 12680 1 1 17 ARG HB3  H  -8.657  -0.701  -4.572 1.00 . A A . 15 ARG HB3  1 1 
       13 12681 1 1 17 ARG HD2  H -11.438   0.138  -5.908 1.00 . A A . 15 ARG HD2  1 1 
       13 12682 1 1 17 ARG HD3  H  -9.686   0.194  -6.092 1.00 . A A . 15 ARG HD3  1 1 
       13 12683 1 1 17 ARG HE   H -10.616  -1.773  -7.810 1.00 . A A . 15 ARG HE   1 1 
       13 12684 1 1 17 ARG HG2  H -10.608  -2.528  -5.850 1.00 . A A . 15 ARG HG2  1 1 
       13 12685 1 1 17 ARG HG3  H -11.166  -1.552  -4.490 1.00 . A A . 15 ARG HG3  1 1 
       13 12686 1 1 17 ARG HH11 H -10.965   1.675  -7.406 1.00 . A A . 15 ARG HH11 1 1 
       13 12687 1 1 17 ARG HH12 H -11.217   1.974  -9.092 1.00 . A A . 15 ARG HH12 1 1 
       13 12688 1 1 17 ARG HH21 H -10.949  -1.382 -10.029 1.00 . A A . 15 ARG HH21 1 1 
       13 12689 1 1 17 ARG HH22 H -11.209   0.239 -10.582 1.00 . A A . 15 ARG HH22 1 1 
       13 12690 1 1 17 ARG N    N  -8.047  -3.924  -4.958 1.00 . A A . 15 ARG N    1 1 
       13 12691 1 1 17 ARG NE   N -10.700  -0.819  -7.598 1.00 . A A . 15 ARG NE   1 1 
       13 12692 1 1 17 ARG NH1  N -11.046   1.335  -8.342 1.00 . A A . 15 ARG NH1  1 1 
       13 12693 1 1 17 ARG NH2  N -11.037  -0.405  -9.836 1.00 . A A . 15 ARG NH2  1 1 
       13 12694 1 1 17 ARG O    O  -6.196  -1.309  -6.322 1.00 . A A . 15 ARG O    1 1 
       13 12695 1 1 18 LEU C    C  -3.679  -2.264  -5.031 1.00 . A A . 16 LEU C    1 1 
       13 12696 1 1 18 LEU CA   C  -4.657  -1.645  -4.037 1.00 . A A . 16 LEU CA   1 1 
       13 12697 1 1 18 LEU CB   C  -4.201  -1.926  -2.604 1.00 . A A . 16 LEU CB   1 1 
       13 12698 1 1 18 LEU CD1  C  -4.958  -1.596  -0.236 1.00 . A A . 16 LEU CD1  1 1 
       13 12699 1 1 18 LEU CD2  C  -3.631   0.188  -1.384 1.00 . A A . 16 LEU CD2  1 1 
       13 12700 1 1 18 LEU CG   C  -4.671  -0.910  -1.563 1.00 . A A . 16 LEU CG   1 1 
       13 12701 1 1 18 LEU H    H  -6.429  -2.682  -3.535 1.00 . A A . 16 LEU H    1 1 
       13 12702 1 1 18 LEU HA   H  -4.683  -0.577  -4.194 1.00 . A A . 16 LEU HA   1 1 
       13 12703 1 1 18 LEU HB2  H  -4.569  -2.902  -2.318 1.00 . A A . 16 LEU HB2  1 1 
       13 12704 1 1 18 LEU HB3  H  -3.123  -1.950  -2.589 1.00 . A A . 16 LEU HB3  1 1 
       13 12705 1 1 18 LEU HD11 H  -5.346  -2.587  -0.420 1.00 . A A . 16 LEU HD11 1 1 
       13 12706 1 1 18 LEU HD12 H  -5.686  -1.021   0.317 1.00 . A A . 16 LEU HD12 1 1 
       13 12707 1 1 18 LEU HD13 H  -4.045  -1.667   0.337 1.00 . A A . 16 LEU HD13 1 1 
       13 12708 1 1 18 LEU HD21 H  -3.576   0.466  -0.342 1.00 . A A . 16 LEU HD21 1 1 
       13 12709 1 1 18 LEU HD22 H  -3.914   1.050  -1.971 1.00 . A A . 16 LEU HD22 1 1 
       13 12710 1 1 18 LEU HD23 H  -2.668  -0.172  -1.713 1.00 . A A . 16 LEU HD23 1 1 
       13 12711 1 1 18 LEU HG   H  -5.587  -0.451  -1.905 1.00 . A A . 16 LEU HG   1 1 
       13 12712 1 1 18 LEU N    N  -6.002  -2.161  -4.246 1.00 . A A . 16 LEU N    1 1 
       13 12713 1 1 18 LEU O    O  -2.773  -1.594  -5.525 1.00 . A A . 16 LEU O    1 1 
       13 12714 1 1 19 LYS C    C  -3.121  -3.637  -7.654 1.00 . A A . 17 LYS C    1 1 
       13 12715 1 1 19 LYS CA   C  -3.013  -4.255  -6.266 1.00 . A A . 17 LYS CA   1 1 
       13 12716 1 1 19 LYS CB   C  -3.390  -5.737  -6.327 1.00 . A A . 17 LYS CB   1 1 
       13 12717 1 1 19 LYS CD   C  -2.611  -8.122  -6.437 1.00 . A A . 17 LYS CD   1 1 
       13 12718 1 1 19 LYS CE   C  -1.458  -8.985  -5.951 1.00 . A A . 17 LYS CE   1 1 
       13 12719 1 1 19 LYS CG   C  -2.205  -6.661  -6.549 1.00 . A A . 17 LYS CG   1 1 
       13 12720 1 1 19 LYS H    H  -4.616  -4.028  -4.902 1.00 . A A . 17 LYS H    1 1 
       13 12721 1 1 19 LYS HA   H  -1.995  -4.164  -5.919 1.00 . A A . 17 LYS HA   1 1 
       13 12722 1 1 19 LYS HB2  H  -3.863  -6.015  -5.399 1.00 . A A . 17 LYS HB2  1 1 
       13 12723 1 1 19 LYS HB3  H  -4.090  -5.884  -7.136 1.00 . A A . 17 LYS HB3  1 1 
       13 12724 1 1 19 LYS HD2  H  -3.429  -8.204  -5.736 1.00 . A A . 17 LYS HD2  1 1 
       13 12725 1 1 19 LYS HD3  H  -2.929  -8.473  -7.407 1.00 . A A . 17 LYS HD3  1 1 
       13 12726 1 1 19 LYS HE2  H  -0.540  -8.614  -6.381 1.00 . A A . 17 LYS HE2  1 1 
       13 12727 1 1 19 LYS HE3  H  -1.404  -8.918  -4.874 1.00 . A A . 17 LYS HE3  1 1 
       13 12728 1 1 19 LYS HG2  H  -1.803  -6.484  -7.536 1.00 . A A . 17 LYS HG2  1 1 
       13 12729 1 1 19 LYS HG3  H  -1.450  -6.447  -5.807 1.00 . A A . 17 LYS HG3  1 1 
       13 12730 1 1 19 LYS HZ1  H  -2.308 -10.878  -5.699 1.00 . A A . 17 LYS HZ1  1 1 
       13 12731 1 1 19 LYS HZ2  H  -0.722 -10.911  -6.287 1.00 . A A . 17 LYS HZ2  1 1 
       13 12732 1 1 19 LYS HZ3  H  -1.994 -10.475  -7.313 1.00 . A A . 17 LYS HZ3  1 1 
       13 12733 1 1 19 LYS N    N  -3.874  -3.547  -5.325 1.00 . A A . 17 LYS N    1 1 
       13 12734 1 1 19 LYS NZ   N  -1.633 -10.412  -6.340 1.00 . A A . 17 LYS NZ   1 1 
       13 12735 1 1 19 LYS O    O  -2.112  -3.382  -8.312 1.00 . A A . 17 LYS O    1 1 
       13 12736 1 1 20 ARG C    C  -3.943  -1.426  -9.493 1.00 . A A . 18 ARG C    1 1 
       13 12737 1 1 20 ARG CA   C  -4.594  -2.801  -9.400 1.00 . A A . 18 ARG CA   1 1 
       13 12738 1 1 20 ARG CB   C  -6.098  -2.691  -9.663 1.00 . A A . 18 ARG CB   1 1 
       13 12739 1 1 20 ARG CD   C  -6.258  -2.411 -12.155 1.00 . A A . 18 ARG CD   1 1 
       13 12740 1 1 20 ARG CG   C  -6.534  -3.326 -10.973 1.00 . A A . 18 ARG CG   1 1 
       13 12741 1 1 20 ARG CZ   C  -6.672  -2.443 -14.584 1.00 . A A . 18 ARG CZ   1 1 
       13 12742 1 1 20 ARG H    H  -5.117  -3.618  -7.518 1.00 . A A . 18 ARG H    1 1 
       13 12743 1 1 20 ARG HA   H  -4.152  -3.447 -10.144 1.00 . A A . 18 ARG HA   1 1 
       13 12744 1 1 20 ARG HB2  H  -6.629  -3.177  -8.858 1.00 . A A . 18 ARG HB2  1 1 
       13 12745 1 1 20 ARG HB3  H  -6.374  -1.647  -9.685 1.00 . A A . 18 ARG HB3  1 1 
       13 12746 1 1 20 ARG HD2  H  -6.910  -1.553 -12.090 1.00 . A A . 18 ARG HD2  1 1 
       13 12747 1 1 20 ARG HD3  H  -5.229  -2.083 -12.108 1.00 . A A . 18 ARG HD3  1 1 
       13 12748 1 1 20 ARG HE   H  -6.498  -4.063 -13.431 1.00 . A A . 18 ARG HE   1 1 
       13 12749 1 1 20 ARG HG2  H  -5.992  -4.250 -11.112 1.00 . A A . 18 ARG HG2  1 1 
       13 12750 1 1 20 ARG HG3  H  -7.593  -3.531 -10.927 1.00 . A A . 18 ARG HG3  1 1 
       13 12751 1 1 20 ARG HH11 H  -6.506  -0.591 -13.788 1.00 . A A . 18 ARG HH11 1 1 
       13 12752 1 1 20 ARG HH12 H  -6.800  -0.642 -15.493 1.00 . A A . 18 ARG HH12 1 1 
       13 12753 1 1 20 ARG HH21 H  -6.884  -4.131 -15.675 1.00 . A A . 18 ARG HH21 1 1 
       13 12754 1 1 20 ARG HH22 H  -7.014  -2.651 -16.565 1.00 . A A . 18 ARG HH22 1 1 
       13 12755 1 1 20 ARG N    N  -4.353  -3.395  -8.092 1.00 . A A . 18 ARG N    1 1 
       13 12756 1 1 20 ARG NE   N  -6.485  -3.083 -13.432 1.00 . A A . 18 ARG NE   1 1 
       13 12757 1 1 20 ARG NH1  N  -6.658  -1.117 -14.625 1.00 . A A . 18 ARG NH1  1 1 
       13 12758 1 1 20 ARG NH2  N  -6.873  -3.132 -15.699 1.00 . A A . 18 ARG NH2  1 1 
       13 12759 1 1 20 ARG O    O  -3.327  -1.086 -10.502 1.00 . A A . 18 ARG O    1 1 
       13 12760 1 1 21 GLU C    C  -1.982   0.634  -8.404 1.00 . A A . 19 GLU C    1 1 
       13 12761 1 1 21 GLU CA   C  -3.506   0.698  -8.389 1.00 . A A . 19 GLU CA   1 1 
       13 12762 1 1 21 GLU CB   C  -3.985   1.445  -7.142 1.00 . A A . 19 GLU CB   1 1 
       13 12763 1 1 21 GLU CD   C  -5.854   3.138  -6.979 1.00 . A A . 19 GLU CD   1 1 
       13 12764 1 1 21 GLU CG   C  -5.488   1.672  -7.110 1.00 . A A . 19 GLU CG   1 1 
       13 12765 1 1 21 GLU H    H  -4.585  -0.969  -7.654 1.00 . A A . 19 GLU H    1 1 
       13 12766 1 1 21 GLU HA   H  -3.840   1.230  -9.267 1.00 . A A . 19 GLU HA   1 1 
       13 12767 1 1 21 GLU HB2  H  -3.709   0.876  -6.267 1.00 . A A . 19 GLU HB2  1 1 
       13 12768 1 1 21 GLU HB3  H  -3.495   2.407  -7.104 1.00 . A A . 19 GLU HB3  1 1 
       13 12769 1 1 21 GLU HG2  H  -5.916   1.290  -8.024 1.00 . A A . 19 GLU HG2  1 1 
       13 12770 1 1 21 GLU HG3  H  -5.901   1.136  -6.268 1.00 . A A . 19 GLU HG3  1 1 
       13 12771 1 1 21 GLU N    N  -4.083  -0.640  -8.430 1.00 . A A . 19 GLU N    1 1 
       13 12772 1 1 21 GLU O    O  -1.326   1.382  -9.130 1.00 . A A . 19 GLU O    1 1 
       13 12773 1 1 21 GLU OE1  O  -5.947   3.822  -8.020 1.00 . A A . 19 GLU OE1  1 1 
       13 12774 1 1 21 GLU OE2  O  -6.051   3.602  -5.836 1.00 . A A . 19 GLU OE2  1 1 
       13 12775 1 1 22 PHE C    C   0.595  -0.921  -8.843 1.00 . A A . 20 PHE C    1 1 
       13 12776 1 1 22 PHE CA   C   0.025  -0.422  -7.520 1.00 . A A . 20 PHE CA   1 1 
       13 12777 1 1 22 PHE CB   C   0.399  -1.390  -6.396 1.00 . A A . 20 PHE CB   1 1 
       13 12778 1 1 22 PHE CD1  C   2.588  -2.375  -7.127 1.00 . A A . 20 PHE CD1  1 1 
       13 12779 1 1 22 PHE CD2  C   2.570  -0.948  -5.216 1.00 . A A . 20 PHE CD2  1 1 
       13 12780 1 1 22 PHE CE1  C   3.952  -2.543  -6.992 1.00 . A A . 20 PHE CE1  1 1 
       13 12781 1 1 22 PHE CE2  C   3.934  -1.115  -5.076 1.00 . A A . 20 PHE CE2  1 1 
       13 12782 1 1 22 PHE CG   C   1.882  -1.576  -6.242 1.00 . A A . 20 PHE CG   1 1 
       13 12783 1 1 22 PHE CZ   C   4.626  -1.913  -5.965 1.00 . A A . 20 PHE CZ   1 1 
       13 12784 1 1 22 PHE H    H  -1.997  -0.831  -7.042 1.00 . A A . 20 PHE H    1 1 
       13 12785 1 1 22 PHE HA   H   0.452   0.546  -7.303 1.00 . A A . 20 PHE HA   1 1 
       13 12786 1 1 22 PHE HB2  H   0.013  -1.013  -5.462 1.00 . A A . 20 PHE HB2  1 1 
       13 12787 1 1 22 PHE HB3  H  -0.039  -2.356  -6.600 1.00 . A A . 20 PHE HB3  1 1 
       13 12788 1 1 22 PHE HD1  H   2.061  -2.868  -7.931 1.00 . A A . 20 PHE HD1  1 1 
       13 12789 1 1 22 PHE HD2  H   2.029  -0.324  -4.520 1.00 . A A . 20 PHE HD2  1 1 
       13 12790 1 1 22 PHE HE1  H   4.491  -3.169  -7.689 1.00 . A A . 20 PHE HE1  1 1 
       13 12791 1 1 22 PHE HE2  H   4.458  -0.620  -4.272 1.00 . A A . 20 PHE HE2  1 1 
       13 12792 1 1 22 PHE HZ   H   5.692  -2.044  -5.857 1.00 . A A . 20 PHE HZ   1 1 
       13 12793 1 1 22 PHE N    N  -1.423  -0.263  -7.598 1.00 . A A . 20 PHE N    1 1 
       13 12794 1 1 22 PHE O    O   1.717  -0.579  -9.216 1.00 . A A . 20 PHE O    1 1 
       13 12795 1 1 23 ASN C    C   0.479  -1.157 -11.839 1.00 . A A . 21 ASN C    1 1 
       13 12796 1 1 23 ASN CA   C   0.250  -2.277 -10.831 1.00 . A A . 21 ASN CA   1 1 
       13 12797 1 1 23 ASN CB   C  -0.789  -3.264 -11.370 1.00 . A A . 21 ASN CB   1 1 
       13 12798 1 1 23 ASN CG   C  -0.464  -4.701 -11.012 1.00 . A A . 21 ASN CG   1 1 
       13 12799 1 1 23 ASN H    H  -1.069  -1.973  -9.202 1.00 . A A . 21 ASN H    1 1 
       13 12800 1 1 23 ASN HA   H   1.181  -2.800 -10.670 1.00 . A A . 21 ASN HA   1 1 
       13 12801 1 1 23 ASN HB2  H  -1.756  -3.020 -10.956 1.00 . A A . 21 ASN HB2  1 1 
       13 12802 1 1 23 ASN HB3  H  -0.832  -3.181 -12.446 1.00 . A A . 21 ASN HB3  1 1 
       13 12803 1 1 23 ASN HD21 H  -2.346  -5.015 -10.453 1.00 . A A . 21 ASN HD21 1 1 
       13 12804 1 1 23 ASN HD22 H  -1.282  -6.368 -10.302 1.00 . A A . 21 ASN HD22 1 1 
       13 12805 1 1 23 ASN N    N  -0.184  -1.734  -9.550 1.00 . A A . 21 ASN N    1 1 
       13 12806 1 1 23 ASN ND2  N  -1.464  -5.435 -10.542 1.00 . A A . 21 ASN ND2  1 1 
       13 12807 1 1 23 ASN O    O   1.395  -1.225 -12.659 1.00 . A A . 21 ASN O    1 1 
       13 12808 1 1 23 ASN OD1  O   0.676  -5.145 -11.156 1.00 . A A . 21 ASN OD1  1 1 
       13 12809 1 1 24 GLU C    C   0.805   2.002 -12.160 1.00 . A A . 22 GLU C    1 1 
       13 12810 1 1 24 GLU CA   C  -0.241   1.013 -12.665 1.00 . A A . 22 GLU CA   1 1 
       13 12811 1 1 24 GLU CB   C  -1.594   1.713 -12.806 1.00 . A A . 22 GLU CB   1 1 
       13 12812 1 1 24 GLU CD   C  -3.887   1.462 -13.838 1.00 . A A . 22 GLU CD   1 1 
       13 12813 1 1 24 GLU CG   C  -2.736   0.766 -13.139 1.00 . A A . 22 GLU CG   1 1 
       13 12814 1 1 24 GLU H    H  -1.060  -0.131 -11.085 1.00 . A A . 22 GLU H    1 1 
       13 12815 1 1 24 GLU HA   H   0.065   0.644 -13.632 1.00 . A A . 22 GLU HA   1 1 
       13 12816 1 1 24 GLU HB2  H  -1.828   2.212 -11.877 1.00 . A A . 22 GLU HB2  1 1 
       13 12817 1 1 24 GLU HB3  H  -1.525   2.450 -13.593 1.00 . A A . 22 GLU HB3  1 1 
       13 12818 1 1 24 GLU HG2  H  -2.363  -0.014 -13.786 1.00 . A A . 22 GLU HG2  1 1 
       13 12819 1 1 24 GLU HG3  H  -3.102   0.327 -12.222 1.00 . A A . 22 GLU HG3  1 1 
       13 12820 1 1 24 GLU N    N  -0.354  -0.127 -11.765 1.00 . A A . 22 GLU N    1 1 
       13 12821 1 1 24 GLU O    O   1.505   2.636 -12.950 1.00 . A A . 22 GLU O    1 1 
       13 12822 1 1 24 GLU OE1  O  -3.634   2.179 -14.828 1.00 . A A . 22 GLU OE1  1 1 
       13 12823 1 1 24 GLU OE2  O  -5.042   1.290 -13.395 1.00 . A A . 22 GLU OE2  1 1 
       13 12824 1 1 25 ASN C    C   2.132   2.675  -8.774 1.00 . A A . 23 ASN C    1 1 
       13 12825 1 1 25 ASN CA   C   1.869   3.042 -10.233 1.00 . A A . 23 ASN CA   1 1 
       13 12826 1 1 25 ASN CB   C   1.359   4.484 -10.326 1.00 . A A . 23 ASN CB   1 1 
       13 12827 1 1 25 ASN CG   C   2.390   5.425 -10.919 1.00 . A A . 23 ASN CG   1 1 
       13 12828 1 1 25 ASN H    H   0.320   1.598 -10.261 1.00 . A A . 23 ASN H    1 1 
       13 12829 1 1 25 ASN HA   H   2.794   2.962 -10.784 1.00 . A A . 23 ASN HA   1 1 
       13 12830 1 1 25 ASN HB2  H   0.478   4.507 -10.950 1.00 . A A . 23 ASN HB2  1 1 
       13 12831 1 1 25 ASN HB3  H   1.104   4.835  -9.337 1.00 . A A . 23 ASN HB3  1 1 
       13 12832 1 1 25 ASN HD21 H   3.422   5.407  -9.220 1.00 . A A . 23 ASN HD21 1 1 
       13 12833 1 1 25 ASN HD22 H   4.080   6.378 -10.486 1.00 . A A . 23 ASN HD22 1 1 
       13 12834 1 1 25 ASN N    N   0.907   2.129 -10.840 1.00 . A A . 23 ASN N    1 1 
       13 12835 1 1 25 ASN ND2  N   3.400   5.772 -10.128 1.00 . A A . 23 ASN ND2  1 1 
       13 12836 1 1 25 ASN O    O   1.274   2.860  -7.911 1.00 . A A . 23 ASN O    1 1 
       13 12837 1 1 25 ASN OD1  O   2.281   5.836 -12.074 1.00 . A A . 23 ASN OD1  1 1 
       13 12838 1 1 26 ARG C    C   3.990   2.986  -6.262 1.00 . A A . 24 ARG C    1 1 
       13 12839 1 1 26 ARG CA   C   3.717   1.768  -7.151 1.00 . A A . 24 ARG CA   1 1 
       13 12840 1 1 26 ARG CB   C   4.955   0.868  -7.188 1.00 . A A . 24 ARG CB   1 1 
       13 12841 1 1 26 ARG CD   C   6.885   0.437  -8.741 1.00 . A A . 24 ARG CD   1 1 
       13 12842 1 1 26 ARG CG   C   6.136   1.479  -7.927 1.00 . A A . 24 ARG CG   1 1 
       13 12843 1 1 26 ARG CZ   C   8.848  -1.026  -8.450 1.00 . A A . 24 ARG CZ   1 1 
       13 12844 1 1 26 ARG H    H   3.971   2.040  -9.237 1.00 . A A . 24 ARG H    1 1 
       13 12845 1 1 26 ARG HA   H   2.897   1.209  -6.725 1.00 . A A . 24 ARG HA   1 1 
       13 12846 1 1 26 ARG HB2  H   5.263   0.659  -6.175 1.00 . A A . 24 ARG HB2  1 1 
       13 12847 1 1 26 ARG HB3  H   4.695  -0.061  -7.675 1.00 . A A . 24 ARG HB3  1 1 
       13 12848 1 1 26 ARG HD2  H   6.263  -0.441  -8.839 1.00 . A A . 24 ARG HD2  1 1 
       13 12849 1 1 26 ARG HD3  H   7.090   0.842  -9.721 1.00 . A A . 24 ARG HD3  1 1 
       13 12850 1 1 26 ARG HE   H   8.491   0.634  -7.400 1.00 . A A . 24 ARG HE   1 1 
       13 12851 1 1 26 ARG HG2  H   5.773   2.248  -8.592 1.00 . A A . 24 ARG HG2  1 1 
       13 12852 1 1 26 ARG HG3  H   6.811   1.914  -7.206 1.00 . A A . 24 ARG HG3  1 1 
       13 12853 1 1 26 ARG HH11 H   7.555  -1.634  -9.882 1.00 . A A . 24 ARG HH11 1 1 
       13 12854 1 1 26 ARG HH12 H   8.944  -2.643  -9.659 1.00 . A A . 24 ARG HH12 1 1 
       13 12855 1 1 26 ARG HH21 H  10.318  -0.693  -7.104 1.00 . A A . 24 ARG HH21 1 1 
       13 12856 1 1 26 ARG HH22 H  10.513  -2.110  -8.081 1.00 . A A . 24 ARG HH22 1 1 
       13 12857 1 1 26 ARG N    N   3.330   2.157  -8.506 1.00 . A A . 24 ARG N    1 1 
       13 12858 1 1 26 ARG NE   N   8.147   0.055  -8.112 1.00 . A A . 24 ARG NE   1 1 
       13 12859 1 1 26 ARG NH1  N   8.413  -1.834  -9.409 1.00 . A A . 24 ARG NH1  1 1 
       13 12860 1 1 26 ARG NH2  N   9.987  -1.298  -7.827 1.00 . A A . 24 ARG NH2  1 1 
       13 12861 1 1 26 ARG O    O   4.362   2.841  -5.098 1.00 . A A . 24 ARG O    1 1 
       13 12862 1 1 27 TYR C    C   2.696   6.099  -5.773 1.00 . A A . 25 TYR C    1 1 
       13 12863 1 1 27 TYR CA   C   4.025   5.415  -6.066 1.00 . A A . 25 TYR CA   1 1 
       13 12864 1 1 27 TYR CB   C   4.935   6.360  -6.854 1.00 . A A . 25 TYR CB   1 1 
       13 12865 1 1 27 TYR CD1  C   7.046   5.025  -6.487 1.00 . A A . 25 TYR CD1  1 1 
       13 12866 1 1 27 TYR CD2  C   6.569   5.793  -8.693 1.00 . A A . 25 TYR CD2  1 1 
       13 12867 1 1 27 TYR CE1  C   8.211   4.435  -6.940 1.00 . A A . 25 TYR CE1  1 1 
       13 12868 1 1 27 TYR CE2  C   7.732   5.205  -9.154 1.00 . A A . 25 TYR CE2  1 1 
       13 12869 1 1 27 TYR CG   C   6.207   5.712  -7.354 1.00 . A A . 25 TYR CG   1 1 
       13 12870 1 1 27 TYR CZ   C   8.550   4.527  -8.273 1.00 . A A . 25 TYR CZ   1 1 
       13 12871 1 1 27 TYR H    H   3.504   4.240  -7.738 1.00 . A A . 25 TYR H    1 1 
       13 12872 1 1 27 TYR HA   H   4.503   5.158  -5.133 1.00 . A A . 25 TYR HA   1 1 
       13 12873 1 1 27 TYR HB2  H   4.396   6.733  -7.712 1.00 . A A . 25 TYR HB2  1 1 
       13 12874 1 1 27 TYR HB3  H   5.210   7.191  -6.221 1.00 . A A . 25 TYR HB3  1 1 
       13 12875 1 1 27 TYR HD1  H   6.779   4.953  -5.443 1.00 . A A . 25 TYR HD1  1 1 
       13 12876 1 1 27 TYR HD2  H   5.927   6.323  -9.379 1.00 . A A . 25 TYR HD2  1 1 
       13 12877 1 1 27 TYR HE1  H   8.851   3.904  -6.250 1.00 . A A . 25 TYR HE1  1 1 
       13 12878 1 1 27 TYR HE2  H   7.997   5.278 -10.197 1.00 . A A . 25 TYR HE2  1 1 
       13 12879 1 1 27 TYR HH   H   9.861   3.121  -8.256 1.00 . A A . 25 TYR HH   1 1 
       13 12880 1 1 27 TYR N    N   3.802   4.183  -6.812 1.00 . A A . 25 TYR N    1 1 
       13 12881 1 1 27 TYR O    O   1.918   6.376  -6.684 1.00 . A A . 25 TYR O    1 1 
       13 12882 1 1 27 TYR OH   O   9.709   3.943  -8.729 1.00 . A A . 25 TYR OH   1 1 
       13 12883 1 1 28 LEU C    C   1.357   8.516  -3.985 1.00 . A A . 26 LEU C    1 1 
       13 12884 1 1 28 LEU CA   C   1.194   7.005  -4.097 1.00 . A A . 26 LEU CA   1 1 
       13 12885 1 1 28 LEU CB   C   0.709   6.447  -2.757 1.00 . A A . 26 LEU CB   1 1 
       13 12886 1 1 28 LEU CD1  C  -0.777   4.913  -1.462 1.00 . A A . 26 LEU CD1  1 1 
       13 12887 1 1 28 LEU CD2  C  -1.305   5.385  -3.846 1.00 . A A . 26 LEU CD2  1 1 
       13 12888 1 1 28 LEU CG   C  -0.186   5.206  -2.830 1.00 . A A . 26 LEU CG   1 1 
       13 12889 1 1 28 LEU H    H   3.093   6.113  -3.813 1.00 . A A . 26 LEU H    1 1 
       13 12890 1 1 28 LEU HA   H   0.458   6.795  -4.854 1.00 . A A . 26 LEU HA   1 1 
       13 12891 1 1 28 LEU HB2  H   1.577   6.198  -2.164 1.00 . A A . 26 LEU HB2  1 1 
       13 12892 1 1 28 LEU HB3  H   0.160   7.224  -2.246 1.00 . A A . 26 LEU HB3  1 1 
       13 12893 1 1 28 LEU HD11 H  -1.369   4.011  -1.511 1.00 . A A . 26 LEU HD11 1 1 
       13 12894 1 1 28 LEU HD12 H  -1.405   5.741  -1.161 1.00 . A A . 26 LEU HD12 1 1 
       13 12895 1 1 28 LEU HD13 H   0.019   4.785  -0.744 1.00 . A A . 26 LEU HD13 1 1 
       13 12896 1 1 28 LEU HD21 H  -2.051   6.055  -3.442 1.00 . A A . 26 LEU HD21 1 1 
       13 12897 1 1 28 LEU HD22 H  -1.757   4.425  -4.050 1.00 . A A . 26 LEU HD22 1 1 
       13 12898 1 1 28 LEU HD23 H  -0.907   5.795  -4.759 1.00 . A A . 26 LEU HD23 1 1 
       13 12899 1 1 28 LEU HG   H   0.412   4.355  -3.133 1.00 . A A . 26 LEU HG   1 1 
       13 12900 1 1 28 LEU N    N   2.438   6.362  -4.498 1.00 . A A . 26 LEU N    1 1 
       13 12901 1 1 28 LEU O    O   2.423   9.067  -4.259 1.00 . A A . 26 LEU O    1 1 
       13 12902 1 1 29 THR C    C  -0.724  10.982  -2.298 1.00 . A A . 27 THR C    1 1 
       13 12903 1 1 29 THR CA   C   0.260  10.613  -3.398 1.00 . A A . 27 THR CA   1 1 
       13 12904 1 1 29 THR CB   C  -0.143  11.300  -4.703 1.00 . A A . 27 THR CB   1 1 
       13 12905 1 1 29 THR CG2  C   0.545  10.725  -5.923 1.00 . A A . 27 THR CG2  1 1 
       13 12906 1 1 29 THR H    H  -0.530   8.660  -3.365 1.00 . A A . 27 THR H    1 1 
       13 12907 1 1 29 THR HA   H   1.251  10.935  -3.113 1.00 . A A . 27 THR HA   1 1 
       13 12908 1 1 29 THR HB   H   0.115  12.348  -4.641 1.00 . A A . 27 THR HB   1 1 
       13 12909 1 1 29 THR HG1  H  -1.970  12.003  -4.608 1.00 . A A . 27 THR HG1  1 1 
       13 12910 1 1 29 THR HG21 H   0.439  11.408  -6.752 1.00 . A A . 27 THR HG21 1 1 
       13 12911 1 1 29 THR HG22 H   0.092   9.777  -6.177 1.00 . A A . 27 THR HG22 1 1 
       13 12912 1 1 29 THR HG23 H   1.593  10.578  -5.709 1.00 . A A . 27 THR HG23 1 1 
       13 12913 1 1 29 THR N    N   0.281   9.169  -3.569 1.00 . A A . 27 THR N    1 1 
       13 12914 1 1 29 THR O    O  -1.500  10.141  -1.850 1.00 . A A . 27 THR O    1 1 
       13 12915 1 1 29 THR OG1  O  -1.542  11.198  -4.907 1.00 . A A . 27 THR OG1  1 1 
       13 12916 1 1 30 GLU C    C  -3.061  12.416  -1.235 1.00 . A A . 28 GLU C    1 1 
       13 12917 1 1 30 GLU CA   C  -1.615  12.684  -0.824 1.00 . A A . 28 GLU CA   1 1 
       13 12918 1 1 30 GLU CB   C  -1.416  14.174  -0.542 1.00 . A A . 28 GLU CB   1 1 
       13 12919 1 1 30 GLU CD   C  -1.000  15.692   1.434 1.00 . A A . 28 GLU CD   1 1 
       13 12920 1 1 30 GLU CG   C  -1.868  14.596   0.846 1.00 . A A . 28 GLU CG   1 1 
       13 12921 1 1 30 GLU H    H  -0.068  12.871  -2.259 1.00 . A A . 28 GLU H    1 1 
       13 12922 1 1 30 GLU HA   H  -1.398  12.122   0.072 1.00 . A A . 28 GLU HA   1 1 
       13 12923 1 1 30 GLU HB2  H  -0.368  14.412  -0.644 1.00 . A A . 28 GLU HB2  1 1 
       13 12924 1 1 30 GLU HB3  H  -1.978  14.744  -1.268 1.00 . A A . 28 GLU HB3  1 1 
       13 12925 1 1 30 GLU HG2  H  -2.884  14.957   0.787 1.00 . A A . 28 GLU HG2  1 1 
       13 12926 1 1 30 GLU HG3  H  -1.830  13.737   1.500 1.00 . A A . 28 GLU HG3  1 1 
       13 12927 1 1 30 GLU N    N  -0.702  12.236  -1.866 1.00 . A A . 28 GLU N    1 1 
       13 12928 1 1 30 GLU O    O  -3.833  11.822  -0.482 1.00 . A A . 28 GLU O    1 1 
       13 12929 1 1 30 GLU OE1  O   0.221  15.690   1.168 1.00 . A A . 28 GLU OE1  1 1 
       13 12930 1 1 30 GLU OE2  O  -1.541  16.553   2.159 1.00 . A A . 28 GLU OE2  1 1 
       13 12931 1 1 31 ARG C    C  -5.118  11.184  -3.063 1.00 . A A . 29 ARG C    1 1 
       13 12932 1 1 31 ARG CA   C  -4.757  12.666  -2.966 1.00 . A A . 29 ARG CA   1 1 
       13 12933 1 1 31 ARG CB   C  -4.882  13.325  -4.342 1.00 . A A . 29 ARG CB   1 1 
       13 12934 1 1 31 ARG CD   C  -4.881  15.686  -3.473 1.00 . A A . 29 ARG CD   1 1 
       13 12935 1 1 31 ARG CG   C  -5.620  14.655  -4.313 1.00 . A A . 29 ARG CG   1 1 
       13 12936 1 1 31 ARG CZ   C  -5.576  17.862  -4.400 1.00 . A A . 29 ARG CZ   1 1 
       13 12937 1 1 31 ARG H    H  -2.746  13.318  -2.988 1.00 . A A . 29 ARG H    1 1 
       13 12938 1 1 31 ARG HA   H  -5.447  13.145  -2.287 1.00 . A A . 29 ARG HA   1 1 
       13 12939 1 1 31 ARG HB2  H  -3.891  13.497  -4.737 1.00 . A A . 29 ARG HB2  1 1 
       13 12940 1 1 31 ARG HB3  H  -5.414  12.658  -5.003 1.00 . A A . 29 ARG HB3  1 1 
       13 12941 1 1 31 ARG HD2  H  -5.472  15.907  -2.596 1.00 . A A . 29 ARG HD2  1 1 
       13 12942 1 1 31 ARG HD3  H  -3.930  15.274  -3.171 1.00 . A A . 29 ARG HD3  1 1 
       13 12943 1 1 31 ARG HE   H  -3.754  17.069  -4.584 1.00 . A A . 29 ARG HE   1 1 
       13 12944 1 1 31 ARG HG2  H  -5.711  15.027  -5.322 1.00 . A A . 29 ARG HG2  1 1 
       13 12945 1 1 31 ARG HG3  H  -6.603  14.500  -3.894 1.00 . A A . 29 ARG HG3  1 1 
       13 12946 1 1 31 ARG HH11 H  -7.028  16.880  -3.390 1.00 . A A . 29 ARG HH11 1 1 
       13 12947 1 1 31 ARG HH12 H  -7.490  18.410  -4.053 1.00 . A A . 29 ARG HH12 1 1 
       13 12948 1 1 31 ARG HH21 H  -4.361  19.083  -5.456 1.00 . A A . 29 ARG HH21 1 1 
       13 12949 1 1 31 ARG HH22 H  -5.977  19.662  -5.227 1.00 . A A . 29 ARG HH22 1 1 
       13 12950 1 1 31 ARG N    N  -3.412  12.855  -2.438 1.00 . A A . 29 ARG N    1 1 
       13 12951 1 1 31 ARG NE   N  -4.649  16.926  -4.211 1.00 . A A . 29 ARG NE   1 1 
       13 12952 1 1 31 ARG NH1  N  -6.798  17.704  -3.907 1.00 . A A . 29 ARG NH1  1 1 
       13 12953 1 1 31 ARG NH2  N  -5.280  18.958  -5.084 1.00 . A A . 29 ARG NH2  1 1 
       13 12954 1 1 31 ARG O    O  -6.233  10.787  -2.722 1.00 . A A . 29 ARG O    1 1 
       13 12955 1 1 32 ARG C    C  -4.548   8.256  -2.332 1.00 . A A . 30 ARG C    1 1 
       13 12956 1 1 32 ARG CA   C  -4.415   8.937  -3.689 1.00 . A A . 30 ARG CA   1 1 
       13 12957 1 1 32 ARG CB   C  -3.282   8.290  -4.486 1.00 . A A . 30 ARG CB   1 1 
       13 12958 1 1 32 ARG CD   C  -2.064   8.090  -6.677 1.00 . A A . 30 ARG CD   1 1 
       13 12959 1 1 32 ARG CG   C  -3.207   8.758  -5.930 1.00 . A A . 30 ARG CG   1 1 
       13 12960 1 1 32 ARG CZ   C  -1.775   6.812  -8.763 1.00 . A A . 30 ARG CZ   1 1 
       13 12961 1 1 32 ARG H    H  -3.307  10.740  -3.803 1.00 . A A . 30 ARG H    1 1 
       13 12962 1 1 32 ARG HA   H  -5.340   8.811  -4.231 1.00 . A A . 30 ARG HA   1 1 
       13 12963 1 1 32 ARG HB2  H  -2.344   8.522  -4.007 1.00 . A A . 30 ARG HB2  1 1 
       13 12964 1 1 32 ARG HB3  H  -3.422   7.220  -4.484 1.00 . A A . 30 ARG HB3  1 1 
       13 12965 1 1 32 ARG HD2  H  -1.425   8.856  -7.090 1.00 . A A . 30 ARG HD2  1 1 
       13 12966 1 1 32 ARG HD3  H  -1.497   7.489  -5.980 1.00 . A A . 30 ARG HD3  1 1 
       13 12967 1 1 32 ARG HE   H  -3.483   6.963  -7.741 1.00 . A A . 30 ARG HE   1 1 
       13 12968 1 1 32 ARG HG2  H  -4.136   8.516  -6.425 1.00 . A A . 30 ARG HG2  1 1 
       13 12969 1 1 32 ARG HG3  H  -3.059   9.828  -5.944 1.00 . A A . 30 ARG HG3  1 1 
       13 12970 1 1 32 ARG HH11 H  -0.103   7.744  -8.113 1.00 . A A . 30 ARG HH11 1 1 
       13 12971 1 1 32 ARG HH12 H   0.074   6.838  -9.578 1.00 . A A . 30 ARG HH12 1 1 
       13 12972 1 1 32 ARG HH21 H  -3.253   5.771  -9.668 1.00 . A A . 30 ARG HH21 1 1 
       13 12973 1 1 32 ARG HH22 H  -1.713   5.719 -10.462 1.00 . A A . 30 ARG HH22 1 1 
       13 12974 1 1 32 ARG N    N  -4.177  10.370  -3.540 1.00 . A A . 30 ARG N    1 1 
       13 12975 1 1 32 ARG NE   N  -2.541   7.235  -7.761 1.00 . A A . 30 ARG NE   1 1 
       13 12976 1 1 32 ARG NH1  N  -0.496   7.160  -8.822 1.00 . A A . 30 ARG NH1  1 1 
       13 12977 1 1 32 ARG NH2  N  -2.290   6.037  -9.709 1.00 . A A . 30 ARG NH2  1 1 
       13 12978 1 1 32 ARG O    O  -5.389   7.376  -2.148 1.00 . A A . 30 ARG O    1 1 
       13 12979 1 1 33 ARG C    C  -5.076   8.398   0.636 1.00 . A A . 31 ARG C    1 1 
       13 12980 1 1 33 ARG CA   C  -3.745   8.098  -0.045 1.00 . A A . 31 ARG CA   1 1 
       13 12981 1 1 33 ARG CB   C  -2.591   8.653   0.793 1.00 . A A . 31 ARG CB   1 1 
       13 12982 1 1 33 ARG CD   C  -0.435   8.201   1.997 1.00 . A A . 31 ARG CD   1 1 
       13 12983 1 1 33 ARG CG   C  -1.640   7.585   1.305 1.00 . A A . 31 ARG CG   1 1 
       13 12984 1 1 33 ARG CZ   C   1.380   7.693   0.409 1.00 . A A . 31 ARG CZ   1 1 
       13 12985 1 1 33 ARG H    H  -3.071   9.376  -1.588 1.00 . A A . 31 ARG H    1 1 
       13 12986 1 1 33 ARG HA   H  -3.631   7.028  -0.140 1.00 . A A . 31 ARG HA   1 1 
       13 12987 1 1 33 ARG HB2  H  -2.026   9.347   0.190 1.00 . A A . 31 ARG HB2  1 1 
       13 12988 1 1 33 ARG HB3  H  -2.997   9.179   1.645 1.00 . A A . 31 ARG HB3  1 1 
       13 12989 1 1 33 ARG HD2  H  -0.755   9.084   2.529 1.00 . A A . 31 ARG HD2  1 1 
       13 12990 1 1 33 ARG HD3  H  -0.034   7.485   2.698 1.00 . A A . 31 ARG HD3  1 1 
       13 12991 1 1 33 ARG HE   H   0.749   9.528   0.877 1.00 . A A . 31 ARG HE   1 1 
       13 12992 1 1 33 ARG HG2  H  -2.164   6.955   2.007 1.00 . A A . 31 ARG HG2  1 1 
       13 12993 1 1 33 ARG HG3  H  -1.298   6.990   0.470 1.00 . A A . 31 ARG HG3  1 1 
       13 12994 1 1 33 ARG HH11 H   0.520   6.067   1.249 1.00 . A A . 31 ARG HH11 1 1 
       13 12995 1 1 33 ARG HH12 H   1.800   5.736   0.131 1.00 . A A . 31 ARG HH12 1 1 
       13 12996 1 1 33 ARG HH21 H   2.433   9.096  -0.594 1.00 . A A . 31 ARG HH21 1 1 
       13 12997 1 1 33 ARG HH22 H   2.887   7.456  -0.915 1.00 . A A . 31 ARG HH22 1 1 
       13 12998 1 1 33 ARG N    N  -3.716   8.670  -1.383 1.00 . A A . 31 ARG N    1 1 
       13 12999 1 1 33 ARG NE   N   0.611   8.573   1.048 1.00 . A A . 31 ARG NE   1 1 
       13 13000 1 1 33 ARG NH1  N   1.220   6.392   0.614 1.00 . A A . 31 ARG NH1  1 1 
       13 13001 1 1 33 ARG NH2  N   2.310   8.117  -0.437 1.00 . A A . 31 ARG NH2  1 1 
       13 13002 1 1 33 ARG O    O  -5.772   7.493   1.097 1.00 . A A . 31 ARG O    1 1 
       13 13003 1 1 34 GLN C    C  -7.870   9.545   0.560 1.00 . A A . 32 GLN C    1 1 
       13 13004 1 1 34 GLN CA   C  -6.669  10.112   1.309 1.00 . A A . 32 GLN CA   1 1 
       13 13005 1 1 34 GLN CB   C  -6.746  11.640   1.334 1.00 . A A . 32 GLN CB   1 1 
       13 13006 1 1 34 GLN CD   C  -8.649  13.280   1.614 1.00 . A A . 32 GLN CD   1 1 
       13 13007 1 1 34 GLN CG   C  -7.825  12.181   2.258 1.00 . A A . 32 GLN CG   1 1 
       13 13008 1 1 34 GLN H    H  -4.823  10.350   0.301 1.00 . A A . 32 GLN H    1 1 
       13 13009 1 1 34 GLN HA   H  -6.684   9.743   2.323 1.00 . A A . 32 GLN HA   1 1 
       13 13010 1 1 34 GLN HB2  H  -5.794  12.032   1.660 1.00 . A A . 32 GLN HB2  1 1 
       13 13011 1 1 34 GLN HB3  H  -6.948  11.995   0.334 1.00 . A A . 32 GLN HB3  1 1 
       13 13012 1 1 34 GLN HE21 H  -9.559  11.950   0.449 1.00 . A A . 32 GLN HE21 1 1 
       13 13013 1 1 34 GLN HE22 H -10.051  13.593   0.240 1.00 . A A . 32 GLN HE22 1 1 
       13 13014 1 1 34 GLN HG2  H  -8.486  11.371   2.531 1.00 . A A . 32 GLN HG2  1 1 
       13 13015 1 1 34 GLN HG3  H  -7.356  12.576   3.147 1.00 . A A . 32 GLN HG3  1 1 
       13 13016 1 1 34 GLN N    N  -5.422   9.679   0.690 1.00 . A A . 32 GLN N    1 1 
       13 13017 1 1 34 GLN NE2  N  -9.506  12.903   0.673 1.00 . A A . 32 GLN NE2  1 1 
       13 13018 1 1 34 GLN O    O  -8.890   9.211   1.165 1.00 . A A . 32 GLN O    1 1 
       13 13019 1 1 34 GLN OE1  O  -8.516  14.454   1.960 1.00 . A A . 32 GLN OE1  1 1 
       13 13020 1 1 35 GLN C    C  -9.040   7.428  -1.287 1.00 . A A . 33 GLN C    1 1 
       13 13021 1 1 35 GLN CA   C  -8.814   8.904  -1.587 1.00 . A A . 33 GLN CA   1 1 
       13 13022 1 1 35 GLN CB   C  -8.484   9.090  -3.070 1.00 . A A . 33 GLN CB   1 1 
       13 13023 1 1 35 GLN CD   C -10.342  10.638  -3.800 1.00 . A A . 33 GLN CD   1 1 
       13 13024 1 1 35 GLN CG   C  -8.848  10.465  -3.606 1.00 . A A . 33 GLN CG   1 1 
       13 13025 1 1 35 GLN H    H  -6.903   9.715  -1.182 1.00 . A A . 33 GLN H    1 1 
       13 13026 1 1 35 GLN HA   H  -9.717   9.451  -1.355 1.00 . A A . 33 GLN HA   1 1 
       13 13027 1 1 35 GLN HB2  H  -7.424   8.940  -3.212 1.00 . A A . 33 GLN HB2  1 1 
       13 13028 1 1 35 GLN HB3  H  -9.024   8.350  -3.642 1.00 . A A . 33 GLN HB3  1 1 
       13 13029 1 1 35 GLN HE21 H -10.411   9.001  -4.926 1.00 . A A . 33 GLN HE21 1 1 
       13 13030 1 1 35 GLN HE22 H -11.917   9.814  -4.690 1.00 . A A . 33 GLN HE22 1 1 
       13 13031 1 1 35 GLN HG2  H  -8.502  11.213  -2.909 1.00 . A A . 33 GLN HG2  1 1 
       13 13032 1 1 35 GLN HG3  H  -8.356  10.607  -4.558 1.00 . A A . 33 GLN HG3  1 1 
       13 13033 1 1 35 GLN N    N  -7.741   9.435  -0.758 1.00 . A A . 33 GLN N    1 1 
       13 13034 1 1 35 GLN NE2  N -10.951   9.725  -4.547 1.00 . A A . 33 GLN NE2  1 1 
       13 13035 1 1 35 GLN O    O -10.159   7.006  -0.995 1.00 . A A . 33 GLN O    1 1 
       13 13036 1 1 35 GLN OE1  O -10.941  11.582  -3.284 1.00 . A A . 33 GLN OE1  1 1 
       13 13037 1 1 36 LEU C    C  -8.508   4.972   0.351 1.00 . A A . 34 LEU C    1 1 
       13 13038 1 1 36 LEU CA   C  -8.043   5.220  -1.080 1.00 . A A . 34 LEU CA   1 1 
       13 13039 1 1 36 LEU CB   C  -6.681   4.562  -1.308 1.00 . A A . 34 LEU CB   1 1 
       13 13040 1 1 36 LEU CD1  C  -5.170   4.702  -3.316 1.00 . A A . 34 LEU CD1  1 1 
       13 13041 1 1 36 LEU CD2  C  -6.330   2.551  -2.771 1.00 . A A . 34 LEU CD2  1 1 
       13 13042 1 1 36 LEU CG   C  -6.429   4.070  -2.738 1.00 . A A . 34 LEU CG   1 1 
       13 13043 1 1 36 LEU H    H  -7.101   7.046  -1.584 1.00 . A A . 34 LEU H    1 1 
       13 13044 1 1 36 LEU HA   H  -8.762   4.789  -1.760 1.00 . A A . 34 LEU HA   1 1 
       13 13045 1 1 36 LEU HB2  H  -5.913   5.277  -1.052 1.00 . A A . 34 LEU HB2  1 1 
       13 13046 1 1 36 LEU HB3  H  -6.597   3.717  -0.640 1.00 . A A . 34 LEU HB3  1 1 
       13 13047 1 1 36 LEU HD11 H  -4.678   5.290  -2.555 1.00 . A A . 34 LEU HD11 1 1 
       13 13048 1 1 36 LEU HD12 H  -5.436   5.338  -4.146 1.00 . A A . 34 LEU HD12 1 1 
       13 13049 1 1 36 LEU HD13 H  -4.500   3.926  -3.657 1.00 . A A . 34 LEU HD13 1 1 
       13 13050 1 1 36 LEU HD21 H  -7.321   2.126  -2.847 1.00 . A A . 34 LEU HD21 1 1 
       13 13051 1 1 36 LEU HD22 H  -5.858   2.202  -1.865 1.00 . A A . 34 LEU HD22 1 1 
       13 13052 1 1 36 LEU HD23 H  -5.742   2.247  -3.624 1.00 . A A . 34 LEU HD23 1 1 
       13 13053 1 1 36 LEU HG   H  -7.262   4.362  -3.361 1.00 . A A . 34 LEU HG   1 1 
       13 13054 1 1 36 LEU N    N  -7.966   6.649  -1.352 1.00 . A A . 34 LEU N    1 1 
       13 13055 1 1 36 LEU O    O  -9.249   4.027   0.620 1.00 . A A . 34 LEU O    1 1 
       13 13056 1 1 37 SER C    C  -9.956   5.827   2.827 1.00 . A A . 35 SER C    1 1 
       13 13057 1 1 37 SER CA   C  -8.446   5.716   2.667 1.00 . A A . 35 SER CA   1 1 
       13 13058 1 1 37 SER CB   C  -7.752   6.798   3.496 1.00 . A A . 35 SER CB   1 1 
       13 13059 1 1 37 SER H    H  -7.490   6.570   0.987 1.00 . A A . 35 SER H    1 1 
       13 13060 1 1 37 SER HA   H  -8.128   4.745   3.017 1.00 . A A . 35 SER HA   1 1 
       13 13061 1 1 37 SER HB2  H  -8.041   7.772   3.128 1.00 . A A . 35 SER HB2  1 1 
       13 13062 1 1 37 SER HB3  H  -8.048   6.702   4.530 1.00 . A A . 35 SER HB3  1 1 
       13 13063 1 1 37 SER HG   H  -6.011   7.281   2.740 1.00 . A A . 35 SER HG   1 1 
       13 13064 1 1 37 SER N    N  -8.072   5.834   1.264 1.00 . A A . 35 SER N    1 1 
       13 13065 1 1 37 SER O    O -10.584   5.001   3.485 1.00 . A A . 35 SER O    1 1 
       13 13066 1 1 37 SER OG   O  -6.343   6.680   3.411 1.00 . A A . 35 SER OG   1 1 
       13 13067 1 1 38 SER C    C -12.733   6.043   1.469 1.00 . A A . 36 SER C    1 1 
       13 13068 1 1 38 SER CA   C -11.969   7.086   2.283 1.00 . A A . 36 SER CA   1 1 
       13 13069 1 1 38 SER CB   C -12.306   8.489   1.777 1.00 . A A . 36 SER CB   1 1 
       13 13070 1 1 38 SER H    H  -9.968   7.481   1.708 1.00 . A A . 36 SER H    1 1 
       13 13071 1 1 38 SER HA   H -12.269   7.005   3.317 1.00 . A A . 36 SER HA   1 1 
       13 13072 1 1 38 SER HB2  H -11.849   9.223   2.425 1.00 . A A . 36 SER HB2  1 1 
       13 13073 1 1 38 SER HB3  H -11.926   8.609   0.773 1.00 . A A . 36 SER HB3  1 1 
       13 13074 1 1 38 SER HG   H -13.896   9.606   2.032 1.00 . A A . 36 SER HG   1 1 
       13 13075 1 1 38 SER N    N -10.529   6.858   2.217 1.00 . A A . 36 SER N    1 1 
       13 13076 1 1 38 SER O    O -13.789   5.567   1.884 1.00 . A A . 36 SER O    1 1 
       13 13077 1 1 38 SER OG   O -13.707   8.704   1.763 1.00 . A A . 36 SER OG   1 1 
       13 13078 1 1 39 GLU C    C -12.867   3.340   0.023 1.00 . A A . 37 GLU C    1 1 
       13 13079 1 1 39 GLU CA   C -12.828   4.737  -0.592 1.00 . A A . 37 GLU CA   1 1 
       13 13080 1 1 39 GLU CB   C -12.085   4.692  -1.929 1.00 . A A . 37 GLU CB   1 1 
       13 13081 1 1 39 GLU CD   C -12.529   5.402  -4.311 1.00 . A A . 37 GLU CD   1 1 
       13 13082 1 1 39 GLU CG   C -13.004   4.572  -3.134 1.00 . A A . 37 GLU CG   1 1 
       13 13083 1 1 39 GLU H    H -11.359   6.134   0.020 1.00 . A A . 37 GLU H    1 1 
       13 13084 1 1 39 GLU HA   H -13.841   5.065  -0.769 1.00 . A A . 37 GLU HA   1 1 
       13 13085 1 1 39 GLU HB2  H -11.504   5.595  -2.036 1.00 . A A . 37 GLU HB2  1 1 
       13 13086 1 1 39 GLU HB3  H -11.417   3.843  -1.928 1.00 . A A . 37 GLU HB3  1 1 
       13 13087 1 1 39 GLU HG2  H -13.046   3.537  -3.437 1.00 . A A . 37 GLU HG2  1 1 
       13 13088 1 1 39 GLU HG3  H -13.992   4.906  -2.852 1.00 . A A . 37 GLU HG3  1 1 
       13 13089 1 1 39 GLU N    N -12.197   5.709   0.299 1.00 . A A . 37 GLU N    1 1 
       13 13090 1 1 39 GLU O    O -13.933   2.739   0.151 1.00 . A A . 37 GLU O    1 1 
       13 13091 1 1 39 GLU OE1  O -11.318   5.701  -4.376 1.00 . A A . 37 GLU OE1  1 1 
       13 13092 1 1 39 GLU OE2  O -13.367   5.750  -5.169 1.00 . A A . 37 GLU OE2  1 1 
       13 13093 1 1 40 LEU C    C -11.832   1.507   2.475 1.00 . A A . 38 LEU C    1 1 
       13 13094 1 1 40 LEU CA   C -11.598   1.488   0.965 1.00 . A A . 38 LEU CA   1 1 
       13 13095 1 1 40 LEU CB   C -10.225   0.889   0.663 1.00 . A A . 38 LEU CB   1 1 
       13 13096 1 1 40 LEU CD1  C  -8.566   0.031  -1.008 1.00 . A A . 38 LEU CD1  1 1 
       13 13097 1 1 40 LEU CD2  C -10.968  -0.658  -1.166 1.00 . A A . 38 LEU CD2  1 1 
       13 13098 1 1 40 LEU CG   C -10.009   0.462  -0.790 1.00 . A A . 38 LEU CG   1 1 
       13 13099 1 1 40 LEU H    H -10.881   3.346   0.244 1.00 . A A . 38 LEU H    1 1 
       13 13100 1 1 40 LEU HA   H -12.355   0.871   0.505 1.00 . A A . 38 LEU HA   1 1 
       13 13101 1 1 40 LEU HB2  H  -9.473   1.622   0.917 1.00 . A A . 38 LEU HB2  1 1 
       13 13102 1 1 40 LEU HB3  H -10.087   0.025   1.293 1.00 . A A . 38 LEU HB3  1 1 
       13 13103 1 1 40 LEU HD11 H  -7.904   0.730  -0.521 1.00 . A A . 38 LEU HD11 1 1 
       13 13104 1 1 40 LEU HD12 H  -8.353   0.011  -2.067 1.00 . A A . 38 LEU HD12 1 1 
       13 13105 1 1 40 LEU HD13 H  -8.418  -0.955  -0.593 1.00 . A A . 38 LEU HD13 1 1 
       13 13106 1 1 40 LEU HD21 H -11.749  -0.265  -1.800 1.00 . A A . 38 LEU HD21 1 1 
       13 13107 1 1 40 LEU HD22 H -11.406  -1.074  -0.271 1.00 . A A . 38 LEU HD22 1 1 
       13 13108 1 1 40 LEU HD23 H -10.431  -1.431  -1.697 1.00 . A A . 38 LEU HD23 1 1 
       13 13109 1 1 40 LEU HG   H -10.206   1.304  -1.438 1.00 . A A . 38 LEU HG   1 1 
       13 13110 1 1 40 LEU N    N -11.698   2.824   0.384 1.00 . A A . 38 LEU N    1 1 
       13 13111 1 1 40 LEU O    O -12.002   0.457   3.095 1.00 . A A . 38 LEU O    1 1 
       13 13112 1 1 41 GLY C    C -10.835   2.365   5.290 1.00 . A A . 39 GLY C    1 1 
       13 13113 1 1 41 GLY CA   C -12.044   2.815   4.494 1.00 . A A . 39 GLY CA   1 1 
       13 13114 1 1 41 GLY H    H -11.692   3.503   2.524 1.00 . A A . 39 GLY H    1 1 
       13 13115 1 1 41 GLY HA2  H -12.256   3.846   4.733 1.00 . A A . 39 GLY HA2  1 1 
       13 13116 1 1 41 GLY HA3  H -12.893   2.209   4.775 1.00 . A A . 39 GLY HA3  1 1 
       13 13117 1 1 41 GLY N    N -11.836   2.698   3.062 1.00 . A A . 39 GLY N    1 1 
       13 13118 1 1 41 GLY O    O -10.973   1.729   6.335 1.00 . A A . 39 GLY O    1 1 
       13 13119 1 1 42 LEU C    C  -7.633   3.554   5.912 1.00 . A A . 40 LEU C    1 1 
       13 13120 1 1 42 LEU CA   C  -8.405   2.319   5.460 1.00 . A A . 40 LEU CA   1 1 
       13 13121 1 1 42 LEU CB   C  -7.531   1.481   4.522 1.00 . A A . 40 LEU CB   1 1 
       13 13122 1 1 42 LEU CD1  C  -7.661  -0.531   3.034 1.00 . A A . 40 LEU CD1  1 1 
       13 13123 1 1 42 LEU CD2  C  -7.103  -0.804   5.456 1.00 . A A . 40 LEU CD2  1 1 
       13 13124 1 1 42 LEU CG   C  -7.900  -0.001   4.440 1.00 . A A . 40 LEU CG   1 1 
       13 13125 1 1 42 LEU H    H  -9.605   3.200   3.954 1.00 . A A . 40 LEU H    1 1 
       13 13126 1 1 42 LEU HA   H  -8.658   1.726   6.327 1.00 . A A . 40 LEU HA   1 1 
       13 13127 1 1 42 LEU HB2  H  -7.599   1.904   3.530 1.00 . A A . 40 LEU HB2  1 1 
       13 13128 1 1 42 LEU HB3  H  -6.507   1.556   4.857 1.00 . A A . 40 LEU HB3  1 1 
       13 13129 1 1 42 LEU HD11 H  -7.833  -1.597   3.018 1.00 . A A . 40 LEU HD11 1 1 
       13 13130 1 1 42 LEU HD12 H  -6.642  -0.326   2.740 1.00 . A A . 40 LEU HD12 1 1 
       13 13131 1 1 42 LEU HD13 H  -8.339  -0.046   2.347 1.00 . A A . 40 LEU HD13 1 1 
       13 13132 1 1 42 LEU HD21 H  -7.634  -1.713   5.694 1.00 . A A . 40 LEU HD21 1 1 
       13 13133 1 1 42 LEU HD22 H  -6.971  -0.219   6.354 1.00 . A A . 40 LEU HD22 1 1 
       13 13134 1 1 42 LEU HD23 H  -6.135  -1.051   5.042 1.00 . A A . 40 LEU HD23 1 1 
       13 13135 1 1 42 LEU HG   H  -8.950  -0.118   4.667 1.00 . A A . 40 LEU HG   1 1 
       13 13136 1 1 42 LEU N    N  -9.647   2.693   4.792 1.00 . A A . 40 LEU N    1 1 
       13 13137 1 1 42 LEU O    O  -7.901   4.666   5.458 1.00 . A A . 40 LEU O    1 1 
       13 13138 1 1 43 ASN C    C  -4.714   4.756   6.344 1.00 . A A . 41 ASN C    1 1 
       13 13139 1 1 43 ASN CA   C  -5.852   4.443   7.311 1.00 . A A . 41 ASN CA   1 1 
       13 13140 1 1 43 ASN CB   C  -5.289   4.093   8.691 1.00 . A A . 41 ASN CB   1 1 
       13 13141 1 1 43 ASN CG   C  -5.475   5.217   9.693 1.00 . A A . 41 ASN CG   1 1 
       13 13142 1 1 43 ASN H    H  -6.499   2.437   7.124 1.00 . A A . 41 ASN H    1 1 
       13 13143 1 1 43 ASN HA   H  -6.483   5.315   7.399 1.00 . A A . 41 ASN HA   1 1 
       13 13144 1 1 43 ASN HB2  H  -5.794   3.216   9.066 1.00 . A A . 41 ASN HB2  1 1 
       13 13145 1 1 43 ASN HB3  H  -4.233   3.885   8.602 1.00 . A A . 41 ASN HB3  1 1 
       13 13146 1 1 43 ASN HD21 H  -3.505   5.448   9.836 1.00 . A A . 41 ASN HD21 1 1 
       13 13147 1 1 43 ASN HD22 H  -4.458   6.512  10.808 1.00 . A A . 41 ASN HD22 1 1 
       13 13148 1 1 43 ASN N    N  -6.668   3.348   6.803 1.00 . A A . 41 ASN N    1 1 
       13 13149 1 1 43 ASN ND2  N  -4.368   5.783  10.160 1.00 . A A . 41 ASN ND2  1 1 
       13 13150 1 1 43 ASN O    O  -4.045   3.850   5.845 1.00 . A A . 41 ASN O    1 1 
       13 13151 1 1 43 ASN OD1  O  -6.600   5.573  10.042 1.00 . A A . 41 ASN OD1  1 1 
       13 13152 1 1 44 GLU C    C  -2.109   5.825   5.525 1.00 . A A . 42 GLU C    1 1 
       13 13153 1 1 44 GLU CA   C  -3.443   6.472   5.167 1.00 . A A . 42 GLU CA   1 1 
       13 13154 1 1 44 GLU CB   C  -3.307   7.995   5.197 1.00 . A A . 42 GLU CB   1 1 
       13 13155 1 1 44 GLU CD   C  -4.262  10.228   4.501 1.00 . A A . 42 GLU CD   1 1 
       13 13156 1 1 44 GLU CG   C  -4.450   8.723   4.508 1.00 . A A . 42 GLU CG   1 1 
       13 13157 1 1 44 GLU H    H  -5.066   6.718   6.508 1.00 . A A . 42 GLU H    1 1 
       13 13158 1 1 44 GLU HA   H  -3.723   6.165   4.171 1.00 . A A . 42 GLU HA   1 1 
       13 13159 1 1 44 GLU HB2  H  -3.269   8.322   6.225 1.00 . A A . 42 GLU HB2  1 1 
       13 13160 1 1 44 GLU HB3  H  -2.385   8.272   4.706 1.00 . A A . 42 GLU HB3  1 1 
       13 13161 1 1 44 GLU HG2  H  -4.514   8.380   3.486 1.00 . A A . 42 GLU HG2  1 1 
       13 13162 1 1 44 GLU HG3  H  -5.370   8.492   5.024 1.00 . A A . 42 GLU HG3  1 1 
       13 13163 1 1 44 GLU N    N  -4.499   6.042   6.081 1.00 . A A . 42 GLU N    1 1 
       13 13164 1 1 44 GLU O    O  -1.322   5.475   4.645 1.00 . A A . 42 GLU O    1 1 
       13 13165 1 1 44 GLU OE1  O  -3.132  10.684   4.230 1.00 . A A . 42 GLU OE1  1 1 
       13 13166 1 1 44 GLU OE2  O  -5.247  10.950   4.767 1.00 . A A . 42 GLU OE2  1 1 
       13 13167 1 1 45 ALA C    C  -0.531   3.598   6.856 1.00 . A A . 43 ALA C    1 1 
       13 13168 1 1 45 ALA CA   C  -0.626   5.057   7.293 1.00 . A A . 43 ALA CA   1 1 
       13 13169 1 1 45 ALA CB   C  -0.530   5.165   8.808 1.00 . A A . 43 ALA CB   1 1 
       13 13170 1 1 45 ALA H    H  -2.530   5.961   7.474 1.00 . A A . 43 ALA H    1 1 
       13 13171 1 1 45 ALA HA   H   0.200   5.604   6.862 1.00 . A A . 43 ALA HA   1 1 
       13 13172 1 1 45 ALA HB1  H  -1.314   5.814   9.170 1.00 . A A . 43 ALA HB1  1 1 
       13 13173 1 1 45 ALA HB2  H   0.431   5.575   9.079 1.00 . A A . 43 ALA HB2  1 1 
       13 13174 1 1 45 ALA HB3  H  -0.641   4.185   9.248 1.00 . A A . 43 ALA HB3  1 1 
       13 13175 1 1 45 ALA N    N  -1.863   5.666   6.820 1.00 . A A . 43 ALA N    1 1 
       13 13176 1 1 45 ALA O    O   0.543   3.115   6.496 1.00 . A A . 43 ALA O    1 1 
       13 13177 1 1 46 GLN C    C  -1.482   1.359   4.993 1.00 . A A . 44 GLN C    1 1 
       13 13178 1 1 46 GLN CA   C  -1.704   1.500   6.493 1.00 . A A . 44 GLN CA   1 1 
       13 13179 1 1 46 GLN CB   C  -3.045   0.875   6.888 1.00 . A A . 44 GLN CB   1 1 
       13 13180 1 1 46 GLN CD   C  -2.929   0.970   9.410 1.00 . A A . 44 GLN CD   1 1 
       13 13181 1 1 46 GLN CG   C  -2.988   0.081   8.183 1.00 . A A . 44 GLN CG   1 1 
       13 13182 1 1 46 GLN H    H  -2.488   3.343   7.179 1.00 . A A . 44 GLN H    1 1 
       13 13183 1 1 46 GLN HA   H  -0.909   0.986   7.013 1.00 . A A . 44 GLN HA   1 1 
       13 13184 1 1 46 GLN HB2  H  -3.775   1.662   7.006 1.00 . A A . 44 GLN HB2  1 1 
       13 13185 1 1 46 GLN HB3  H  -3.367   0.212   6.099 1.00 . A A . 44 GLN HB3  1 1 
       13 13186 1 1 46 GLN HE21 H  -4.840   1.464   9.173 1.00 . A A . 44 GLN HE21 1 1 
       13 13187 1 1 46 GLN HE22 H  -4.041   2.185  10.524 1.00 . A A . 44 GLN HE22 1 1 
       13 13188 1 1 46 GLN HG2  H  -3.869  -0.539   8.249 1.00 . A A . 44 GLN HG2  1 1 
       13 13189 1 1 46 GLN HG3  H  -2.108  -0.545   8.167 1.00 . A A . 44 GLN HG3  1 1 
       13 13190 1 1 46 GLN N    N  -1.663   2.903   6.886 1.00 . A A . 44 GLN N    1 1 
       13 13191 1 1 46 GLN NE2  N  -4.049   1.604   9.736 1.00 . A A . 44 GLN NE2  1 1 
       13 13192 1 1 46 GLN O    O  -0.710   0.511   4.546 1.00 . A A . 44 GLN O    1 1 
       13 13193 1 1 46 GLN OE1  O  -1.889   1.086  10.057 1.00 . A A . 44 GLN OE1  1 1 
       13 13194 1 1 47 ILE C    C  -0.595   2.543   2.365 1.00 . A A . 45 ILE C    1 1 
       13 13195 1 1 47 ILE CA   C  -2.017   2.175   2.771 1.00 . A A . 45 ILE CA   1 1 
       13 13196 1 1 47 ILE CB   C  -3.006   3.141   2.089 1.00 . A A . 45 ILE CB   1 1 
       13 13197 1 1 47 ILE CD1  C  -5.188   4.195   2.869 1.00 . A A . 45 ILE CD1  1 1 
       13 13198 1 1 47 ILE CG1  C  -4.425   2.913   2.616 1.00 . A A . 45 ILE CG1  1 1 
       13 13199 1 1 47 ILE CG2  C  -2.961   2.968   0.577 1.00 . A A . 45 ILE CG2  1 1 
       13 13200 1 1 47 ILE H    H  -2.749   2.864   4.632 1.00 . A A . 45 ILE H    1 1 
       13 13201 1 1 47 ILE HA   H  -2.231   1.171   2.433 1.00 . A A . 45 ILE HA   1 1 
       13 13202 1 1 47 ILE HB   H  -2.703   4.151   2.319 1.00 . A A . 45 ILE HB   1 1 
       13 13203 1 1 47 ILE HD11 H  -6.190   4.102   2.475 1.00 . A A . 45 ILE HD11 1 1 
       13 13204 1 1 47 ILE HD12 H  -4.684   5.016   2.380 1.00 . A A . 45 ILE HD12 1 1 
       13 13205 1 1 47 ILE HD13 H  -5.235   4.383   3.931 1.00 . A A . 45 ILE HD13 1 1 
       13 13206 1 1 47 ILE HG12 H  -4.982   2.334   1.893 1.00 . A A . 45 ILE HG12 1 1 
       13 13207 1 1 47 ILE HG13 H  -4.375   2.367   3.546 1.00 . A A . 45 ILE HG13 1 1 
       13 13208 1 1 47 ILE HG21 H  -3.967   2.945   0.186 1.00 . A A . 45 ILE HG21 1 1 
       13 13209 1 1 47 ILE HG22 H  -2.460   2.042   0.335 1.00 . A A . 45 ILE HG22 1 1 
       13 13210 1 1 47 ILE HG23 H  -2.422   3.794   0.137 1.00 . A A . 45 ILE HG23 1 1 
       13 13211 1 1 47 ILE N    N  -2.154   2.203   4.219 1.00 . A A . 45 ILE N    1 1 
       13 13212 1 1 47 ILE O    O  -0.006   1.916   1.486 1.00 . A A . 45 ILE O    1 1 
       13 13213 1 1 48 LYS C    C   2.316   2.889   2.955 1.00 . A A . 46 LYS C    1 1 
       13 13214 1 1 48 LYS CA   C   1.309   4.016   2.737 1.00 . A A . 46 LYS CA   1 1 
       13 13215 1 1 48 LYS CB   C   1.667   5.210   3.623 1.00 . A A . 46 LYS CB   1 1 
       13 13216 1 1 48 LYS CD   C   3.451   6.828   4.342 1.00 . A A . 46 LYS CD   1 1 
       13 13217 1 1 48 LYS CE   C   2.953   8.240   4.080 1.00 . A A . 46 LYS CE   1 1 
       13 13218 1 1 48 LYS CG   C   2.990   5.865   3.259 1.00 . A A . 46 LYS CG   1 1 
       13 13219 1 1 48 LYS H    H  -0.567   4.020   3.716 1.00 . A A . 46 LYS H    1 1 
       13 13220 1 1 48 LYS HA   H   1.348   4.322   1.702 1.00 . A A . 46 LYS HA   1 1 
       13 13221 1 1 48 LYS HB2  H   0.887   5.953   3.538 1.00 . A A . 46 LYS HB2  1 1 
       13 13222 1 1 48 LYS HB3  H   1.725   4.878   4.649 1.00 . A A . 46 LYS HB3  1 1 
       13 13223 1 1 48 LYS HD2  H   3.070   6.493   5.295 1.00 . A A . 46 LYS HD2  1 1 
       13 13224 1 1 48 LYS HD3  H   4.531   6.835   4.366 1.00 . A A . 46 LYS HD3  1 1 
       13 13225 1 1 48 LYS HE2  H   3.268   8.542   3.093 1.00 . A A . 46 LYS HE2  1 1 
       13 13226 1 1 48 LYS HE3  H   1.873   8.241   4.128 1.00 . A A . 46 LYS HE3  1 1 
       13 13227 1 1 48 LYS HG2  H   3.737   5.096   3.134 1.00 . A A . 46 LYS HG2  1 1 
       13 13228 1 1 48 LYS HG3  H   2.869   6.408   2.333 1.00 . A A . 46 LYS HG3  1 1 
       13 13229 1 1 48 LYS HZ1  H   3.817   8.709   5.924 1.00 . A A . 46 LYS HZ1  1 1 
       13 13230 1 1 48 LYS HZ2  H   2.739   9.881   5.355 1.00 . A A . 46 LYS HZ2  1 1 
       13 13231 1 1 48 LYS HZ3  H   4.278   9.744   4.666 1.00 . A A . 46 LYS HZ3  1 1 
       13 13232 1 1 48 LYS N    N  -0.048   3.565   3.021 1.00 . A A . 46 LYS N    1 1 
       13 13233 1 1 48 LYS NZ   N   3.484   9.212   5.076 1.00 . A A . 46 LYS NZ   1 1 
       13 13234 1 1 48 LYS O    O   3.194   2.659   2.123 1.00 . A A . 46 LYS O    1 1 
       13 13235 1 1 49 ILE C    C   2.907  -0.059   3.399 1.00 . A A . 47 ILE C    1 1 
       13 13236 1 1 49 ILE CA   C   3.076   1.083   4.396 1.00 . A A . 47 ILE CA   1 1 
       13 13237 1 1 49 ILE CB   C   2.833   0.550   5.825 1.00 . A A . 47 ILE CB   1 1 
       13 13238 1 1 49 ILE CD1  C   2.328   1.426   8.162 1.00 . A A . 47 ILE CD1  1 1 
       13 13239 1 1 49 ILE CG1  C   3.045   1.665   6.851 1.00 . A A . 47 ILE CG1  1 1 
       13 13240 1 1 49 ILE CG2  C   3.750  -0.627   6.124 1.00 . A A . 47 ILE CG2  1 1 
       13 13241 1 1 49 ILE H    H   1.456   2.415   4.702 1.00 . A A . 47 ILE H    1 1 
       13 13242 1 1 49 ILE HA   H   4.090   1.450   4.338 1.00 . A A . 47 ILE HA   1 1 
       13 13243 1 1 49 ILE HB   H   1.812   0.204   5.888 1.00 . A A . 47 ILE HB   1 1 
       13 13244 1 1 49 ILE HD11 H   1.485   2.097   8.239 1.00 . A A . 47 ILE HD11 1 1 
       13 13245 1 1 49 ILE HD12 H   3.007   1.606   8.982 1.00 . A A . 47 ILE HD12 1 1 
       13 13246 1 1 49 ILE HD13 H   1.979   0.405   8.200 1.00 . A A . 47 ILE HD13 1 1 
       13 13247 1 1 49 ILE HG12 H   4.100   1.753   7.063 1.00 . A A . 47 ILE HG12 1 1 
       13 13248 1 1 49 ILE HG13 H   2.688   2.598   6.440 1.00 . A A . 47 ILE HG13 1 1 
       13 13249 1 1 49 ILE HG21 H   3.366  -1.514   5.643 1.00 . A A . 47 ILE HG21 1 1 
       13 13250 1 1 49 ILE HG22 H   3.796  -0.787   7.191 1.00 . A A . 47 ILE HG22 1 1 
       13 13251 1 1 49 ILE HG23 H   4.741  -0.415   5.749 1.00 . A A . 47 ILE HG23 1 1 
       13 13252 1 1 49 ILE N    N   2.178   2.186   4.077 1.00 . A A . 47 ILE N    1 1 
       13 13253 1 1 49 ILE O    O   3.878  -0.710   3.013 1.00 . A A . 47 ILE O    1 1 
       13 13254 1 1 50 TRP C    C   2.082  -1.117   0.709 1.00 . A A . 48 TRP C    1 1 
       13 13255 1 1 50 TRP CA   C   1.368  -1.359   2.034 1.00 . A A . 48 TRP CA   1 1 
       13 13256 1 1 50 TRP CB   C  -0.140  -1.459   1.802 1.00 . A A . 48 TRP CB   1 1 
       13 13257 1 1 50 TRP CD1  C  -0.828  -3.881   1.333 1.00 . A A . 48 TRP CD1  1 1 
       13 13258 1 1 50 TRP CD2  C  -0.657  -2.602  -0.499 1.00 . A A . 48 TRP CD2  1 1 
       13 13259 1 1 50 TRP CE2  C  -1.038  -3.900  -0.889 1.00 . A A . 48 TRP CE2  1 1 
       13 13260 1 1 50 TRP CE3  C  -0.489  -1.624  -1.485 1.00 . A A . 48 TRP CE3  1 1 
       13 13261 1 1 50 TRP CG   C  -0.528  -2.611   0.928 1.00 . A A . 48 TRP CG   1 1 
       13 13262 1 1 50 TRP CH2  C  -1.081  -3.269  -3.164 1.00 . A A . 48 TRP CH2  1 1 
       13 13263 1 1 50 TRP CZ2  C  -1.253  -4.245  -2.221 1.00 . A A . 48 TRP CZ2  1 1 
       13 13264 1 1 50 TRP CZ3  C  -0.702  -1.968  -2.807 1.00 . A A . 48 TRP CZ3  1 1 
       13 13265 1 1 50 TRP H    H   0.933   0.256   3.331 1.00 . A A . 48 TRP H    1 1 
       13 13266 1 1 50 TRP HA   H   1.723  -2.289   2.454 1.00 . A A . 48 TRP HA   1 1 
       13 13267 1 1 50 TRP HB2  H  -0.637  -1.580   2.753 1.00 . A A . 48 TRP HB2  1 1 
       13 13268 1 1 50 TRP HB3  H  -0.486  -0.550   1.332 1.00 . A A . 48 TRP HB3  1 1 
       13 13269 1 1 50 TRP HD1  H  -0.818  -4.209   2.362 1.00 . A A . 48 TRP HD1  1 1 
       13 13270 1 1 50 TRP HE1  H  -1.382  -5.610   0.278 1.00 . A A . 48 TRP HE1  1 1 
       13 13271 1 1 50 TRP HE3  H  -0.199  -0.614  -1.230 1.00 . A A . 48 TRP HE3  1 1 
       13 13272 1 1 50 TRP HH2  H  -1.236  -3.493  -4.209 1.00 . A A . 48 TRP HH2  1 1 
       13 13273 1 1 50 TRP HZ2  H  -1.545  -5.244  -2.512 1.00 . A A . 48 TRP HZ2  1 1 
       13 13274 1 1 50 TRP HZ3  H  -0.576  -1.227  -3.582 1.00 . A A . 48 TRP HZ3  1 1 
       13 13275 1 1 50 TRP N    N   1.666  -0.297   2.987 1.00 . A A . 48 TRP N    1 1 
       13 13276 1 1 50 TRP NE1  N  -1.134  -4.662   0.246 1.00 . A A . 48 TRP NE1  1 1 
       13 13277 1 1 50 TRP O    O   2.699  -2.022   0.150 1.00 . A A . 48 TRP O    1 1 
       13 13278 1 1 51 PHE C    C   4.146   0.355  -0.938 1.00 . A A . 49 PHE C    1 1 
       13 13279 1 1 51 PHE CA   C   2.629   0.473  -1.048 1.00 . A A . 49 PHE CA   1 1 
       13 13280 1 1 51 PHE CB   C   2.239   1.896  -1.454 1.00 . A A . 49 PHE CB   1 1 
       13 13281 1 1 51 PHE CD1  C  -0.171   1.932  -2.156 1.00 . A A . 49 PHE CD1  1 1 
       13 13282 1 1 51 PHE CD2  C   1.504   2.003  -3.851 1.00 . A A . 49 PHE CD2  1 1 
       13 13283 1 1 51 PHE CE1  C  -1.157   1.977  -3.125 1.00 . A A . 49 PHE CE1  1 1 
       13 13284 1 1 51 PHE CE2  C   0.525   2.047  -4.823 1.00 . A A . 49 PHE CE2  1 1 
       13 13285 1 1 51 PHE CG   C   1.169   1.945  -2.508 1.00 . A A . 49 PHE CG   1 1 
       13 13286 1 1 51 PHE CZ   C  -0.808   2.035  -4.460 1.00 . A A . 49 PHE CZ   1 1 
       13 13287 1 1 51 PHE H    H   1.486   0.792   0.703 1.00 . A A . 49 PHE H    1 1 
       13 13288 1 1 51 PHE HA   H   2.282  -0.216  -1.804 1.00 . A A . 49 PHE HA   1 1 
       13 13289 1 1 51 PHE HB2  H   1.873   2.422  -0.586 1.00 . A A . 49 PHE HB2  1 1 
       13 13290 1 1 51 PHE HB3  H   3.110   2.406  -1.839 1.00 . A A . 49 PHE HB3  1 1 
       13 13291 1 1 51 PHE HD1  H  -0.444   1.888  -1.113 1.00 . A A . 49 PHE HD1  1 1 
       13 13292 1 1 51 PHE HD2  H   2.546   2.013  -4.136 1.00 . A A . 49 PHE HD2  1 1 
       13 13293 1 1 51 PHE HE1  H  -2.198   1.966  -2.837 1.00 . A A . 49 PHE HE1  1 1 
       13 13294 1 1 51 PHE HE2  H   0.799   2.092  -5.866 1.00 . A A . 49 PHE HE2  1 1 
       13 13295 1 1 51 PHE HZ   H  -1.576   2.070  -5.218 1.00 . A A . 49 PHE HZ   1 1 
       13 13296 1 1 51 PHE N    N   1.992   0.112   0.211 1.00 . A A . 49 PHE N    1 1 
       13 13297 1 1 51 PHE O    O   4.806  -0.169  -1.836 1.00 . A A . 49 PHE O    1 1 
       13 13298 1 1 52 GLN C    C   6.614  -0.656   0.483 1.00 . A A . 50 GLN C    1 1 
       13 13299 1 1 52 GLN CA   C   6.133   0.790   0.398 1.00 . A A . 50 GLN CA   1 1 
       13 13300 1 1 52 GLN CB   C   6.497   1.539   1.681 1.00 . A A . 50 GLN CB   1 1 
       13 13301 1 1 52 GLN CD   C   5.990   3.957   2.213 1.00 . A A . 50 GLN CD   1 1 
       13 13302 1 1 52 GLN CG   C   6.876   2.992   1.448 1.00 . A A . 50 GLN CG   1 1 
       13 13303 1 1 52 GLN H    H   4.116   1.248   0.852 1.00 . A A . 50 GLN H    1 1 
       13 13304 1 1 52 GLN HA   H   6.619   1.269  -0.439 1.00 . A A . 50 GLN HA   1 1 
       13 13305 1 1 52 GLN HB2  H   5.652   1.511   2.353 1.00 . A A . 50 GLN HB2  1 1 
       13 13306 1 1 52 GLN HB3  H   7.334   1.042   2.149 1.00 . A A . 50 GLN HB3  1 1 
       13 13307 1 1 52 GLN HE21 H   6.445   3.055   3.926 1.00 . A A . 50 GLN HE21 1 1 
       13 13308 1 1 52 GLN HE22 H   5.360   4.393   4.048 1.00 . A A . 50 GLN HE22 1 1 
       13 13309 1 1 52 GLN HG2  H   7.898   3.140   1.764 1.00 . A A . 50 GLN HG2  1 1 
       13 13310 1 1 52 GLN HG3  H   6.791   3.208   0.393 1.00 . A A . 50 GLN HG3  1 1 
       13 13311 1 1 52 GLN N    N   4.694   0.843   0.171 1.00 . A A . 50 GLN N    1 1 
       13 13312 1 1 52 GLN NE2  N   5.925   3.784   3.528 1.00 . A A . 50 GLN NE2  1 1 
       13 13313 1 1 52 GLN O    O   7.647  -1.011  -0.085 1.00 . A A . 50 GLN O    1 1 
       13 13314 1 1 52 GLN OE1  O   5.372   4.847   1.629 1.00 . A A . 50 GLN OE1  1 1 
       13 13315 1 1 53 ASN C    C   6.141  -3.619   0.013 1.00 . A A . 51 ASN C    1 1 
       13 13316 1 1 53 ASN CA   C   6.209  -2.893   1.352 1.00 . A A . 51 ASN CA   1 1 
       13 13317 1 1 53 ASN CB   C   5.274  -3.565   2.360 1.00 . A A . 51 ASN CB   1 1 
       13 13318 1 1 53 ASN CG   C   5.912  -3.714   3.728 1.00 . A A . 51 ASN CG   1 1 
       13 13319 1 1 53 ASN H    H   5.045  -1.146   1.624 1.00 . A A . 51 ASN H    1 1 
       13 13320 1 1 53 ASN HA   H   7.222  -2.943   1.724 1.00 . A A . 51 ASN HA   1 1 
       13 13321 1 1 53 ASN HB2  H   4.380  -2.970   2.464 1.00 . A A . 51 ASN HB2  1 1 
       13 13322 1 1 53 ASN HB3  H   5.008  -4.547   1.997 1.00 . A A . 51 ASN HB3  1 1 
       13 13323 1 1 53 ASN HD21 H   4.785  -2.239   4.440 1.00 . A A . 51 ASN HD21 1 1 
       13 13324 1 1 53 ASN HD22 H   5.876  -2.963   5.568 1.00 . A A . 51 ASN HD22 1 1 
       13 13325 1 1 53 ASN N    N   5.859  -1.486   1.196 1.00 . A A . 51 ASN N    1 1 
       13 13326 1 1 53 ASN ND2  N   5.481  -2.889   4.674 1.00 . A A . 51 ASN ND2  1 1 
       13 13327 1 1 53 ASN O    O   7.009  -4.429  -0.311 1.00 . A A . 51 ASN O    1 1 
       13 13328 1 1 53 ASN OD1  O   6.781  -4.561   3.931 1.00 . A A . 51 ASN OD1  1 1 
       13 13329 1 1 54 LYS C    C   6.008  -3.492  -3.039 1.00 . A A . 52 LYS C    1 1 
       13 13330 1 1 54 LYS CA   C   4.921  -3.940  -2.068 1.00 . A A . 52 LYS CA   1 1 
       13 13331 1 1 54 LYS CB   C   3.534  -3.605  -2.625 1.00 . A A . 52 LYS CB   1 1 
       13 13332 1 1 54 LYS CD   C   2.630  -5.916  -2.203 1.00 . A A . 52 LYS CD   1 1 
       13 13333 1 1 54 LYS CE   C   1.339  -5.757  -1.419 1.00 . A A . 52 LYS CE   1 1 
       13 13334 1 1 54 LYS CG   C   2.808  -4.800  -3.221 1.00 . A A . 52 LYS CG   1 1 
       13 13335 1 1 54 LYS H    H   4.446  -2.665  -0.448 1.00 . A A . 52 LYS H    1 1 
       13 13336 1 1 54 LYS HA   H   4.997  -5.007  -1.939 1.00 . A A . 52 LYS HA   1 1 
       13 13337 1 1 54 LYS HB2  H   2.927  -3.205  -1.826 1.00 . A A . 52 LYS HB2  1 1 
       13 13338 1 1 54 LYS HB3  H   3.640  -2.856  -3.393 1.00 . A A . 52 LYS HB3  1 1 
       13 13339 1 1 54 LYS HD2  H   2.609  -6.863  -2.720 1.00 . A A . 52 LYS HD2  1 1 
       13 13340 1 1 54 LYS HD3  H   3.460  -5.899  -1.515 1.00 . A A . 52 LYS HD3  1 1 
       13 13341 1 1 54 LYS HE2  H   1.263  -4.735  -1.081 1.00 . A A . 52 LYS HE2  1 1 
       13 13342 1 1 54 LYS HE3  H   0.507  -5.984  -2.070 1.00 . A A . 52 LYS HE3  1 1 
       13 13343 1 1 54 LYS HG2  H   1.835  -4.482  -3.564 1.00 . A A . 52 LYS HG2  1 1 
       13 13344 1 1 54 LYS HG3  H   3.381  -5.176  -4.057 1.00 . A A . 52 LYS HG3  1 1 
       13 13345 1 1 54 LYS HZ1  H   0.652  -6.275   0.485 1.00 . A A . 52 LYS HZ1  1 1 
       13 13346 1 1 54 LYS HZ2  H   2.242  -6.760   0.175 1.00 . A A . 52 LYS HZ2  1 1 
       13 13347 1 1 54 LYS HZ3  H   0.951  -7.603  -0.521 1.00 . A A . 52 LYS HZ3  1 1 
       13 13348 1 1 54 LYS N    N   5.104  -3.320  -0.762 1.00 . A A . 52 LYS N    1 1 
       13 13349 1 1 54 LYS NZ   N   1.293  -6.662  -0.238 1.00 . A A . 52 LYS NZ   1 1 
       13 13350 1 1 54 LYS O    O   6.370  -4.224  -3.960 1.00 . A A . 52 LYS O    1 1 
       13 13351 1 1 55 ARG C    C   8.897  -2.491  -3.448 1.00 . A A . 53 ARG C    1 1 
       13 13352 1 1 55 ARG CA   C   7.582  -1.751  -3.680 1.00 . A A . 53 ARG CA   1 1 
       13 13353 1 1 55 ARG CB   C   7.767  -0.254  -3.415 1.00 . A A . 53 ARG CB   1 1 
       13 13354 1 1 55 ARG CD   C   8.212   1.725  -4.903 1.00 . A A . 53 ARG CD   1 1 
       13 13355 1 1 55 ARG CG   C   7.225   0.632  -4.526 1.00 . A A . 53 ARG CG   1 1 
       13 13356 1 1 55 ARG CZ   C  10.053   2.454  -3.422 1.00 . A A . 53 ARG CZ   1 1 
       13 13357 1 1 55 ARG H    H   6.205  -1.753  -2.071 1.00 . A A . 53 ARG H    1 1 
       13 13358 1 1 55 ARG HA   H   7.280  -1.892  -4.706 1.00 . A A . 53 ARG HA   1 1 
       13 13359 1 1 55 ARG HB2  H   7.258   0.002  -2.498 1.00 . A A . 53 ARG HB2  1 1 
       13 13360 1 1 55 ARG HB3  H   8.822  -0.047  -3.301 1.00 . A A . 53 ARG HB3  1 1 
       13 13361 1 1 55 ARG HD2  H   9.020   1.283  -5.462 1.00 . A A . 53 ARG HD2  1 1 
       13 13362 1 1 55 ARG HD3  H   7.704   2.451  -5.520 1.00 . A A . 53 ARG HD3  1 1 
       13 13363 1 1 55 ARG HE   H   8.118   2.842  -3.126 1.00 . A A . 53 ARG HE   1 1 
       13 13364 1 1 55 ARG HG2  H   7.030   0.022  -5.396 1.00 . A A . 53 ARG HG2  1 1 
       13 13365 1 1 55 ARG HG3  H   6.305   1.088  -4.191 1.00 . A A . 53 ARG HG3  1 1 
       13 13366 1 1 55 ARG HH11 H  10.673   1.388  -5.026 1.00 . A A . 53 ARG HH11 1 1 
       13 13367 1 1 55 ARG HH12 H  11.927   1.921  -3.962 1.00 . A A . 53 ARG HH12 1 1 
       13 13368 1 1 55 ARG HH21 H   9.774   3.536  -1.738 1.00 . A A . 53 ARG HH21 1 1 
       13 13369 1 1 55 ARG HH22 H  11.421   3.137  -2.100 1.00 . A A . 53 ARG HH22 1 1 
       13 13370 1 1 55 ARG N    N   6.531  -2.289  -2.825 1.00 . A A . 53 ARG N    1 1 
       13 13371 1 1 55 ARG NE   N   8.755   2.401  -3.725 1.00 . A A . 53 ARG NE   1 1 
       13 13372 1 1 55 ARG NH1  N  10.958   1.873  -4.202 1.00 . A A . 53 ARG NH1  1 1 
       13 13373 1 1 55 ARG NH2  N  10.448   3.095  -2.330 1.00 . A A . 53 ARG NH2  1 1 
       13 13374 1 1 55 ARG O    O   9.680  -2.692  -4.376 1.00 . A A . 53 ARG O    1 1 
       13 13375 1 1 56 ALA C    C  10.366  -5.019  -2.430 1.00 . A A . 54 ALA C    1 1 
       13 13376 1 1 56 ALA CA   C  10.349  -3.609  -1.841 1.00 . A A . 54 ALA CA   1 1 
       13 13377 1 1 56 ALA CB   C  10.494  -3.669  -0.328 1.00 . A A . 54 ALA CB   1 1 
       13 13378 1 1 56 ALA H    H   8.467  -2.701  -1.507 1.00 . A A . 54 ALA H    1 1 
       13 13379 1 1 56 ALA HA   H  11.188  -3.057  -2.237 1.00 . A A . 54 ALA HA   1 1 
       13 13380 1 1 56 ALA HB1  H  11.532  -3.532  -0.061 1.00 . A A . 54 ALA HB1  1 1 
       13 13381 1 1 56 ALA HB2  H  10.153  -4.629   0.028 1.00 . A A . 54 ALA HB2  1 1 
       13 13382 1 1 56 ALA HB3  H   9.900  -2.886   0.120 1.00 . A A . 54 ALA HB3  1 1 
       13 13383 1 1 56 ALA N    N   9.131  -2.892  -2.203 1.00 . A A . 54 ALA N    1 1 
       13 13384 1 1 56 ALA O    O  11.413  -5.664  -2.481 1.00 . A A . 54 ALA O    1 1 
       13 13385 1 1 57 LYS C    C   9.693  -6.878  -4.844 1.00 . A A . 55 LYS C    1 1 
       13 13386 1 1 57 LYS CA   C   9.095  -6.833  -3.441 1.00 . A A . 55 LYS CA   1 1 
       13 13387 1 1 57 LYS CB   C   7.633  -7.276  -3.482 1.00 . A A . 55 LYS CB   1 1 
       13 13388 1 1 57 LYS CD   C   5.678  -8.169  -2.175 1.00 . A A . 55 LYS CD   1 1 
       13 13389 1 1 57 LYS CE   C   5.113  -7.592  -0.887 1.00 . A A . 55 LYS CE   1 1 
       13 13390 1 1 57 LYS CG   C   7.191  -8.025  -2.235 1.00 . A A . 55 LYS CG   1 1 
       13 13391 1 1 57 LYS H    H   8.399  -4.941  -2.796 1.00 . A A . 55 LYS H    1 1 
       13 13392 1 1 57 LYS HA   H   9.649  -7.510  -2.808 1.00 . A A . 55 LYS HA   1 1 
       13 13393 1 1 57 LYS HB2  H   7.006  -6.404  -3.593 1.00 . A A . 55 LYS HB2  1 1 
       13 13394 1 1 57 LYS HB3  H   7.488  -7.924  -4.334 1.00 . A A . 55 LYS HB3  1 1 
       13 13395 1 1 57 LYS HD2  H   5.242  -7.645  -3.013 1.00 . A A . 55 LYS HD2  1 1 
       13 13396 1 1 57 LYS HD3  H   5.424  -9.217  -2.232 1.00 . A A . 55 LYS HD3  1 1 
       13 13397 1 1 57 LYS HE2  H   5.351  -6.541  -0.844 1.00 . A A . 55 LYS HE2  1 1 
       13 13398 1 1 57 LYS HE3  H   4.040  -7.719  -0.891 1.00 . A A . 55 LYS HE3  1 1 
       13 13399 1 1 57 LYS HG2  H   7.635  -9.009  -2.242 1.00 . A A . 55 LYS HG2  1 1 
       13 13400 1 1 57 LYS HG3  H   7.528  -7.481  -1.364 1.00 . A A . 55 LYS HG3  1 1 
       13 13401 1 1 57 LYS HZ1  H   6.527  -7.760   0.640 1.00 . A A . 55 LYS HZ1  1 1 
       13 13402 1 1 57 LYS HZ2  H   5.930  -9.245   0.093 1.00 . A A . 55 LYS HZ2  1 1 
       13 13403 1 1 57 LYS HZ3  H   4.974  -8.263   1.082 1.00 . A A . 55 LYS HZ3  1 1 
       13 13404 1 1 57 LYS N    N   9.203  -5.497  -2.866 1.00 . A A . 55 LYS N    1 1 
       13 13405 1 1 57 LYS NZ   N   5.675  -8.262   0.316 1.00 . A A . 55 LYS NZ   1 1 
       13 13406 1 1 57 LYS O    O  10.517  -7.739  -5.150 1.00 . A A . 55 LYS O    1 1 
       13 13407 1 1 58 ILE C    C  11.157  -5.253  -7.116 1.00 . A A . 56 ILE C    1 1 
       13 13408 1 1 58 ILE CA   C   9.769  -5.884  -7.064 1.00 . A A . 56 ILE CA   1 1 
       13 13409 1 1 58 ILE CB   C   8.817  -5.085  -7.974 1.00 . A A . 56 ILE CB   1 1 
       13 13410 1 1 58 ILE CD1  C   6.585  -4.845  -6.774 1.00 . A A . 56 ILE CD1  1 1 
       13 13411 1 1 58 ILE CG1  C   7.382  -5.593  -7.820 1.00 . A A . 56 ILE CG1  1 1 
       13 13412 1 1 58 ILE CG2  C   9.265  -5.182  -9.425 1.00 . A A . 56 ILE CG2  1 1 
       13 13413 1 1 58 ILE H    H   8.614  -5.286  -5.393 1.00 . A A . 56 ILE H    1 1 
       13 13414 1 1 58 ILE HA   H   9.830  -6.895  -7.441 1.00 . A A . 56 ILE HA   1 1 
       13 13415 1 1 58 ILE HB   H   8.858  -4.048  -7.679 1.00 . A A . 56 ILE HB   1 1 
       13 13416 1 1 58 ILE HD11 H   7.015  -3.866  -6.625 1.00 . A A . 56 ILE HD11 1 1 
       13 13417 1 1 58 ILE HD12 H   6.606  -5.394  -5.844 1.00 . A A . 56 ILE HD12 1 1 
       13 13418 1 1 58 ILE HD13 H   5.563  -4.742  -7.108 1.00 . A A . 56 ILE HD13 1 1 
       13 13419 1 1 58 ILE HG12 H   6.868  -5.490  -8.763 1.00 . A A . 56 ILE HG12 1 1 
       13 13420 1 1 58 ILE HG13 H   7.404  -6.635  -7.538 1.00 . A A . 56 ILE HG13 1 1 
       13 13421 1 1 58 ILE HG21 H   9.205  -6.209  -9.752 1.00 . A A . 56 ILE HG21 1 1 
       13 13422 1 1 58 ILE HG22 H  10.285  -4.837  -9.511 1.00 . A A . 56 ILE HG22 1 1 
       13 13423 1 1 58 ILE HG23 H   8.624  -4.570 -10.041 1.00 . A A . 56 ILE HG23 1 1 
       13 13424 1 1 58 ILE N    N   9.273  -5.946  -5.694 1.00 . A A . 56 ILE N    1 1 
       13 13425 1 1 58 ILE O    O  12.034  -5.719  -7.844 1.00 . A A . 56 ILE O    1 1 
       13 13426 1 1 59 LYS C    C  12.995  -2.944  -7.673 1.00 . A A . 57 LYS C    1 1 
       13 13427 1 1 59 LYS CA   C  12.630  -3.497  -6.298 1.00 . A A . 57 LYS CA   1 1 
       13 13428 1 1 59 LYS CB   C  13.729  -4.441  -5.807 1.00 . A A . 57 LYS CB   1 1 
       13 13429 1 1 59 LYS CD   C  14.667  -4.138  -3.492 1.00 . A A . 57 LYS CD   1 1 
       13 13430 1 1 59 LYS CE   C  15.598  -5.287  -3.138 1.00 . A A . 57 LYS CE   1 1 
       13 13431 1 1 59 LYS CG   C  14.788  -3.753  -4.957 1.00 . A A . 57 LYS CG   1 1 
       13 13432 1 1 59 LYS H    H  10.611  -3.868  -5.781 1.00 . A A . 57 LYS H    1 1 
       13 13433 1 1 59 LYS HA   H  12.538  -2.675  -5.606 1.00 . A A . 57 LYS HA   1 1 
       13 13434 1 1 59 LYS HB2  H  13.277  -5.225  -5.217 1.00 . A A . 57 LYS HB2  1 1 
       13 13435 1 1 59 LYS HB3  H  14.217  -4.883  -6.663 1.00 . A A . 57 LYS HB3  1 1 
       13 13436 1 1 59 LYS HD2  H  14.920  -3.283  -2.882 1.00 . A A . 57 LYS HD2  1 1 
       13 13437 1 1 59 LYS HD3  H  13.648  -4.436  -3.291 1.00 . A A . 57 LYS HD3  1 1 
       13 13438 1 1 59 LYS HE2  H  16.594  -5.042  -3.475 1.00 . A A . 57 LYS HE2  1 1 
       13 13439 1 1 59 LYS HE3  H  15.602  -5.413  -2.065 1.00 . A A . 57 LYS HE3  1 1 
       13 13440 1 1 59 LYS HG2  H  15.765  -4.041  -5.314 1.00 . A A . 57 LYS HG2  1 1 
       13 13441 1 1 59 LYS HG3  H  14.669  -2.683  -5.050 1.00 . A A . 57 LYS HG3  1 1 
       13 13442 1 1 59 LYS HZ1  H  15.925  -7.274  -3.689 1.00 . A A . 57 LYS HZ1  1 1 
       13 13443 1 1 59 LYS HZ2  H  14.969  -6.410  -4.784 1.00 . A A . 57 LYS HZ2  1 1 
       13 13444 1 1 59 LYS HZ3  H  14.312  -6.924  -3.313 1.00 . A A . 57 LYS HZ3  1 1 
       13 13445 1 1 59 LYS N    N  11.348  -4.192  -6.340 1.00 . A A . 57 LYS N    1 1 
       13 13446 1 1 59 LYS NZ   N  15.171  -6.563  -3.776 1.00 . A A . 57 LYS NZ   1 1 
       13 13447 1 1 59 LYS O    O  12.236  -3.086  -8.631 1.00 . A A . 57 LYS O    1 1 
       13 13448 1 1 60 LYS C    C  15.447  -2.753  -9.808 1.00 . A A . 58 LYS C    1 1 
       13 13449 1 1 60 LYS CA   C  14.628  -1.739  -9.016 1.00 . A A . 58 LYS CA   1 1 
       13 13450 1 1 60 LYS CB   C  15.466  -0.487  -8.747 1.00 . A A . 58 LYS CB   1 1 
       13 13451 1 1 60 LYS CD   C  14.936   1.622  -7.484 1.00 . A A . 58 LYS CD   1 1 
       13 13452 1 1 60 LYS CE   C  14.397   3.037  -7.620 1.00 . A A . 58 LYS CE   1 1 
       13 13453 1 1 60 LYS CG   C  14.653   0.797  -8.730 1.00 . A A . 58 LYS CG   1 1 
       13 13454 1 1 60 LYS H    H  14.723  -2.233  -6.961 1.00 . A A . 58 LYS H    1 1 
       13 13455 1 1 60 LYS HA   H  13.761  -1.462  -9.597 1.00 . A A . 58 LYS HA   1 1 
       13 13456 1 1 60 LYS HB2  H  15.953  -0.595  -7.789 1.00 . A A . 58 LYS HB2  1 1 
       13 13457 1 1 60 LYS HB3  H  16.221  -0.401  -9.516 1.00 . A A . 58 LYS HB3  1 1 
       13 13458 1 1 60 LYS HD2  H  14.465   1.149  -6.636 1.00 . A A . 58 LYS HD2  1 1 
       13 13459 1 1 60 LYS HD3  H  16.004   1.667  -7.328 1.00 . A A . 58 LYS HD3  1 1 
       13 13460 1 1 60 LYS HE2  H  14.733   3.448  -8.560 1.00 . A A . 58 LYS HE2  1 1 
       13 13461 1 1 60 LYS HE3  H  13.318   3.001  -7.608 1.00 . A A . 58 LYS HE3  1 1 
       13 13462 1 1 60 LYS HG2  H  14.906   1.383  -9.601 1.00 . A A . 58 LYS HG2  1 1 
       13 13463 1 1 60 LYS HG3  H  13.603   0.547  -8.754 1.00 . A A . 58 LYS HG3  1 1 
       13 13464 1 1 60 LYS HZ1  H  14.133   4.623  -6.285 1.00 . A A . 58 LYS HZ1  1 1 
       13 13465 1 1 60 LYS HZ2  H  15.732   4.416  -6.794 1.00 . A A . 58 LYS HZ2  1 1 
       13 13466 1 1 60 LYS HZ3  H  15.060   3.351  -5.664 1.00 . A A . 58 LYS HZ3  1 1 
       13 13467 1 1 60 LYS N    N  14.162  -2.314  -7.761 1.00 . A A . 58 LYS N    1 1 
       13 13468 1 1 60 LYS NZ   N  14.863   3.918  -6.513 1.00 . A A . 58 LYS NZ   1 1 
       13 13469 1 1 60 LYS O    O  15.205  -2.970 -10.995 1.00 . A A . 58 LYS O    1 1 
       13 13470 1 1 61 SER C    C  18.069  -3.737 -10.927 1.00 . A A . 59 SER C    1 1 
       13 13471 1 1 61 SER CA   C  17.274  -4.362  -9.785 1.00 . A A . 59 SER CA   1 1 
       13 13472 1 1 61 SER CB   C  16.436  -5.529 -10.310 1.00 . A A . 59 SER CB   1 1 
       13 13473 1 1 61 SER H    H  16.562  -3.154  -8.198 1.00 . A A . 59 SER H    1 1 
       13 13474 1 1 61 SER HA   H  17.965  -4.732  -9.043 1.00 . A A . 59 SER HA   1 1 
       13 13475 1 1 61 SER HB2  H  15.501  -5.569  -9.770 1.00 . A A . 59 SER HB2  1 1 
       13 13476 1 1 61 SER HB3  H  16.238  -5.382 -11.362 1.00 . A A . 59 SER HB3  1 1 
       13 13477 1 1 61 SER HG   H  16.807  -7.389 -10.800 1.00 . A A . 59 SER HG   1 1 
       13 13478 1 1 61 SER N    N  16.419  -3.370  -9.143 1.00 . A A . 59 SER N    1 1 
       13 13479 1 1 61 SER O    O  18.947  -4.429 -11.484 1.00 . A A . 59 SER O    1 1 
       13 13480 1 1 61 SER OXT  O  17.806  -2.561 -11.256 1.00 . A A . 59 SER OXT  1 1 
       13 13481 1 1 61 SER OG   O  17.113  -6.762 -10.140 1.00 . A A . 59 SER OG   1 1 
       14 13482 1 1  3 GLU C    C   7.173   2.766  16.630 1.00 . A A .  1 GLU C    1 1 
       14 13483 1 1  3 GLU CA   C   8.385   3.353  17.348 1.00 . A A .  1 GLU CA   1 1 
       14 13484 1 1  3 GLU CB   C   8.493   4.848  17.045 1.00 . A A .  1 GLU CB   1 1 
       14 13485 1 1  3 GLU CD   C   9.604   6.301  15.301 1.00 . A A .  1 GLU CD   1 1 
       14 13486 1 1  3 GLU CG   C   8.642   5.159  15.565 1.00 . A A .  1 GLU CG   1 1 
       14 13487 1 1  3 GLU H    H  10.092   2.973  16.155 1.00 . A A .  1 GLU H    1 1 
       14 13488 1 1  3 GLU HA   H   8.258   3.219  18.412 1.00 . A A .  1 GLU HA   1 1 
       14 13489 1 1  3 GLU HB2  H   7.604   5.343  17.407 1.00 . A A .  1 GLU HB2  1 1 
       14 13490 1 1  3 GLU HB3  H   9.353   5.248  17.562 1.00 . A A .  1 GLU HB3  1 1 
       14 13491 1 1  3 GLU HG2  H   9.008   4.277  15.059 1.00 . A A .  1 GLU HG2  1 1 
       14 13492 1 1  3 GLU HG3  H   7.673   5.424  15.166 1.00 . A A .  1 GLU HG3  1 1 
       14 13493 1 1  3 GLU N    N   9.610   2.668  16.953 1.00 . A A .  1 GLU N    1 1 
       14 13494 1 1  3 GLU O    O   6.066   2.756  17.168 1.00 . A A .  1 GLU O    1 1 
       14 13495 1 1  3 GLU OE1  O   9.588   7.280  16.076 1.00 . A A .  1 GLU OE1  1 1 
       14 13496 1 1  3 GLU OE2  O  10.373   6.215  14.321 1.00 . A A .  1 GLU OE2  1 1 
       14 13497 1 1  4 LYS C    C   6.016   0.269  15.061 1.00 . A A .  2 LYS C    1 1 
       14 13498 1 1  4 LYS CA   C   6.316   1.698  14.618 1.00 . A A .  2 LYS CA   1 1 
       14 13499 1 1  4 LYS CB   C   6.682   1.716  13.133 1.00 . A A .  2 LYS CB   1 1 
       14 13500 1 1  4 LYS CD   C   4.652   2.677  11.999 1.00 . A A .  2 LYS CD   1 1 
       14 13501 1 1  4 LYS CE   C   3.252   2.503  12.569 1.00 . A A .  2 LYS CE   1 1 
       14 13502 1 1  4 LYS CG   C   5.506   1.435  12.212 1.00 . A A .  2 LYS CG   1 1 
       14 13503 1 1  4 LYS H    H   8.295   2.322  15.035 1.00 . A A .  2 LYS H    1 1 
       14 13504 1 1  4 LYS HA   H   5.432   2.300  14.767 1.00 . A A .  2 LYS HA   1 1 
       14 13505 1 1  4 LYS HB2  H   7.081   2.689  12.884 1.00 . A A .  2 LYS HB2  1 1 
       14 13506 1 1  4 LYS HB3  H   7.440   0.970  12.953 1.00 . A A .  2 LYS HB3  1 1 
       14 13507 1 1  4 LYS HD2  H   5.125   3.516  12.486 1.00 . A A .  2 LYS HD2  1 1 
       14 13508 1 1  4 LYS HD3  H   4.577   2.870  10.939 1.00 . A A .  2 LYS HD3  1 1 
       14 13509 1 1  4 LYS HE2  H   3.222   1.593  13.149 1.00 . A A .  2 LYS HE2  1 1 
       14 13510 1 1  4 LYS HE3  H   3.032   3.344  13.211 1.00 . A A .  2 LYS HE3  1 1 
       14 13511 1 1  4 LYS HG2  H   5.882   1.101  11.257 1.00 . A A .  2 LYS HG2  1 1 
       14 13512 1 1  4 LYS HG3  H   4.895   0.659  12.652 1.00 . A A .  2 LYS HG3  1 1 
       14 13513 1 1  4 LYS HZ1  H   1.562   1.645  11.690 1.00 . A A .  2 LYS HZ1  1 1 
       14 13514 1 1  4 LYS HZ2  H   2.670   2.269  10.576 1.00 . A A .  2 LYS HZ2  1 1 
       14 13515 1 1  4 LYS HZ3  H   1.680   3.317  11.460 1.00 . A A .  2 LYS HZ3  1 1 
       14 13516 1 1  4 LYS N    N   7.391   2.283  15.411 1.00 . A A .  2 LYS N    1 1 
       14 13517 1 1  4 LYS NZ   N   2.219   2.428  11.498 1.00 . A A .  2 LYS NZ   1 1 
       14 13518 1 1  4 LYS O    O   6.905  -0.450  15.516 1.00 . A A .  2 LYS O    1 1 
       14 13519 1 1  5 ARG C    C   3.666  -2.177  14.109 1.00 . A A .  3 ARG C    1 1 
       14 13520 1 1  5 ARG CA   C   4.331  -1.477  15.293 1.00 . A A .  3 ARG CA   1 1 
       14 13521 1 1  5 ARG CB   C   3.361  -1.413  16.476 1.00 . A A .  3 ARG CB   1 1 
       14 13522 1 1  5 ARG CD   C   4.877  -2.705  18.016 1.00 . A A .  3 ARG CD   1 1 
       14 13523 1 1  5 ARG CG   C   4.046  -1.444  17.834 1.00 . A A .  3 ARG CG   1 1 
       14 13524 1 1  5 ARG CZ   C   3.486  -3.962  19.619 1.00 . A A .  3 ARG CZ   1 1 
       14 13525 1 1  5 ARG H    H   4.099   0.489  14.544 1.00 . A A .  3 ARG H    1 1 
       14 13526 1 1  5 ARG HA   H   5.208  -2.035  15.585 1.00 . A A .  3 ARG HA   1 1 
       14 13527 1 1  5 ARG HB2  H   2.789  -0.498  16.407 1.00 . A A .  3 ARG HB2  1 1 
       14 13528 1 1  5 ARG HB3  H   2.686  -2.253  16.416 1.00 . A A .  3 ARG HB3  1 1 
       14 13529 1 1  5 ARG HD2  H   4.633  -3.398  17.227 1.00 . A A .  3 ARG HD2  1 1 
       14 13530 1 1  5 ARG HD3  H   5.923  -2.443  17.954 1.00 . A A .  3 ARG HD3  1 1 
       14 13531 1 1  5 ARG HE   H   5.344  -3.323  19.970 1.00 . A A .  3 ARG HE   1 1 
       14 13532 1 1  5 ARG HG2  H   4.693  -0.584  17.919 1.00 . A A .  3 ARG HG2  1 1 
       14 13533 1 1  5 ARG HG3  H   3.291  -1.406  18.606 1.00 . A A .  3 ARG HG3  1 1 
       14 13534 1 1  5 ARG HH11 H   2.589  -3.591  17.845 1.00 . A A .  3 ARG HH11 1 1 
       14 13535 1 1  5 ARG HH12 H   1.636  -4.476  18.988 1.00 . A A .  3 ARG HH12 1 1 
       14 13536 1 1  5 ARG HH21 H   4.093  -4.491  21.473 1.00 . A A .  3 ARG HH21 1 1 
       14 13537 1 1  5 ARG HH22 H   2.489  -4.988  21.047 1.00 . A A .  3 ARG HH22 1 1 
       14 13538 1 1  5 ARG N    N   4.759  -0.134  14.917 1.00 . A A .  3 ARG N    1 1 
       14 13539 1 1  5 ARG NE   N   4.626  -3.348  19.304 1.00 . A A .  3 ARG NE   1 1 
       14 13540 1 1  5 ARG NH1  N   2.489  -4.014  18.745 1.00 . A A .  3 ARG NH1  1 1 
       14 13541 1 1  5 ARG NH2  N   3.344  -4.527  20.810 1.00 . A A .  3 ARG NH2  1 1 
       14 13542 1 1  5 ARG O    O   2.966  -1.542  13.320 1.00 . A A .  3 ARG O    1 1 
       14 13543 1 1  6 PRO C    C   1.776  -4.081  12.764 1.00 . A A .  4 PRO C    1 1 
       14 13544 1 1  6 PRO CA   C   3.286  -4.271  12.864 1.00 . A A .  4 PRO CA   1 1 
       14 13545 1 1  6 PRO CB   C   3.621  -5.719  13.228 1.00 . A A .  4 PRO CB   1 1 
       14 13546 1 1  6 PRO CD   C   4.693  -4.342  14.854 1.00 . A A .  4 PRO CD   1 1 
       14 13547 1 1  6 PRO CG   C   4.841  -5.620  14.077 1.00 . A A .  4 PRO CG   1 1 
       14 13548 1 1  6 PRO HA   H   3.742  -4.019  11.917 1.00 . A A .  4 PRO HA   1 1 
       14 13549 1 1  6 PRO HB2  H   2.796  -6.159  13.768 1.00 . A A .  4 PRO HB2  1 1 
       14 13550 1 1  6 PRO HB3  H   3.813  -6.286  12.327 1.00 . A A .  4 PRO HB3  1 1 
       14 13551 1 1  6 PRO HD2  H   4.183  -4.527  15.787 1.00 . A A .  4 PRO HD2  1 1 
       14 13552 1 1  6 PRO HD3  H   5.659  -3.893  15.030 1.00 . A A .  4 PRO HD3  1 1 
       14 13553 1 1  6 PRO HG2  H   4.891  -6.464  14.748 1.00 . A A .  4 PRO HG2  1 1 
       14 13554 1 1  6 PRO HG3  H   5.721  -5.581  13.453 1.00 . A A .  4 PRO HG3  1 1 
       14 13555 1 1  6 PRO N    N   3.874  -3.498  13.963 1.00 . A A .  4 PRO N    1 1 
       14 13556 1 1  6 PRO O    O   1.030  -4.471  13.662 1.00 . A A .  4 PRO O    1 1 
       14 13557 1 1  7 ARG C    C  -0.461  -3.459   9.988 1.00 . A A .  5 ARG C    1 1 
       14 13558 1 1  7 ARG CA   C  -0.087  -3.231  11.449 1.00 . A A .  5 ARG CA   1 1 
       14 13559 1 1  7 ARG CB   C  -0.446  -1.803  11.863 1.00 . A A .  5 ARG CB   1 1 
       14 13560 1 1  7 ARG CD   C  -2.348  -1.047  13.325 1.00 . A A .  5 ARG CD   1 1 
       14 13561 1 1  7 ARG CG   C  -1.943  -1.552  11.949 1.00 . A A .  5 ARG CG   1 1 
       14 13562 1 1  7 ARG CZ   C  -2.218  -1.772  15.677 1.00 . A A .  5 ARG CZ   1 1 
       14 13563 1 1  7 ARG H    H   1.978  -3.186  10.988 1.00 . A A .  5 ARG H    1 1 
       14 13564 1 1  7 ARG HA   H  -0.642  -3.924  12.063 1.00 . A A .  5 ARG HA   1 1 
       14 13565 1 1  7 ARG HB2  H  -0.011  -1.601  12.831 1.00 . A A .  5 ARG HB2  1 1 
       14 13566 1 1  7 ARG HB3  H  -0.030  -1.116  11.141 1.00 . A A .  5 ARG HB3  1 1 
       14 13567 1 1  7 ARG HD2  H  -1.855  -0.104  13.507 1.00 . A A .  5 ARG HD2  1 1 
       14 13568 1 1  7 ARG HD3  H  -3.419  -0.902  13.340 1.00 . A A .  5 ARG HD3  1 1 
       14 13569 1 1  7 ARG HE   H  -1.538  -2.817  14.118 1.00 . A A .  5 ARG HE   1 1 
       14 13570 1 1  7 ARG HG2  H  -2.218  -0.813  11.211 1.00 . A A .  5 ARG HG2  1 1 
       14 13571 1 1  7 ARG HG3  H  -2.465  -2.477  11.747 1.00 . A A .  5 ARG HG3  1 1 
       14 13572 1 1  7 ARG HH11 H  -3.094   0.030  15.402 1.00 . A A .  5 ARG HH11 1 1 
       14 13573 1 1  7 ARG HH12 H  -2.991  -0.502  17.046 1.00 . A A .  5 ARG HH12 1 1 
       14 13574 1 1  7 ARG HH21 H  -1.402  -3.520  16.280 1.00 . A A .  5 ARG HH21 1 1 
       14 13575 1 1  7 ARG HH22 H  -2.031  -2.518  17.545 1.00 . A A .  5 ARG HH22 1 1 
       14 13576 1 1  7 ARG N    N   1.334  -3.476  11.667 1.00 . A A .  5 ARG N    1 1 
       14 13577 1 1  7 ARG NE   N  -1.982  -1.985  14.384 1.00 . A A .  5 ARG NE   1 1 
       14 13578 1 1  7 ARG NH1  N  -2.816  -0.657  16.074 1.00 . A A .  5 ARG NH1  1 1 
       14 13579 1 1  7 ARG NH2  N  -1.854  -2.677  16.574 1.00 . A A .  5 ARG NH2  1 1 
       14 13580 1 1  7 ARG O    O  -0.284  -2.577   9.147 1.00 . A A .  5 ARG O    1 1 
       14 13581 1 1  8 THR C    C  -2.494  -6.027   8.335 1.00 . A A .  6 THR C    1 1 
       14 13582 1 1  8 THR CA   C  -1.376  -4.989   8.331 1.00 . A A .  6 THR CA   1 1 
       14 13583 1 1  8 THR CB   C  -0.174  -5.516   7.545 1.00 . A A .  6 THR CB   1 1 
       14 13584 1 1  8 THR CG2  C  -0.173  -5.085   6.094 1.00 . A A .  6 THR CG2  1 1 
       14 13585 1 1  8 THR H    H  -1.094  -5.309  10.405 1.00 . A A .  6 THR H    1 1 
       14 13586 1 1  8 THR HA   H  -1.738  -4.090   7.856 1.00 . A A .  6 THR HA   1 1 
       14 13587 1 1  8 THR HB   H  -0.186  -6.596   7.569 1.00 . A A .  6 THR HB   1 1 
       14 13588 1 1  8 THR HG1  H   1.780  -5.485   7.676 1.00 . A A .  6 THR HG1  1 1 
       14 13589 1 1  8 THR HG21 H  -0.019  -5.947   5.463 1.00 . A A .  6 THR HG21 1 1 
       14 13590 1 1  8 THR HG22 H   0.622  -4.373   5.930 1.00 . A A .  6 THR HG22 1 1 
       14 13591 1 1  8 THR HG23 H  -1.121  -4.627   5.854 1.00 . A A .  6 THR HG23 1 1 
       14 13592 1 1  8 THR N    N  -0.978  -4.646   9.692 1.00 . A A .  6 THR N    1 1 
       14 13593 1 1  8 THR O    O  -2.270  -7.193   8.662 1.00 . A A .  6 THR O    1 1 
       14 13594 1 1  8 THR OG1  O   1.039  -5.071   8.125 1.00 . A A .  6 THR OG1  1 1 
       14 13595 1 1  9 ALA C    C  -5.977  -5.887   7.096 1.00 . A A .  7 ALA C    1 1 
       14 13596 1 1  9 ALA CA   C  -4.851  -6.486   7.932 1.00 . A A .  7 ALA CA   1 1 
       14 13597 1 1  9 ALA CB   C  -5.338  -6.778   9.344 1.00 . A A .  7 ALA CB   1 1 
       14 13598 1 1  9 ALA H    H  -3.811  -4.654   7.721 1.00 . A A .  7 ALA H    1 1 
       14 13599 1 1  9 ALA HA   H  -4.538  -7.417   7.484 1.00 . A A .  7 ALA HA   1 1 
       14 13600 1 1  9 ALA HB1  H  -4.772  -7.600   9.757 1.00 . A A .  7 ALA HB1  1 1 
       14 13601 1 1  9 ALA HB2  H  -6.385  -7.039   9.316 1.00 . A A .  7 ALA HB2  1 1 
       14 13602 1 1  9 ALA HB3  H  -5.201  -5.901   9.959 1.00 . A A .  7 ALA HB3  1 1 
       14 13603 1 1  9 ALA N    N  -3.696  -5.595   7.971 1.00 . A A .  7 ALA N    1 1 
       14 13604 1 1  9 ALA O    O  -6.736  -5.044   7.574 1.00 . A A .  7 ALA O    1 1 
       14 13605 1 1 10 PHE C    C  -7.940  -6.978   4.373 1.00 . A A .  8 PHE C    1 1 
       14 13606 1 1 10 PHE CA   C  -7.111  -5.829   4.943 1.00 . A A .  8 PHE CA   1 1 
       14 13607 1 1 10 PHE CB   C  -6.477  -5.023   3.806 1.00 . A A .  8 PHE CB   1 1 
       14 13608 1 1 10 PHE CD1  C  -5.690  -3.281   5.435 1.00 . A A .  8 PHE CD1  1 1 
       14 13609 1 1 10 PHE CD2  C  -4.312  -3.780   3.554 1.00 . A A .  8 PHE CD2  1 1 
       14 13610 1 1 10 PHE CE1  C  -4.767  -2.347   5.867 1.00 . A A .  8 PHE CE1  1 1 
       14 13611 1 1 10 PHE CE2  C  -3.386  -2.848   3.981 1.00 . A A .  8 PHE CE2  1 1 
       14 13612 1 1 10 PHE CG   C  -5.472  -4.008   4.275 1.00 . A A .  8 PHE CG   1 1 
       14 13613 1 1 10 PHE CZ   C  -3.614  -2.131   5.138 1.00 . A A .  8 PHE CZ   1 1 
       14 13614 1 1 10 PHE H    H  -5.442  -6.997   5.520 1.00 . A A .  8 PHE H    1 1 
       14 13615 1 1 10 PHE HA   H  -7.761  -5.181   5.510 1.00 . A A .  8 PHE HA   1 1 
       14 13616 1 1 10 PHE HB2  H  -5.975  -5.700   3.131 1.00 . A A .  8 PHE HB2  1 1 
       14 13617 1 1 10 PHE HB3  H  -7.255  -4.499   3.269 1.00 . A A .  8 PHE HB3  1 1 
       14 13618 1 1 10 PHE HD1  H  -6.592  -3.450   6.004 1.00 . A A .  8 PHE HD1  1 1 
       14 13619 1 1 10 PHE HD2  H  -4.132  -4.340   2.647 1.00 . A A .  8 PHE HD2  1 1 
       14 13620 1 1 10 PHE HE1  H  -4.948  -1.788   6.774 1.00 . A A .  8 PHE HE1  1 1 
       14 13621 1 1 10 PHE HE2  H  -2.485  -2.679   3.411 1.00 . A A .  8 PHE HE2  1 1 
       14 13622 1 1 10 PHE HZ   H  -2.891  -1.403   5.474 1.00 . A A .  8 PHE HZ   1 1 
       14 13623 1 1 10 PHE N    N  -6.078  -6.325   5.844 1.00 . A A .  8 PHE N    1 1 
       14 13624 1 1 10 PHE O    O  -7.868  -8.107   4.858 1.00 . A A .  8 PHE O    1 1 
       14 13625 1 1 11 SER C    C  -9.123  -7.948   1.280 1.00 . A A .  9 SER C    1 1 
       14 13626 1 1 11 SER CA   C  -9.575  -7.682   2.710 1.00 . A A .  9 SER CA   1 1 
       14 13627 1 1 11 SER CB   C -11.031  -7.216   2.701 1.00 . A A .  9 SER CB   1 1 
       14 13628 1 1 11 SER H    H  -8.742  -5.760   3.007 1.00 . A A .  9 SER H    1 1 
       14 13629 1 1 11 SER HA   H  -9.500  -8.596   3.279 1.00 . A A .  9 SER HA   1 1 
       14 13630 1 1 11 SER HB2  H -11.681  -8.070   2.583 1.00 . A A .  9 SER HB2  1 1 
       14 13631 1 1 11 SER HB3  H -11.255  -6.719   3.634 1.00 . A A .  9 SER HB3  1 1 
       14 13632 1 1 11 SER HG   H -10.663  -5.568   1.709 1.00 . A A .  9 SER HG   1 1 
       14 13633 1 1 11 SER N    N  -8.729  -6.679   3.345 1.00 . A A .  9 SER N    1 1 
       14 13634 1 1 11 SER O    O  -8.515  -7.090   0.643 1.00 . A A .  9 SER O    1 1 
       14 13635 1 1 11 SER OG   O -11.265  -6.311   1.633 1.00 . A A .  9 SER OG   1 1 
       14 13636 1 1 12 SER C    C  -9.570  -8.454  -1.578 1.00 . A A . 10 SER C    1 1 
       14 13637 1 1 12 SER CA   C  -9.071  -9.504  -0.589 1.00 . A A . 10 SER CA   1 1 
       14 13638 1 1 12 SER CB   C  -9.645 -10.874  -0.949 1.00 . A A . 10 SER CB   1 1 
       14 13639 1 1 12 SER H    H  -9.932  -9.778   1.326 1.00 . A A . 10 SER H    1 1 
       14 13640 1 1 12 SER HA   H  -7.994  -9.548  -0.643 1.00 . A A . 10 SER HA   1 1 
       14 13641 1 1 12 SER HB2  H -10.581 -10.742  -1.469 1.00 . A A . 10 SER HB2  1 1 
       14 13642 1 1 12 SER HB3  H  -8.946 -11.395  -1.588 1.00 . A A . 10 SER HB3  1 1 
       14 13643 1 1 12 SER HG   H  -9.049 -11.759   0.694 1.00 . A A . 10 SER HG   1 1 
       14 13644 1 1 12 SER N    N  -9.436  -9.138   0.774 1.00 . A A . 10 SER N    1 1 
       14 13645 1 1 12 SER O    O  -8.881  -8.113  -2.539 1.00 . A A . 10 SER O    1 1 
       14 13646 1 1 12 SER OG   O  -9.873 -11.652   0.212 1.00 . A A . 10 SER OG   1 1 
       14 13647 1 1 13 GLU C    C -10.469  -5.683  -2.212 1.00 . A A . 11 GLU C    1 1 
       14 13648 1 1 13 GLU CA   C -11.359  -6.917  -2.185 1.00 . A A . 11 GLU CA   1 1 
       14 13649 1 1 13 GLU CB   C -12.761  -6.545  -1.696 1.00 . A A . 11 GLU CB   1 1 
       14 13650 1 1 13 GLU CD   C -14.777  -6.293  -3.199 1.00 . A A . 11 GLU CD   1 1 
       14 13651 1 1 13 GLU CG   C -13.875  -7.253  -2.450 1.00 . A A . 11 GLU CG   1 1 
       14 13652 1 1 13 GLU H    H -11.268  -8.243  -0.539 1.00 . A A . 11 GLU H    1 1 
       14 13653 1 1 13 GLU HA   H -11.428  -7.320  -3.185 1.00 . A A . 11 GLU HA   1 1 
       14 13654 1 1 13 GLU HB2  H -12.844  -6.801  -0.649 1.00 . A A . 11 GLU HB2  1 1 
       14 13655 1 1 13 GLU HB3  H -12.900  -5.480  -1.809 1.00 . A A . 11 GLU HB3  1 1 
       14 13656 1 1 13 GLU HG2  H -13.434  -7.937  -3.160 1.00 . A A . 11 GLU HG2  1 1 
       14 13657 1 1 13 GLU HG3  H -14.474  -7.809  -1.741 1.00 . A A . 11 GLU HG3  1 1 
       14 13658 1 1 13 GLU N    N -10.771  -7.937  -1.327 1.00 . A A . 11 GLU N    1 1 
       14 13659 1 1 13 GLU O    O -10.135  -5.162  -3.278 1.00 . A A . 11 GLU O    1 1 
       14 13660 1 1 13 GLU OE1  O -14.274  -5.252  -3.672 1.00 . A A . 11 GLU OE1  1 1 
       14 13661 1 1 13 GLU OE2  O -15.987  -6.580  -3.313 1.00 . A A . 11 GLU OE2  1 1 
       14 13662 1 1 14 GLN C    C  -7.827  -4.402  -1.499 1.00 . A A . 12 GLN C    1 1 
       14 13663 1 1 14 GLN CA   C  -9.195  -4.072  -0.918 1.00 . A A . 12 GLN CA   1 1 
       14 13664 1 1 14 GLN CB   C  -9.055  -3.642   0.543 1.00 . A A . 12 GLN CB   1 1 
       14 13665 1 1 14 GLN CD   C -10.313  -3.203   2.687 1.00 . A A . 12 GLN CD   1 1 
       14 13666 1 1 14 GLN CG   C -10.363  -3.193   1.172 1.00 . A A . 12 GLN CG   1 1 
       14 13667 1 1 14 GLN H    H -10.355  -5.700  -0.212 1.00 . A A . 12 GLN H    1 1 
       14 13668 1 1 14 GLN HA   H  -9.635  -3.265  -1.486 1.00 . A A . 12 GLN HA   1 1 
       14 13669 1 1 14 GLN HB2  H  -8.672  -4.473   1.116 1.00 . A A . 12 GLN HB2  1 1 
       14 13670 1 1 14 GLN HB3  H  -8.353  -2.823   0.599 1.00 . A A . 12 GLN HB3  1 1 
       14 13671 1 1 14 GLN HE21 H -11.934  -2.055   2.774 1.00 . A A . 12 GLN HE21 1 1 
       14 13672 1 1 14 GLN HE22 H -11.254  -2.511   4.296 1.00 . A A . 12 GLN HE22 1 1 
       14 13673 1 1 14 GLN HG2  H -10.580  -2.190   0.840 1.00 . A A . 12 GLN HG2  1 1 
       14 13674 1 1 14 GLN HG3  H -11.150  -3.857   0.847 1.00 . A A . 12 GLN HG3  1 1 
       14 13675 1 1 14 GLN N    N -10.068  -5.232  -1.028 1.00 . A A . 12 GLN N    1 1 
       14 13676 1 1 14 GLN NE2  N -11.263  -2.521   3.316 1.00 . A A . 12 GLN NE2  1 1 
       14 13677 1 1 14 GLN O    O  -7.150  -3.542  -2.061 1.00 . A A . 12 GLN O    1 1 
       14 13678 1 1 14 GLN OE1  O  -9.430  -3.818   3.286 1.00 . A A . 12 GLN OE1  1 1 
       14 13679 1 1 15 LEU C    C  -6.151  -6.046  -3.408 1.00 . A A . 13 LEU C    1 1 
       14 13680 1 1 15 LEU CA   C  -6.165  -6.140  -1.889 1.00 . A A . 13 LEU CA   1 1 
       14 13681 1 1 15 LEU CB   C  -5.924  -7.588  -1.450 1.00 . A A . 13 LEU CB   1 1 
       14 13682 1 1 15 LEU CD1  C  -3.651  -7.416  -0.411 1.00 . A A . 13 LEU CD1  1 1 
       14 13683 1 1 15 LEU CD2  C  -5.680  -6.911   0.962 1.00 . A A . 13 LEU CD2  1 1 
       14 13684 1 1 15 LEU CG   C  -5.109  -7.762  -0.166 1.00 . A A . 13 LEU CG   1 1 
       14 13685 1 1 15 LEU H    H  -8.033  -6.304  -0.919 1.00 . A A . 13 LEU H    1 1 
       14 13686 1 1 15 LEU HA   H  -5.383  -5.512  -1.487 1.00 . A A . 13 LEU HA   1 1 
       14 13687 1 1 15 LEU HB2  H  -6.885  -8.060  -1.308 1.00 . A A . 13 LEU HB2  1 1 
       14 13688 1 1 15 LEU HB3  H  -5.407  -8.100  -2.248 1.00 . A A . 13 LEU HB3  1 1 
       14 13689 1 1 15 LEU HD11 H  -3.110  -8.311  -0.678 1.00 . A A . 13 LEU HD11 1 1 
       14 13690 1 1 15 LEU HD12 H  -3.227  -6.990   0.486 1.00 . A A . 13 LEU HD12 1 1 
       14 13691 1 1 15 LEU HD13 H  -3.582  -6.700  -1.217 1.00 . A A . 13 LEU HD13 1 1 
       14 13692 1 1 15 LEU HD21 H  -4.871  -6.489   1.539 1.00 . A A . 13 LEU HD21 1 1 
       14 13693 1 1 15 LEU HD22 H  -6.294  -7.529   1.602 1.00 . A A . 13 LEU HD22 1 1 
       14 13694 1 1 15 LEU HD23 H  -6.281  -6.116   0.549 1.00 . A A . 13 LEU HD23 1 1 
       14 13695 1 1 15 LEU HG   H  -5.155  -8.797   0.140 1.00 . A A . 13 LEU HG   1 1 
       14 13696 1 1 15 LEU N    N  -7.439  -5.668  -1.369 1.00 . A A . 13 LEU N    1 1 
       14 13697 1 1 15 LEU O    O  -5.165  -5.621  -4.009 1.00 . A A . 13 LEU O    1 1 
       14 13698 1 1 16 ALA C    C  -7.316  -4.957  -5.972 1.00 . A A . 14 ALA C    1 1 
       14 13699 1 1 16 ALA CA   C  -7.393  -6.394  -5.473 1.00 . A A . 14 ALA CA   1 1 
       14 13700 1 1 16 ALA CB   C  -8.700  -7.039  -5.909 1.00 . A A . 14 ALA CB   1 1 
       14 13701 1 1 16 ALA H    H  -8.017  -6.762  -3.488 1.00 . A A . 14 ALA H    1 1 
       14 13702 1 1 16 ALA HA   H  -6.577  -6.959  -5.900 1.00 . A A . 14 ALA HA   1 1 
       14 13703 1 1 16 ALA HB1  H  -8.614  -7.373  -6.932 1.00 . A A . 14 ALA HB1  1 1 
       14 13704 1 1 16 ALA HB2  H  -9.500  -6.318  -5.832 1.00 . A A . 14 ALA HB2  1 1 
       14 13705 1 1 16 ALA HB3  H  -8.914  -7.885  -5.272 1.00 . A A . 14 ALA HB3  1 1 
       14 13706 1 1 16 ALA N    N  -7.264  -6.440  -4.024 1.00 . A A . 14 ALA N    1 1 
       14 13707 1 1 16 ALA O    O  -6.569  -4.651  -6.901 1.00 . A A . 14 ALA O    1 1 
       14 13708 1 1 17 ARG C    C  -6.718  -2.056  -5.503 1.00 . A A . 15 ARG C    1 1 
       14 13709 1 1 17 ARG CA   C  -8.098  -2.670  -5.717 1.00 . A A . 15 ARG CA   1 1 
       14 13710 1 1 17 ARG CB   C  -9.148  -1.909  -4.903 1.00 . A A . 15 ARG CB   1 1 
       14 13711 1 1 17 ARG CD   C -11.461  -2.077  -5.870 1.00 . A A . 15 ARG CD   1 1 
       14 13712 1 1 17 ARG CG   C -10.204  -1.229  -5.760 1.00 . A A . 15 ARG CG   1 1 
       14 13713 1 1 17 ARG CZ   C -13.490  -2.547  -4.554 1.00 . A A . 15 ARG CZ   1 1 
       14 13714 1 1 17 ARG H    H  -8.659  -4.382  -4.601 1.00 . A A . 15 ARG H    1 1 
       14 13715 1 1 17 ARG HA   H  -8.349  -2.608  -6.765 1.00 . A A . 15 ARG HA   1 1 
       14 13716 1 1 17 ARG HB2  H  -9.644  -2.601  -4.240 1.00 . A A . 15 ARG HB2  1 1 
       14 13717 1 1 17 ARG HB3  H  -8.653  -1.151  -4.312 1.00 . A A . 15 ARG HB3  1 1 
       14 13718 1 1 17 ARG HD2  H -12.040  -1.731  -6.713 1.00 . A A . 15 ARG HD2  1 1 
       14 13719 1 1 17 ARG HD3  H -11.173  -3.106  -6.030 1.00 . A A . 15 ARG HD3  1 1 
       14 13720 1 1 17 ARG HE   H -11.917  -1.506  -3.900 1.00 . A A . 15 ARG HE   1 1 
       14 13721 1 1 17 ARG HG2  H -10.460  -0.280  -5.314 1.00 . A A . 15 ARG HG2  1 1 
       14 13722 1 1 17 ARG HG3  H  -9.801  -1.069  -6.749 1.00 . A A . 15 ARG HG3  1 1 
       14 13723 1 1 17 ARG HH11 H -13.510  -3.312  -6.425 1.00 . A A . 15 ARG HH11 1 1 
       14 13724 1 1 17 ARG HH12 H -14.924  -3.629  -5.479 1.00 . A A . 15 ARG HH12 1 1 
       14 13725 1 1 17 ARG HH21 H -13.778  -1.921  -2.654 1.00 . A A . 15 ARG HH21 1 1 
       14 13726 1 1 17 ARG HH22 H -15.078  -2.838  -3.338 1.00 . A A . 15 ARG HH22 1 1 
       14 13727 1 1 17 ARG N    N  -8.089  -4.078  -5.341 1.00 . A A . 15 ARG N    1 1 
       14 13728 1 1 17 ARG NE   N -12.283  -1.997  -4.666 1.00 . A A . 15 ARG NE   1 1 
       14 13729 1 1 17 ARG NH1  N -14.018  -3.218  -5.570 1.00 . A A . 15 ARG NH1  1 1 
       14 13730 1 1 17 ARG NH2  N -14.171  -2.425  -3.422 1.00 . A A . 15 ARG NH2  1 1 
       14 13731 1 1 17 ARG O    O  -6.190  -1.365  -6.376 1.00 . A A . 15 ARG O    1 1 
       14 13732 1 1 18 LEU C    C  -3.778  -2.322  -5.002 1.00 . A A . 16 LEU C    1 1 
       14 13733 1 1 18 LEU CA   C  -4.813  -1.804  -4.009 1.00 . A A . 16 LEU CA   1 1 
       14 13734 1 1 18 LEU CB   C  -4.424  -2.207  -2.586 1.00 . A A . 16 LEU CB   1 1 
       14 13735 1 1 18 LEU CD1  C  -5.247  -2.223  -0.218 1.00 . A A . 16 LEU CD1  1 1 
       14 13736 1 1 18 LEU CD2  C  -4.257  -0.138  -1.182 1.00 . A A . 16 LEU CD2  1 1 
       14 13737 1 1 18 LEU CG   C  -5.079  -1.384  -1.476 1.00 . A A . 16 LEU CG   1 1 
       14 13738 1 1 18 LEU H    H  -6.605  -2.883  -3.687 1.00 . A A . 16 LEU H    1 1 
       14 13739 1 1 18 LEU HA   H  -4.852  -0.727  -4.074 1.00 . A A . 16 LEU HA   1 1 
       14 13740 1 1 18 LEU HB2  H  -4.691  -3.245  -2.442 1.00 . A A . 16 LEU HB2  1 1 
       14 13741 1 1 18 LEU HB3  H  -3.354  -2.112  -2.488 1.00 . A A . 16 LEU HB3  1 1 
       14 13742 1 1 18 LEU HD11 H  -5.968  -1.751   0.435 1.00 . A A . 16 LEU HD11 1 1 
       14 13743 1 1 18 LEU HD12 H  -4.298  -2.302   0.291 1.00 . A A . 16 LEU HD12 1 1 
       14 13744 1 1 18 LEU HD13 H  -5.595  -3.208  -0.486 1.00 . A A . 16 LEU HD13 1 1 
       14 13745 1 1 18 LEU HD21 H  -3.305  -0.426  -0.762 1.00 . A A . 16 LEU HD21 1 1 
       14 13746 1 1 18 LEU HD22 H  -4.788   0.485  -0.478 1.00 . A A . 16 LEU HD22 1 1 
       14 13747 1 1 18 LEU HD23 H  -4.096   0.411  -2.098 1.00 . A A . 16 LEU HD23 1 1 
       14 13748 1 1 18 LEU HG   H  -6.061  -1.070  -1.801 1.00 . A A . 16 LEU HG   1 1 
       14 13749 1 1 18 LEU N    N  -6.136  -2.321  -4.338 1.00 . A A . 16 LEU N    1 1 
       14 13750 1 1 18 LEU O    O  -2.934  -1.567  -5.486 1.00 . A A . 16 LEU O    1 1 
       14 13751 1 1 19 LYS C    C  -3.058  -3.595  -7.624 1.00 . A A . 17 LYS C    1 1 
       14 13752 1 1 19 LYS CA   C  -2.930  -4.236  -6.247 1.00 . A A . 17 LYS CA   1 1 
       14 13753 1 1 19 LYS CB   C  -3.198  -5.740  -6.342 1.00 . A A . 17 LYS CB   1 1 
       14 13754 1 1 19 LYS CD   C  -2.316  -8.033  -5.819 1.00 . A A . 17 LYS CD   1 1 
       14 13755 1 1 19 LYS CE   C  -1.865  -8.931  -4.677 1.00 . A A . 17 LYS CE   1 1 
       14 13756 1 1 19 LYS CG   C  -2.344  -6.572  -5.400 1.00 . A A . 17 LYS CG   1 1 
       14 13757 1 1 19 LYS H    H  -4.553  -4.162  -4.890 1.00 . A A . 17 LYS H    1 1 
       14 13758 1 1 19 LYS HA   H  -1.926  -4.079  -5.880 1.00 . A A . 17 LYS HA   1 1 
       14 13759 1 1 19 LYS HB2  H  -4.236  -5.924  -6.108 1.00 . A A . 17 LYS HB2  1 1 
       14 13760 1 1 19 LYS HB3  H  -3.003  -6.065  -7.353 1.00 . A A . 17 LYS HB3  1 1 
       14 13761 1 1 19 LYS HD2  H  -3.307  -8.329  -6.125 1.00 . A A . 17 LYS HD2  1 1 
       14 13762 1 1 19 LYS HD3  H  -1.631  -8.147  -6.646 1.00 . A A . 17 LYS HD3  1 1 
       14 13763 1 1 19 LYS HE2  H  -1.074  -8.432  -4.135 1.00 . A A . 17 LYS HE2  1 1 
       14 13764 1 1 19 LYS HE3  H  -2.702  -9.099  -4.017 1.00 . A A . 17 LYS HE3  1 1 
       14 13765 1 1 19 LYS HG2  H  -1.335  -6.186  -5.409 1.00 . A A . 17 LYS HG2  1 1 
       14 13766 1 1 19 LYS HG3  H  -2.751  -6.500  -4.402 1.00 . A A . 17 LYS HG3  1 1 
       14 13767 1 1 19 LYS HZ1  H  -0.903 -10.127  -6.094 1.00 . A A . 17 LYS HZ1  1 1 
       14 13768 1 1 19 LYS HZ2  H  -2.150 -10.914  -5.266 1.00 . A A . 17 LYS HZ2  1 1 
       14 13769 1 1 19 LYS HZ3  H  -0.670 -10.635  -4.496 1.00 . A A . 17 LYS HZ3  1 1 
       14 13770 1 1 19 LYS N    N  -3.854  -3.615  -5.305 1.00 . A A . 17 LYS N    1 1 
       14 13771 1 1 19 LYS NZ   N  -1.361 -10.244  -5.168 1.00 . A A . 17 LYS NZ   1 1 
       14 13772 1 1 19 LYS O    O  -2.062  -3.375  -8.314 1.00 . A A . 17 LYS O    1 1 
       14 13773 1 1 20 ARG C    C  -3.865  -1.313  -9.392 1.00 . A A . 18 ARG C    1 1 
       14 13774 1 1 20 ARG CA   C  -4.553  -2.670  -9.306 1.00 . A A . 18 ARG CA   1 1 
       14 13775 1 1 20 ARG CB   C  -6.059  -2.513  -9.526 1.00 . A A . 18 ARG CB   1 1 
       14 13776 1 1 20 ARG CD   C  -8.026  -3.174 -10.947 1.00 . A A . 18 ARG CD   1 1 
       14 13777 1 1 20 ARG CG   C  -6.658  -3.583 -10.424 1.00 . A A . 18 ARG CG   1 1 
       14 13778 1 1 20 ARG CZ   C  -9.225  -5.326 -10.999 1.00 . A A . 18 ARG CZ   1 1 
       14 13779 1 1 20 ARG H    H  -5.044  -3.487  -7.418 1.00 . A A . 18 ARG H    1 1 
       14 13780 1 1 20 ARG HA   H  -4.150  -3.316 -10.073 1.00 . A A . 18 ARG HA   1 1 
       14 13781 1 1 20 ARG HB2  H  -6.557  -2.557  -8.568 1.00 . A A . 18 ARG HB2  1 1 
       14 13782 1 1 20 ARG HB3  H  -6.247  -1.549  -9.976 1.00 . A A . 18 ARG HB3  1 1 
       14 13783 1 1 20 ARG HD2  H  -8.258  -2.184 -10.581 1.00 . A A . 18 ARG HD2  1 1 
       14 13784 1 1 20 ARG HD3  H  -7.994  -3.159 -12.027 1.00 . A A . 18 ARG HD3  1 1 
       14 13785 1 1 20 ARG HE   H  -9.700  -3.779  -9.830 1.00 . A A . 18 ARG HE   1 1 
       14 13786 1 1 20 ARG HG2  H  -5.998  -3.746 -11.263 1.00 . A A . 18 ARG HG2  1 1 
       14 13787 1 1 20 ARG HG3  H  -6.758  -4.499  -9.859 1.00 . A A . 18 ARG HG3  1 1 
       14 13788 1 1 20 ARG HH11 H  -7.656  -5.209 -12.271 1.00 . A A . 18 ARG HH11 1 1 
       14 13789 1 1 20 ARG HH12 H  -8.515  -6.712 -12.289 1.00 . A A . 18 ARG HH12 1 1 
       14 13790 1 1 20 ARG HH21 H -10.831  -5.756  -9.851 1.00 . A A . 18 ARG HH21 1 1 
       14 13791 1 1 20 ARG HH22 H -10.317  -7.023 -10.915 1.00 . A A . 18 ARG HH22 1 1 
       14 13792 1 1 20 ARG N    N  -4.291  -3.292  -8.014 1.00 . A A . 18 ARG N    1 1 
       14 13793 1 1 20 ARG NE   N  -9.074  -4.095 -10.515 1.00 . A A . 18 ARG NE   1 1 
       14 13794 1 1 20 ARG NH1  N  -8.397  -5.786 -11.929 1.00 . A A . 18 ARG NH1  1 1 
       14 13795 1 1 20 ARG NH2  N -10.205  -6.099 -10.552 1.00 . A A . 18 ARG NH2  1 1 
       14 13796 1 1 20 ARG O    O  -3.220  -0.995 -10.391 1.00 . A A . 18 ARG O    1 1 
       14 13797 1 1 21 GLU C    C  -1.868   0.684  -8.315 1.00 . A A . 19 GLU C    1 1 
       14 13798 1 1 21 GLU CA   C  -3.389   0.800  -8.288 1.00 . A A . 19 GLU CA   1 1 
       14 13799 1 1 21 GLU CB   C  -3.835   1.553  -7.033 1.00 . A A . 19 GLU CB   1 1 
       14 13800 1 1 21 GLU CD   C  -5.356   3.312  -8.022 1.00 . A A . 19 GLU CD   1 1 
       14 13801 1 1 21 GLU CG   C  -5.251   2.096  -7.121 1.00 . A A . 19 GLU CG   1 1 
       14 13802 1 1 21 GLU H    H  -4.525  -0.834  -7.565 1.00 . A A . 19 GLU H    1 1 
       14 13803 1 1 21 GLU HA   H  -3.712   1.347  -9.161 1.00 . A A . 19 GLU HA   1 1 
       14 13804 1 1 21 GLU HB2  H  -3.781   0.882  -6.188 1.00 . A A . 19 GLU HB2  1 1 
       14 13805 1 1 21 GLU HB3  H  -3.164   2.383  -6.867 1.00 . A A . 19 GLU HB3  1 1 
       14 13806 1 1 21 GLU HG2  H  -5.896   1.323  -7.511 1.00 . A A . 19 GLU HG2  1 1 
       14 13807 1 1 21 GLU HG3  H  -5.580   2.371  -6.130 1.00 . A A . 19 GLU HG3  1 1 
       14 13808 1 1 21 GLU N    N  -4.003  -0.521  -8.335 1.00 . A A . 19 GLU N    1 1 
       14 13809 1 1 21 GLU O    O  -1.181   1.520  -8.902 1.00 . A A . 19 GLU O    1 1 
       14 13810 1 1 21 GLU OE1  O  -4.908   3.230  -9.185 1.00 . A A . 19 GLU OE1  1 1 
       14 13811 1 1 21 GLU OE2  O  -5.886   4.346  -7.564 1.00 . A A . 19 GLU OE2  1 1 
       14 13812 1 1 22 PHE C    C   0.622  -0.871  -9.045 1.00 . A A . 20 PHE C    1 1 
       14 13813 1 1 22 PHE CA   C   0.089  -0.600  -7.644 1.00 . A A . 20 PHE CA   1 1 
       14 13814 1 1 22 PHE CB   C   0.410  -1.780  -6.722 1.00 . A A . 20 PHE CB   1 1 
       14 13815 1 1 22 PHE CD1  C   2.687  -1.449  -5.719 1.00 . A A . 20 PHE CD1  1 1 
       14 13816 1 1 22 PHE CD2  C   2.442  -3.043  -7.474 1.00 . A A . 20 PHE CD2  1 1 
       14 13817 1 1 22 PHE CE1  C   4.036  -1.739  -5.638 1.00 . A A . 20 PHE CE1  1 1 
       14 13818 1 1 22 PHE CE2  C   3.791  -3.339  -7.398 1.00 . A A . 20 PHE CE2  1 1 
       14 13819 1 1 22 PHE CG   C   1.876  -2.097  -6.636 1.00 . A A . 20 PHE CG   1 1 
       14 13820 1 1 22 PHE CZ   C   4.589  -2.685  -6.479 1.00 . A A . 20 PHE CZ   1 1 
       14 13821 1 1 22 PHE H    H  -1.951  -1.001  -7.240 1.00 . A A . 20 PHE H    1 1 
       14 13822 1 1 22 PHE HA   H   0.560   0.291  -7.256 1.00 . A A . 20 PHE HA   1 1 
       14 13823 1 1 22 PHE HB2  H   0.061  -1.553  -5.725 1.00 . A A . 20 PHE HB2  1 1 
       14 13824 1 1 22 PHE HB3  H  -0.101  -2.659  -7.085 1.00 . A A . 20 PHE HB3  1 1 
       14 13825 1 1 22 PHE HD1  H   2.256  -0.709  -5.060 1.00 . A A . 20 PHE HD1  1 1 
       14 13826 1 1 22 PHE HD2  H   1.820  -3.555  -8.194 1.00 . A A . 20 PHE HD2  1 1 
       14 13827 1 1 22 PHE HE1  H   4.656  -1.226  -4.918 1.00 . A A . 20 PHE HE1  1 1 
       14 13828 1 1 22 PHE HE2  H   4.221  -4.078  -8.058 1.00 . A A . 20 PHE HE2  1 1 
       14 13829 1 1 22 PHE HZ   H   5.642  -2.913  -6.418 1.00 . A A . 20 PHE HZ   1 1 
       14 13830 1 1 22 PHE N    N  -1.350  -0.366  -7.684 1.00 . A A . 20 PHE N    1 1 
       14 13831 1 1 22 PHE O    O   1.696  -0.399  -9.416 1.00 . A A . 20 PHE O    1 1 
       14 13832 1 1 23 ASN C    C   0.283  -0.713 -12.059 1.00 . A A . 21 ASN C    1 1 
       14 13833 1 1 23 ASN CA   C   0.239  -1.964 -11.187 1.00 . A A . 21 ASN CA   1 1 
       14 13834 1 1 23 ASN CB   C  -0.739  -2.979 -11.780 1.00 . A A . 21 ASN CB   1 1 
       14 13835 1 1 23 ASN CG   C  -0.506  -4.382 -11.256 1.00 . A A . 21 ASN CG   1 1 
       14 13836 1 1 23 ASN H    H  -0.992  -1.973  -9.466 1.00 . A A . 21 ASN H    1 1 
       14 13837 1 1 23 ASN HA   H   1.225  -2.404 -11.158 1.00 . A A . 21 ASN HA   1 1 
       14 13838 1 1 23 ASN HB2  H  -1.748  -2.685 -11.531 1.00 . A A . 21 ASN HB2  1 1 
       14 13839 1 1 23 ASN HB3  H  -0.628  -2.992 -12.855 1.00 . A A . 21 ASN HB3  1 1 
       14 13840 1 1 23 ASN HD21 H  -2.407  -4.514 -10.691 1.00 . A A . 21 ASN HD21 1 1 
       14 13841 1 1 23 ASN HD22 H  -1.432  -5.904 -10.372 1.00 . A A . 21 ASN HD22 1 1 
       14 13842 1 1 23 ASN N    N  -0.144  -1.630  -9.821 1.00 . A A . 21 ASN N    1 1 
       14 13843 1 1 23 ASN ND2  N  -1.554  -4.996 -10.719 1.00 . A A . 21 ASN ND2  1 1 
       14 13844 1 1 23 ASN O    O   1.005  -0.663 -13.055 1.00 . A A . 21 ASN O    1 1 
       14 13845 1 1 23 ASN OD1  O   0.604  -4.909 -11.333 1.00 . A A . 21 ASN OD1  1 1 
       14 13846 1 1 24 GLU C    C   0.605   2.463 -12.032 1.00 . A A . 22 GLU C    1 1 
       14 13847 1 1 24 GLU CA   C  -0.548   1.547 -12.427 1.00 . A A . 22 GLU CA   1 1 
       14 13848 1 1 24 GLU CB   C  -1.884   2.253 -12.180 1.00 . A A . 22 GLU CB   1 1 
       14 13849 1 1 24 GLU CD   C  -4.347   2.091 -12.718 1.00 . A A . 22 GLU CD   1 1 
       14 13850 1 1 24 GLU CG   C  -2.930   1.967 -13.245 1.00 . A A . 22 GLU CG   1 1 
       14 13851 1 1 24 GLU H    H  -1.051   0.196 -10.877 1.00 . A A . 22 GLU H    1 1 
       14 13852 1 1 24 GLU HA   H  -0.463   1.309 -13.477 1.00 . A A . 22 GLU HA   1 1 
       14 13853 1 1 24 GLU HB2  H  -2.277   1.932 -11.227 1.00 . A A . 22 GLU HB2  1 1 
       14 13854 1 1 24 GLU HB3  H  -1.714   3.319 -12.149 1.00 . A A . 22 GLU HB3  1 1 
       14 13855 1 1 24 GLU HG2  H  -2.802   2.671 -14.055 1.00 . A A . 22 GLU HG2  1 1 
       14 13856 1 1 24 GLU HG3  H  -2.785   0.964 -13.616 1.00 . A A . 22 GLU HG3  1 1 
       14 13857 1 1 24 GLU N    N  -0.496   0.296 -11.678 1.00 . A A . 22 GLU N    1 1 
       14 13858 1 1 24 GLU O    O   1.206   3.121 -12.881 1.00 . A A . 22 GLU O    1 1 
       14 13859 1 1 24 GLU OE1  O  -4.641   1.491 -11.663 1.00 . A A . 22 GLU OE1  1 1 
       14 13860 1 1 24 GLU OE2  O  -5.160   2.788 -13.359 1.00 . A A . 22 GLU OE2  1 1 
       14 13861 1 1 25 ASN C    C   2.482   2.839  -8.879 1.00 . A A . 23 ASN C    1 1 
       14 13862 1 1 25 ASN CA   C   1.990   3.340 -10.234 1.00 . A A . 23 ASN CA   1 1 
       14 13863 1 1 25 ASN CB   C   1.527   4.793 -10.116 1.00 . A A . 23 ASN CB   1 1 
       14 13864 1 1 25 ASN CG   C   0.211   4.921  -9.375 1.00 . A A . 23 ASN CG   1 1 
       14 13865 1 1 25 ASN H    H   0.393   1.957 -10.109 1.00 . A A . 23 ASN H    1 1 
       14 13866 1 1 25 ASN HA   H   2.805   3.288 -10.941 1.00 . A A . 23 ASN HA   1 1 
       14 13867 1 1 25 ASN HB2  H   2.275   5.361  -9.583 1.00 . A A . 23 ASN HB2  1 1 
       14 13868 1 1 25 ASN HB3  H   1.404   5.206 -11.106 1.00 . A A . 23 ASN HB3  1 1 
       14 13869 1 1 25 ASN HD21 H  -0.737   5.320 -11.078 1.00 . A A . 23 ASN HD21 1 1 
       14 13870 1 1 25 ASN HD22 H  -1.721   5.298  -9.659 1.00 . A A . 23 ASN HD22 1 1 
       14 13871 1 1 25 ASN N    N   0.908   2.503 -10.739 1.00 . A A . 23 ASN N    1 1 
       14 13872 1 1 25 ASN ND2  N  -0.857   5.209 -10.112 1.00 . A A . 23 ASN ND2  1 1 
       14 13873 1 1 25 ASN O    O   1.716   2.760  -7.920 1.00 . A A . 23 ASN O    1 1 
       14 13874 1 1 25 ASN OD1  O   0.153   4.764  -8.156 1.00 . A A . 23 ASN OD1  1 1 
       14 13875 1 1 26 ARG C    C   4.570   3.131  -6.552 1.00 . A A . 24 ARG C    1 1 
       14 13876 1 1 26 ARG CA   C   4.372   2.010  -7.576 1.00 . A A . 24 ARG CA   1 1 
       14 13877 1 1 26 ARG CB   C   5.711   1.336  -7.882 1.00 . A A . 24 ARG CB   1 1 
       14 13878 1 1 26 ARG CD   C   6.763  -0.708  -8.908 1.00 . A A . 24 ARG CD   1 1 
       14 13879 1 1 26 ARG CG   C   5.626   0.298  -8.990 1.00 . A A . 24 ARG CG   1 1 
       14 13880 1 1 26 ARG CZ   C   7.172  -2.582 -10.471 1.00 . A A . 24 ARG CZ   1 1 
       14 13881 1 1 26 ARG H    H   4.325   2.591  -9.612 1.00 . A A . 24 ARG H    1 1 
       14 13882 1 1 26 ARG HA   H   3.703   1.275  -7.156 1.00 . A A . 24 ARG HA   1 1 
       14 13883 1 1 26 ARG HB2  H   6.423   2.092  -8.177 1.00 . A A . 24 ARG HB2  1 1 
       14 13884 1 1 26 ARG HB3  H   6.068   0.846  -6.988 1.00 . A A . 24 ARG HB3  1 1 
       14 13885 1 1 26 ARG HD2  H   7.638  -0.211  -8.517 1.00 . A A . 24 ARG HD2  1 1 
       14 13886 1 1 26 ARG HD3  H   6.472  -1.502  -8.240 1.00 . A A . 24 ARG HD3  1 1 
       14 13887 1 1 26 ARG HE   H   7.240  -0.646 -10.954 1.00 . A A . 24 ARG HE   1 1 
       14 13888 1 1 26 ARG HG2  H   4.688  -0.228  -8.906 1.00 . A A . 24 ARG HG2  1 1 
       14 13889 1 1 26 ARG HG3  H   5.672   0.803  -9.945 1.00 . A A . 24 ARG HG3  1 1 
       14 13890 1 1 26 ARG HH11 H   6.761  -3.174  -8.580 1.00 . A A . 24 ARG HH11 1 1 
       14 13891 1 1 26 ARG HH12 H   7.044  -4.450  -9.712 1.00 . A A . 24 ARG HH12 1 1 
       14 13892 1 1 26 ARG HH21 H   7.610  -2.332 -12.428 1.00 . A A . 24 ARG HH21 1 1 
       14 13893 1 1 26 ARG HH22 H   7.526  -3.977 -11.890 1.00 . A A . 24 ARG HH22 1 1 
       14 13894 1 1 26 ARG N    N   3.767   2.503  -8.811 1.00 . A A . 24 ARG N    1 1 
       14 13895 1 1 26 ARG NE   N   7.084  -1.275 -10.218 1.00 . A A . 24 ARG NE   1 1 
       14 13896 1 1 26 ARG NH1  N   6.976  -3.473  -9.507 1.00 . A A . 24 ARG NH1  1 1 
       14 13897 1 1 26 ARG NH2  N   7.460  -2.997 -11.696 1.00 . A A . 24 ARG NH2  1 1 
       14 13898 1 1 26 ARG O    O   5.109   2.900  -5.469 1.00 . A A . 24 ARG O    1 1 
       14 13899 1 1 27 TYR C    C   2.917   6.141  -5.758 1.00 . A A . 25 TYR C    1 1 
       14 13900 1 1 27 TYR CA   C   4.272   5.486  -5.999 1.00 . A A . 25 TYR CA   1 1 
       14 13901 1 1 27 TYR CB   C   5.246   6.509  -6.588 1.00 . A A . 25 TYR CB   1 1 
       14 13902 1 1 27 TYR CD1  C   7.464   6.160  -5.436 1.00 . A A . 25 TYR CD1  1 1 
       14 13903 1 1 27 TYR CD2  C   7.270   5.515  -7.723 1.00 . A A . 25 TYR CD2  1 1 
       14 13904 1 1 27 TYR CE1  C   8.783   5.745  -5.426 1.00 . A A . 25 TYR CE1  1 1 
       14 13905 1 1 27 TYR CE2  C   8.588   5.098  -7.722 1.00 . A A . 25 TYR CE2  1 1 
       14 13906 1 1 27 TYR CG   C   6.687   6.053  -6.582 1.00 . A A . 25 TYR CG   1 1 
       14 13907 1 1 27 TYR CZ   C   9.340   5.214  -6.571 1.00 . A A . 25 TYR CZ   1 1 
       14 13908 1 1 27 TYR H    H   3.715   4.474  -7.765 1.00 . A A . 25 TYR H    1 1 
       14 13909 1 1 27 TYR HA   H   4.662   5.130  -5.057 1.00 . A A . 25 TYR HA   1 1 
       14 13910 1 1 27 TYR HB2  H   4.968   6.711  -7.612 1.00 . A A . 25 TYR HB2  1 1 
       14 13911 1 1 27 TYR HB3  H   5.184   7.424  -6.019 1.00 . A A . 25 TYR HB3  1 1 
       14 13912 1 1 27 TYR HD1  H   7.025   6.574  -4.541 1.00 . A A . 25 TYR HD1  1 1 
       14 13913 1 1 27 TYR HD2  H   6.680   5.426  -8.623 1.00 . A A . 25 TYR HD2  1 1 
       14 13914 1 1 27 TYR HE1  H   9.370   5.836  -4.524 1.00 . A A . 25 TYR HE1  1 1 
       14 13915 1 1 27 TYR HE2  H   9.024   4.684  -8.619 1.00 . A A . 25 TYR HE2  1 1 
       14 13916 1 1 27 TYR HH   H  10.822   4.240  -7.323 1.00 . A A . 25 TYR HH   1 1 
       14 13917 1 1 27 TYR N    N   4.137   4.343  -6.894 1.00 . A A . 25 TYR N    1 1 
       14 13918 1 1 27 TYR O    O   2.172   6.409  -6.701 1.00 . A A . 25 TYR O    1 1 
       14 13919 1 1 27 TYR OH   O  10.654   4.802  -6.562 1.00 . A A . 25 TYR OH   1 1 
       14 13920 1 1 28 LEU C    C   1.479   8.524  -3.977 1.00 . A A . 26 LEU C    1 1 
       14 13921 1 1 28 LEU CA   C   1.329   7.016  -4.140 1.00 . A A . 26 LEU CA   1 1 
       14 13922 1 1 28 LEU CB   C   0.778   6.419  -2.841 1.00 . A A . 26 LEU CB   1 1 
       14 13923 1 1 28 LEU CD1  C  -0.796   4.879  -1.656 1.00 . A A . 26 LEU CD1  1 1 
       14 13924 1 1 28 LEU CD2  C  -1.259   5.509  -4.020 1.00 . A A . 26 LEU CD2  1 1 
       14 13925 1 1 28 LEU CG   C  -0.168   5.224  -2.998 1.00 . A A . 26 LEU CG   1 1 
       14 13926 1 1 28 LEU H    H   3.231   6.158  -3.782 1.00 . A A . 26 LEU H    1 1 
       14 13927 1 1 28 LEU HA   H   0.634   6.823  -4.941 1.00 . A A . 26 LEU HA   1 1 
       14 13928 1 1 28 LEU HB2  H   1.615   6.106  -2.235 1.00 . A A . 26 LEU HB2  1 1 
       14 13929 1 1 28 LEU HB3  H   0.247   7.197  -2.311 1.00 . A A . 26 LEU HB3  1 1 
       14 13930 1 1 28 LEU HD11 H  -1.361   5.728  -1.296 1.00 . A A . 26 LEU HD11 1 1 
       14 13931 1 1 28 LEU HD12 H  -0.020   4.635  -0.946 1.00 . A A . 26 LEU HD12 1 1 
       14 13932 1 1 28 LEU HD13 H  -1.457   4.032  -1.773 1.00 . A A . 26 LEU HD13 1 1 
       14 13933 1 1 28 LEU HD21 H  -0.829   5.978  -4.890 1.00 . A A . 26 LEU HD21 1 1 
       14 13934 1 1 28 LEU HD22 H  -1.998   6.163  -3.584 1.00 . A A . 26 LEU HD22 1 1 
       14 13935 1 1 28 LEU HD23 H  -1.727   4.579  -4.309 1.00 . A A . 26 LEU HD23 1 1 
       14 13936 1 1 28 LEU HG   H   0.398   4.367  -3.337 1.00 . A A . 26 LEU HG   1 1 
       14 13937 1 1 28 LEU N    N   2.599   6.396  -4.493 1.00 . A A . 26 LEU N    1 1 
       14 13938 1 1 28 LEU O    O   2.568   9.077  -4.129 1.00 . A A . 26 LEU O    1 1 
       14 13939 1 1 29 THR C    C  -0.672  10.954  -2.360 1.00 . A A . 27 THR C    1 1 
       14 13940 1 1 29 THR CA   C   0.338  10.618  -3.447 1.00 . A A . 27 THR CA   1 1 
       14 13941 1 1 29 THR CB   C  -0.048  11.357  -4.735 1.00 . A A . 27 THR CB   1 1 
       14 13942 1 1 29 THR CG2  C   0.595  10.801  -5.991 1.00 . A A . 27 THR CG2  1 1 
       14 13943 1 1 29 THR H    H  -0.462   8.665  -3.541 1.00 . A A . 27 THR H    1 1 
       14 13944 1 1 29 THR HA   H   1.320  10.936  -3.130 1.00 . A A . 27 THR HA   1 1 
       14 13945 1 1 29 THR HB   H   0.253  12.392  -4.642 1.00 . A A . 27 THR HB   1 1 
       14 13946 1 1 29 THR HG1  H  -1.725  10.425  -5.112 1.00 . A A . 27 THR HG1  1 1 
       14 13947 1 1 29 THR HG21 H  -0.140  10.759  -6.782 1.00 . A A . 27 THR HG21 1 1 
       14 13948 1 1 29 THR HG22 H   0.971   9.811  -5.800 1.00 . A A . 27 THR HG22 1 1 
       14 13949 1 1 29 THR HG23 H   1.409  11.443  -6.292 1.00 . A A . 27 THR HG23 1 1 
       14 13950 1 1 29 THR N    N   0.368   9.175  -3.653 1.00 . A A . 27 THR N    1 1 
       14 13951 1 1 29 THR O    O  -1.458  10.100  -1.953 1.00 . A A . 27 THR O    1 1 
       14 13952 1 1 29 THR OG1  O  -1.452  11.323  -4.923 1.00 . A A . 27 THR OG1  1 1 
       14 13953 1 1 30 GLU C    C  -3.035  12.363  -1.318 1.00 . A A . 28 GLU C    1 1 
       14 13954 1 1 30 GLU CA   C  -1.600  12.621  -0.866 1.00 . A A . 28 GLU CA   1 1 
       14 13955 1 1 30 GLU CB   C  -1.407  14.107  -0.548 1.00 . A A . 28 GLU CB   1 1 
       14 13956 1 1 30 GLU CD   C   0.601  13.895   0.968 1.00 . A A . 28 GLU CD   1 1 
       14 13957 1 1 30 GLU CG   C  -0.835  14.362   0.836 1.00 . A A . 28 GLU CG   1 1 
       14 13958 1 1 30 GLU H    H  -0.021  12.842  -2.262 1.00 . A A . 28 GLU H    1 1 
       14 13959 1 1 30 GLU HA   H  -1.405  12.039   0.021 1.00 . A A . 28 GLU HA   1 1 
       14 13960 1 1 30 GLU HB2  H  -0.734  14.534  -1.276 1.00 . A A . 28 GLU HB2  1 1 
       14 13961 1 1 30 GLU HB3  H  -2.362  14.607  -0.617 1.00 . A A . 28 GLU HB3  1 1 
       14 13962 1 1 30 GLU HG2  H  -0.872  15.423   1.037 1.00 . A A . 28 GLU HG2  1 1 
       14 13963 1 1 30 GLU HG3  H  -1.437  13.839   1.564 1.00 . A A . 28 GLU HG3  1 1 
       14 13964 1 1 30 GLU N    N  -0.663  12.197  -1.897 1.00 . A A . 28 GLU N    1 1 
       14 13965 1 1 30 GLU O    O  -3.831  11.767  -0.591 1.00 . A A . 28 GLU O    1 1 
       14 13966 1 1 30 GLU OE1  O   1.346  13.975  -0.031 1.00 . A A . 28 GLU OE1  1 1 
       14 13967 1 1 30 GLU OE2  O   0.981  13.448   2.071 1.00 . A A . 28 GLU OE2  1 1 
       14 13968 1 1 31 ARG C    C  -5.058  11.159  -3.182 1.00 . A A . 29 ARG C    1 1 
       14 13969 1 1 31 ARG CA   C  -4.685  12.637  -3.090 1.00 . A A . 29 ARG CA   1 1 
       14 13970 1 1 31 ARG CB   C  -4.762  13.279  -4.477 1.00 . A A . 29 ARG CB   1 1 
       14 13971 1 1 31 ARG CD   C  -5.522  15.634  -4.034 1.00 . A A . 29 ARG CD   1 1 
       14 13972 1 1 31 ARG CG   C  -4.374  14.748  -4.490 1.00 . A A . 29 ARG CG   1 1 
       14 13973 1 1 31 ARG CZ   C  -4.783  17.948  -4.450 1.00 . A A . 29 ARG CZ   1 1 
       14 13974 1 1 31 ARG H    H  -2.669  13.279  -3.054 1.00 . A A . 29 ARG H    1 1 
       14 13975 1 1 31 ARG HA   H  -5.387  13.132  -2.436 1.00 . A A . 29 ARG HA   1 1 
       14 13976 1 1 31 ARG HB2  H  -4.101  12.748  -5.144 1.00 . A A . 29 ARG HB2  1 1 
       14 13977 1 1 31 ARG HB3  H  -5.775  13.194  -4.842 1.00 . A A . 29 ARG HB3  1 1 
       14 13978 1 1 31 ARG HD2  H  -6.452  15.112  -4.207 1.00 . A A . 29 ARG HD2  1 1 
       14 13979 1 1 31 ARG HD3  H  -5.412  15.829  -2.978 1.00 . A A . 29 ARG HD3  1 1 
       14 13980 1 1 31 ARG HE   H  -6.181  16.987  -5.501 1.00 . A A . 29 ARG HE   1 1 
       14 13981 1 1 31 ARG HG2  H  -3.535  14.896  -3.827 1.00 . A A . 29 ARG HG2  1 1 
       14 13982 1 1 31 ARG HG3  H  -4.094  15.027  -5.496 1.00 . A A . 29 ARG HG3  1 1 
       14 13983 1 1 31 ARG HH11 H  -3.843  17.034  -2.909 1.00 . A A . 29 ARG HH11 1 1 
       14 13984 1 1 31 ARG HH12 H  -3.344  18.662  -3.223 1.00 . A A . 29 ARG HH12 1 1 
       14 13985 1 1 31 ARG HH21 H  -5.524  19.127  -5.914 1.00 . A A . 29 ARG HH21 1 1 
       14 13986 1 1 31 ARG HH22 H  -4.297  19.851  -4.927 1.00 . A A . 29 ARG HH22 1 1 
       14 13987 1 1 31 ARG N    N  -3.352  12.815  -2.526 1.00 . A A . 29 ARG N    1 1 
       14 13988 1 1 31 ARG NE   N  -5.553  16.906  -4.754 1.00 . A A . 29 ARG NE   1 1 
       14 13989 1 1 31 ARG NH1  N  -3.919  17.875  -3.445 1.00 . A A . 29 ARG NH1  1 1 
       14 13990 1 1 31 ARG NH2  N  -4.875  19.067  -5.155 1.00 . A A . 29 ARG NH2  1 1 
       14 13991 1 1 31 ARG O    O  -6.169  10.769  -2.824 1.00 . A A . 29 ARG O    1 1 
       14 13992 1 1 32 ARG C    C  -4.537   8.232  -2.462 1.00 . A A . 30 ARG C    1 1 
       14 13993 1 1 32 ARG CA   C  -4.381   8.910  -3.818 1.00 . A A . 30 ARG CA   1 1 
       14 13994 1 1 32 ARG CB   C  -3.253   8.240  -4.605 1.00 . A A . 30 ARG CB   1 1 
       14 13995 1 1 32 ARG CD   C  -4.050   7.975  -6.975 1.00 . A A . 30 ARG CD   1 1 
       14 13996 1 1 32 ARG CG   C  -3.130   8.736  -6.036 1.00 . A A . 30 ARG CG   1 1 
       14 13997 1 1 32 ARG CZ   C  -5.835   8.914  -8.402 1.00 . A A . 30 ARG CZ   1 1 
       14 13998 1 1 32 ARG H    H  -3.260  10.705  -3.949 1.00 . A A . 30 ARG H    1 1 
       14 13999 1 1 32 ARG HA   H  -5.303   8.794  -4.368 1.00 . A A . 30 ARG HA   1 1 
       14 14000 1 1 32 ARG HB2  H  -2.317   8.428  -4.100 1.00 . A A . 30 ARG HB2  1 1 
       14 14001 1 1 32 ARG HB3  H  -3.430   7.175  -4.630 1.00 . A A . 30 ARG HB3  1 1 
       14 14002 1 1 32 ARG HD2  H  -3.545   7.841  -7.917 1.00 . A A . 30 ARG HD2  1 1 
       14 14003 1 1 32 ARG HD3  H  -4.265   7.009  -6.542 1.00 . A A . 30 ARG HD3  1 1 
       14 14004 1 1 32 ARG HE   H  -5.785   9.015  -6.409 1.00 . A A . 30 ARG HE   1 1 
       14 14005 1 1 32 ARG HG2  H  -3.388   9.783  -6.067 1.00 . A A . 30 ARG HG2  1 1 
       14 14006 1 1 32 ARG HG3  H  -2.108   8.606  -6.364 1.00 . A A . 30 ARG HG3  1 1 
       14 14007 1 1 32 ARG HH11 H  -4.366   7.983  -9.438 1.00 . A A . 30 ARG HH11 1 1 
       14 14008 1 1 32 ARG HH12 H  -5.633   8.664 -10.398 1.00 . A A . 30 ARG HH12 1 1 
       14 14009 1 1 32 ARG HH21 H  -7.444   9.901  -7.681 1.00 . A A . 30 ARG HH21 1 1 
       14 14010 1 1 32 ARG HH22 H  -7.378   9.749  -9.405 1.00 . A A . 30 ARG HH22 1 1 
       14 14011 1 1 32 ARG N    N  -4.128  10.340  -3.673 1.00 . A A . 30 ARG N    1 1 
       14 14012 1 1 32 ARG NE   N  -5.308   8.686  -7.199 1.00 . A A . 30 ARG NE   1 1 
       14 14013 1 1 32 ARG NH1  N  -5.227   8.484  -9.502 1.00 . A A . 30 ARG NH1  1 1 
       14 14014 1 1 32 ARG NH2  N  -6.979   9.575  -8.504 1.00 . A A . 30 ARG NH2  1 1 
       14 14015 1 1 32 ARG O    O  -5.408   7.383  -2.280 1.00 . A A . 30 ARG O    1 1 
       14 14016 1 1 33 ARG C    C  -5.091   8.304   0.481 1.00 . A A . 31 ARG C    1 1 
       14 14017 1 1 33 ARG CA   C  -3.744   8.023  -0.176 1.00 . A A . 31 ARG CA   1 1 
       14 14018 1 1 33 ARG CB   C  -2.610   8.569   0.694 1.00 . A A . 31 ARG CB   1 1 
       14 14019 1 1 33 ARG CD   C  -0.402   7.975   1.739 1.00 . A A . 31 ARG CD   1 1 
       14 14020 1 1 33 ARG CG   C  -1.793   7.483   1.373 1.00 . A A . 31 ARG CG   1 1 
       14 14021 1 1 33 ARG CZ   C  -0.260   9.783   3.419 1.00 . A A . 31 ARG CZ   1 1 
       14 14022 1 1 33 ARG H    H  -3.015   9.289  -1.708 1.00 . A A . 31 ARG H    1 1 
       14 14023 1 1 33 ARG HA   H  -3.624   6.955  -0.280 1.00 . A A . 31 ARG HA   1 1 
       14 14024 1 1 33 ARG HB2  H  -1.947   9.156   0.075 1.00 . A A . 31 ARG HB2  1 1 
       14 14025 1 1 33 ARG HB3  H  -3.030   9.206   1.459 1.00 . A A . 31 ARG HB3  1 1 
       14 14026 1 1 33 ARG HD2  H   0.291   7.152   1.647 1.00 . A A . 31 ARG HD2  1 1 
       14 14027 1 1 33 ARG HD3  H  -0.119   8.759   1.054 1.00 . A A . 31 ARG HD3  1 1 
       14 14028 1 1 33 ARG HE   H  -0.371   7.835   3.834 1.00 . A A . 31 ARG HE   1 1 
       14 14029 1 1 33 ARG HG2  H  -2.301   7.172   2.272 1.00 . A A . 31 ARG HG2  1 1 
       14 14030 1 1 33 ARG HG3  H  -1.701   6.642   0.700 1.00 . A A . 31 ARG HG3  1 1 
       14 14031 1 1 33 ARG HH11 H  -0.276  10.445   1.506 1.00 . A A . 31 ARG HH11 1 1 
       14 14032 1 1 33 ARG HH12 H  -0.167  11.677   2.715 1.00 . A A . 31 ARG HH12 1 1 
       14 14033 1 1 33 ARG HH21 H  -0.230   9.460   5.413 1.00 . A A . 31 ARG HH21 1 1 
       14 14034 1 1 33 ARG HH22 H  -0.141  11.121   4.929 1.00 . A A . 31 ARG HH22 1 1 
       14 14035 1 1 33 ARG N    N  -3.690   8.607  -1.510 1.00 . A A . 31 ARG N    1 1 
       14 14036 1 1 33 ARG NE   N  -0.346   8.490   3.107 1.00 . A A . 31 ARG NE   1 1 
       14 14037 1 1 33 ARG NH1  N  -0.233  10.710   2.467 1.00 . A A . 31 ARG NH1  1 1 
       14 14038 1 1 33 ARG NH2  N  -0.206  10.151   4.691 1.00 . A A . 31 ARG NH2  1 1 
       14 14039 1 1 33 ARG O    O  -5.767   7.391   0.951 1.00 . A A . 31 ARG O    1 1 
       14 14040 1 1 34 GLN C    C  -7.921   9.359   0.367 1.00 . A A . 32 GLN C    1 1 
       14 14041 1 1 34 GLN CA   C  -6.740   9.984   1.104 1.00 . A A . 32 GLN CA   1 1 
       14 14042 1 1 34 GLN CB   C  -6.868  11.507   1.089 1.00 . A A . 32 GLN CB   1 1 
       14 14043 1 1 34 GLN CD   C  -9.276  11.704   1.825 1.00 . A A . 32 GLN CD   1 1 
       14 14044 1 1 34 GLN CG   C  -7.831  12.045   2.134 1.00 . A A . 32 GLN CG   1 1 
       14 14045 1 1 34 GLN H    H  -4.889  10.257   0.112 1.00 . A A . 32 GLN H    1 1 
       14 14046 1 1 34 GLN HA   H  -6.748   9.641   2.127 1.00 . A A . 32 GLN HA   1 1 
       14 14047 1 1 34 GLN HB2  H  -5.896  11.941   1.268 1.00 . A A . 32 GLN HB2  1 1 
       14 14048 1 1 34 GLN HB3  H  -7.218  11.817   0.114 1.00 . A A . 32 GLN HB3  1 1 
       14 14049 1 1 34 GLN HE21 H  -9.130  12.591   0.050 1.00 . A A . 32 GLN HE21 1 1 
       14 14050 1 1 34 GLN HE22 H -10.669  11.897   0.420 1.00 . A A . 32 GLN HE22 1 1 
       14 14051 1 1 34 GLN HG2  H  -7.575  11.620   3.093 1.00 . A A . 32 GLN HG2  1 1 
       14 14052 1 1 34 GLN HG3  H  -7.731  13.119   2.178 1.00 . A A . 32 GLN HG3  1 1 
       14 14053 1 1 34 GLN N    N  -5.474   9.576   0.506 1.00 . A A . 32 GLN N    1 1 
       14 14054 1 1 34 GLN NE2  N  -9.739  12.104   0.646 1.00 . A A . 32 GLN NE2  1 1 
       14 14055 1 1 34 GLN O    O  -8.948   9.050   0.971 1.00 . A A . 32 GLN O    1 1 
       14 14056 1 1 34 GLN OE1  O  -9.967  11.088   2.635 1.00 . A A . 32 GLN OE1  1 1 
       14 14057 1 1 35 GLN C    C  -9.050   7.132  -1.380 1.00 . A A . 33 GLN C    1 1 
       14 14058 1 1 35 GLN CA   C  -8.825   8.592  -1.757 1.00 . A A . 33 GLN CA   1 1 
       14 14059 1 1 35 GLN CB   C  -8.472   8.703  -3.242 1.00 . A A . 33 GLN CB   1 1 
       14 14060 1 1 35 GLN CD   C -10.516   9.294  -4.603 1.00 . A A . 33 GLN CD   1 1 
       14 14061 1 1 35 GLN CG   C  -9.233   9.797  -3.970 1.00 . A A . 33 GLN CG   1 1 
       14 14062 1 1 35 GLN H    H  -6.927   9.443  -1.368 1.00 . A A . 33 GLN H    1 1 
       14 14063 1 1 35 GLN HA   H  -9.734   9.145  -1.570 1.00 . A A . 33 GLN HA   1 1 
       14 14064 1 1 35 GLN HB2  H  -7.415   8.907  -3.334 1.00 . A A . 33 GLN HB2  1 1 
       14 14065 1 1 35 GLN HB3  H  -8.690   7.761  -3.725 1.00 . A A . 33 GLN HB3  1 1 
       14 14066 1 1 35 GLN HE21 H -11.338   9.059  -2.809 1.00 . A A . 33 GLN HE21 1 1 
       14 14067 1 1 35 GLN HE22 H -12.335   8.632  -4.153 1.00 . A A . 33 GLN HE22 1 1 
       14 14068 1 1 35 GLN HG2  H  -9.481  10.577  -3.265 1.00 . A A . 33 GLN HG2  1 1 
       14 14069 1 1 35 GLN HG3  H  -8.600  10.203  -4.746 1.00 . A A . 33 GLN HG3  1 1 
       14 14070 1 1 35 GLN N    N  -7.768   9.177  -0.941 1.00 . A A . 33 GLN N    1 1 
       14 14071 1 1 35 GLN NE2  N -11.495   8.962  -3.771 1.00 . A A . 33 GLN NE2  1 1 
       14 14072 1 1 35 GLN O    O -10.176   6.717  -1.107 1.00 . A A . 33 GLN O    1 1 
       14 14073 1 1 35 GLN OE1  O -10.624   9.205  -5.826 1.00 . A A . 33 GLN OE1  1 1 
       14 14074 1 1 36 LEU C    C  -8.461   4.770   0.442 1.00 . A A . 34 LEU C    1 1 
       14 14075 1 1 36 LEU CA   C  -8.053   4.945  -1.017 1.00 . A A . 34 LEU CA   1 1 
       14 14076 1 1 36 LEU CB   C  -6.712   4.253  -1.273 1.00 . A A . 34 LEU CB   1 1 
       14 14077 1 1 36 LEU CD1  C  -4.630   4.197  -2.668 1.00 . A A . 34 LEU CD1  1 1 
       14 14078 1 1 36 LEU CD2  C  -6.829   3.572  -3.683 1.00 . A A . 34 LEU CD2  1 1 
       14 14079 1 1 36 LEU CG   C  -6.127   4.464  -2.671 1.00 . A A . 34 LEU CG   1 1 
       14 14080 1 1 36 LEU H    H  -7.099   6.748  -1.590 1.00 . A A . 34 LEU H    1 1 
       14 14081 1 1 36 LEU HA   H  -8.806   4.493  -1.645 1.00 . A A . 34 LEU HA   1 1 
       14 14082 1 1 36 LEU HB2  H  -5.998   4.619  -0.548 1.00 . A A . 34 LEU HB2  1 1 
       14 14083 1 1 36 LEU HB3  H  -6.843   3.193  -1.118 1.00 . A A . 34 LEU HB3  1 1 
       14 14084 1 1 36 LEU HD11 H  -4.097   5.131  -2.574 1.00 . A A . 34 LEU HD11 1 1 
       14 14085 1 1 36 LEU HD12 H  -4.348   3.714  -3.592 1.00 . A A . 34 LEU HD12 1 1 
       14 14086 1 1 36 LEU HD13 H  -4.381   3.554  -1.836 1.00 . A A . 34 LEU HD13 1 1 
       14 14087 1 1 36 LEU HD21 H  -7.871   3.850  -3.748 1.00 . A A . 34 LEU HD21 1 1 
       14 14088 1 1 36 LEU HD22 H  -6.751   2.541  -3.370 1.00 . A A . 34 LEU HD22 1 1 
       14 14089 1 1 36 LEU HD23 H  -6.364   3.690  -4.651 1.00 . A A . 34 LEU HD23 1 1 
       14 14090 1 1 36 LEU HG   H  -6.281   5.491  -2.966 1.00 . A A . 34 LEU HG   1 1 
       14 14091 1 1 36 LEU N    N  -7.971   6.358  -1.365 1.00 . A A . 34 LEU N    1 1 
       14 14092 1 1 36 LEU O    O  -9.183   3.834   0.788 1.00 . A A . 34 LEU O    1 1 
       14 14093 1 1 37 SER C    C  -9.820   5.738   2.935 1.00 . A A . 35 SER C    1 1 
       14 14094 1 1 37 SER CA   C  -8.317   5.630   2.717 1.00 . A A . 35 SER CA   1 1 
       14 14095 1 1 37 SER CB   C  -7.599   6.759   3.464 1.00 . A A . 35 SER CB   1 1 
       14 14096 1 1 37 SER H    H  -7.432   6.405   0.959 1.00 . A A . 35 SER H    1 1 
       14 14097 1 1 37 SER HA   H  -7.976   4.681   3.103 1.00 . A A . 35 SER HA   1 1 
       14 14098 1 1 37 SER HB2  H  -7.038   7.352   2.759 1.00 . A A . 35 SER HB2  1 1 
       14 14099 1 1 37 SER HB3  H  -8.330   7.384   3.957 1.00 . A A . 35 SER HB3  1 1 
       14 14100 1 1 37 SER HG   H  -6.804   6.741   5.253 1.00 . A A . 35 SER HG   1 1 
       14 14101 1 1 37 SER N    N  -7.998   5.680   1.295 1.00 . A A . 35 SER N    1 1 
       14 14102 1 1 37 SER O    O -10.410   4.953   3.674 1.00 . A A . 35 SER O    1 1 
       14 14103 1 1 37 SER OG   O  -6.708   6.244   4.437 1.00 . A A . 35 SER OG   1 1 
       14 14104 1 1 38 SER C    C -12.663   5.843   1.726 1.00 . A A . 36 SER C    1 1 
       14 14105 1 1 38 SER CA   C -11.864   6.952   2.407 1.00 . A A . 36 SER CA   1 1 
       14 14106 1 1 38 SER CB   C -12.233   8.307   1.799 1.00 . A A . 36 SER CB   1 1 
       14 14107 1 1 38 SER H    H  -9.894   7.319   1.719 1.00 . A A . 36 SER H    1 1 
       14 14108 1 1 38 SER HA   H -12.111   6.962   3.457 1.00 . A A . 36 SER HA   1 1 
       14 14109 1 1 38 SER HB2  H -11.526   9.052   2.131 1.00 . A A . 36 SER HB2  1 1 
       14 14110 1 1 38 SER HB3  H -12.202   8.235   0.722 1.00 . A A . 36 SER HB3  1 1 
       14 14111 1 1 38 SER HG   H -14.021   9.015   1.426 1.00 . A A . 36 SER HG   1 1 
       14 14112 1 1 38 SER N    N -10.428   6.725   2.289 1.00 . A A . 36 SER N    1 1 
       14 14113 1 1 38 SER O    O -13.717   5.433   2.215 1.00 . A A . 36 SER O    1 1 
       14 14114 1 1 38 SER OG   O -13.534   8.705   2.193 1.00 . A A . 36 SER OG   1 1 
       14 14115 1 1 39 GLU C    C -12.932   3.021   0.608 1.00 . A A . 37 GLU C    1 1 
       14 14116 1 1 39 GLU CA   C -12.840   4.328  -0.177 1.00 . A A . 37 GLU CA   1 1 
       14 14117 1 1 39 GLU CB   C -12.111   4.090  -1.502 1.00 . A A . 37 GLU CB   1 1 
       14 14118 1 1 39 GLU CD   C -13.100   2.963  -3.538 1.00 . A A . 37 GLU CD   1 1 
       14 14119 1 1 39 GLU CG   C -13.006   4.238  -2.723 1.00 . A A . 37 GLU CG   1 1 
       14 14120 1 1 39 GLU H    H -11.329   5.752   0.241 1.00 . A A . 37 GLU H    1 1 
       14 14121 1 1 39 GLU HA   H -13.841   4.672  -0.390 1.00 . A A . 37 GLU HA   1 1 
       14 14122 1 1 39 GLU HB2  H -11.303   4.802  -1.587 1.00 . A A . 37 GLU HB2  1 1 
       14 14123 1 1 39 GLU HB3  H -11.700   3.091  -1.502 1.00 . A A . 37 GLU HB3  1 1 
       14 14124 1 1 39 GLU HG2  H -13.997   4.511  -2.395 1.00 . A A . 37 GLU HG2  1 1 
       14 14125 1 1 39 GLU HG3  H -12.607   5.020  -3.352 1.00 . A A . 37 GLU HG3  1 1 
       14 14126 1 1 39 GLU N    N -12.165   5.375   0.586 1.00 . A A . 37 GLU N    1 1 
       14 14127 1 1 39 GLU O    O -14.024   2.501   0.837 1.00 . A A . 37 GLU O    1 1 
       14 14128 1 1 39 GLU OE1  O -12.052   2.493  -4.029 1.00 . A A . 37 GLU OE1  1 1 
       14 14129 1 1 39 GLU OE2  O -14.221   2.433  -3.683 1.00 . A A . 37 GLU OE2  1 1 
       14 14130 1 1 40 LEU C    C -11.923   1.447   3.244 1.00 . A A . 38 LEU C    1 1 
       14 14131 1 1 40 LEU CA   C -11.738   1.229   1.744 1.00 . A A . 38 LEU CA   1 1 
       14 14132 1 1 40 LEU CB   C -10.409   0.515   1.489 1.00 . A A . 38 LEU CB   1 1 
       14 14133 1 1 40 LEU CD1  C  -8.626  -0.237  -0.110 1.00 . A A . 38 LEU CD1  1 1 
       14 14134 1 1 40 LEU CD2  C -10.981   0.066  -0.915 1.00 . A A . 38 LEU CD2  1 1 
       14 14135 1 1 40 LEU CG   C  -9.908   0.570   0.043 1.00 . A A . 38 LEU CG   1 1 
       14 14136 1 1 40 LEU H    H -10.942   2.939   0.780 1.00 . A A . 38 LEU H    1 1 
       14 14137 1 1 40 LEU HA   H -12.541   0.605   1.383 1.00 . A A . 38 LEU HA   1 1 
       14 14138 1 1 40 LEU HB2  H  -9.658   0.961   2.125 1.00 . A A . 38 LEU HB2  1 1 
       14 14139 1 1 40 LEU HB3  H -10.522  -0.521   1.769 1.00 . A A . 38 LEU HB3  1 1 
       14 14140 1 1 40 LEU HD11 H  -8.418  -0.764   0.810 1.00 . A A . 38 LEU HD11 1 1 
       14 14141 1 1 40 LEU HD12 H  -7.807   0.429  -0.336 1.00 . A A . 38 LEU HD12 1 1 
       14 14142 1 1 40 LEU HD13 H  -8.743  -0.951  -0.914 1.00 . A A . 38 LEU HD13 1 1 
       14 14143 1 1 40 LEU HD21 H -11.095   0.768  -1.728 1.00 . A A . 38 LEU HD21 1 1 
       14 14144 1 1 40 LEU HD22 H -11.919  -0.031  -0.390 1.00 . A A . 38 LEU HD22 1 1 
       14 14145 1 1 40 LEU HD23 H -10.688  -0.895  -1.309 1.00 . A A . 38 LEU HD23 1 1 
       14 14146 1 1 40 LEU HG   H  -9.687   1.596  -0.213 1.00 . A A . 38 LEU HG   1 1 
       14 14147 1 1 40 LEU N    N -11.781   2.486   1.003 1.00 . A A . 38 LEU N    1 1 
       14 14148 1 1 40 LEU O    O -12.160   0.497   3.990 1.00 . A A . 38 LEU O    1 1 
       14 14149 1 1 41 GLY C    C -10.762   2.565   5.909 1.00 . A A . 39 GLY C    1 1 
       14 14150 1 1 41 GLY CA   C -11.963   2.998   5.092 1.00 . A A . 39 GLY CA   1 1 
       14 14151 1 1 41 GLY H    H -11.615   3.415   3.048 1.00 . A A . 39 GLY H    1 1 
       14 14152 1 1 41 GLY HA2  H -12.099   4.063   5.208 1.00 . A A . 39 GLY HA2  1 1 
       14 14153 1 1 41 GLY HA3  H -12.841   2.491   5.466 1.00 . A A . 39 GLY HA3  1 1 
       14 14154 1 1 41 GLY N    N -11.810   2.694   3.683 1.00 . A A . 39 GLY N    1 1 
       14 14155 1 1 41 GLY O    O -10.909   2.030   7.008 1.00 . A A . 39 GLY O    1 1 
       14 14156 1 1 42 LEU C    C  -7.533   3.660   6.437 1.00 . A A . 40 LEU C    1 1 
       14 14157 1 1 42 LEU CA   C  -8.334   2.421   6.050 1.00 . A A . 40 LEU CA   1 1 
       14 14158 1 1 42 LEU CB   C  -7.487   1.511   5.159 1.00 . A A . 40 LEU CB   1 1 
       14 14159 1 1 42 LEU CD1  C  -7.583  -0.377   3.512 1.00 . A A . 40 LEU CD1  1 1 
       14 14160 1 1 42 LEU CD2  C  -7.845  -0.837   5.957 1.00 . A A . 40 LEU CD2  1 1 
       14 14161 1 1 42 LEU CG   C  -8.114   0.154   4.834 1.00 . A A . 40 LEU CG   1 1 
       14 14162 1 1 42 LEU H    H  -9.518   3.222   4.487 1.00 . A A . 40 LEU H    1 1 
       14 14163 1 1 42 LEU HA   H  -8.601   1.885   6.948 1.00 . A A . 40 LEU HA   1 1 
       14 14164 1 1 42 LEU HB2  H  -7.298   2.028   4.229 1.00 . A A . 40 LEU HB2  1 1 
       14 14165 1 1 42 LEU HB3  H  -6.543   1.336   5.652 1.00 . A A . 40 LEU HB3  1 1 
       14 14166 1 1 42 LEU HD11 H  -6.564  -0.711   3.642 1.00 . A A . 40 LEU HD11 1 1 
       14 14167 1 1 42 LEU HD12 H  -7.614   0.407   2.771 1.00 . A A . 40 LEU HD12 1 1 
       14 14168 1 1 42 LEU HD13 H  -8.194  -1.206   3.186 1.00 . A A . 40 LEU HD13 1 1 
       14 14169 1 1 42 LEU HD21 H  -6.915  -0.586   6.444 1.00 . A A . 40 LEU HD21 1 1 
       14 14170 1 1 42 LEU HD22 H  -7.780  -1.835   5.548 1.00 . A A . 40 LEU HD22 1 1 
       14 14171 1 1 42 LEU HD23 H  -8.651  -0.795   6.675 1.00 . A A . 40 LEU HD23 1 1 
       14 14172 1 1 42 LEU HG   H  -9.184   0.273   4.741 1.00 . A A . 40 LEU HG   1 1 
       14 14173 1 1 42 LEU N    N  -9.569   2.793   5.367 1.00 . A A . 40 LEU N    1 1 
       14 14174 1 1 42 LEU O    O  -7.859   4.774   6.029 1.00 . A A . 40 LEU O    1 1 
       14 14175 1 1 43 ASN C    C  -4.596   4.909   6.611 1.00 . A A . 41 ASN C    1 1 
       14 14176 1 1 43 ASN CA   C  -5.637   4.560   7.672 1.00 . A A . 41 ASN CA   1 1 
       14 14177 1 1 43 ASN CB   C  -4.947   4.202   8.988 1.00 . A A . 41 ASN CB   1 1 
       14 14178 1 1 43 ASN CG   C  -5.837   4.445  10.191 1.00 . A A . 41 ASN CG   1 1 
       14 14179 1 1 43 ASN H    H  -6.276   2.547   7.524 1.00 . A A . 41 ASN H    1 1 
       14 14180 1 1 43 ASN HA   H  -6.271   5.419   7.832 1.00 . A A . 41 ASN HA   1 1 
       14 14181 1 1 43 ASN HB2  H  -4.676   3.158   8.972 1.00 . A A . 41 ASN HB2  1 1 
       14 14182 1 1 43 ASN HB3  H  -4.055   4.801   9.095 1.00 . A A . 41 ASN HB3  1 1 
       14 14183 1 1 43 ASN HD21 H  -4.825   6.097  10.638 1.00 . A A . 41 ASN HD21 1 1 
       14 14184 1 1 43 ASN HD22 H  -6.131   5.707  11.700 1.00 . A A . 41 ASN HD22 1 1 
       14 14185 1 1 43 ASN N    N  -6.485   3.458   7.229 1.00 . A A . 41 ASN N    1 1 
       14 14186 1 1 43 ASN ND2  N  -5.571   5.525  10.916 1.00 . A A . 41 ASN ND2  1 1 
       14 14187 1 1 43 ASN O    O  -3.932   4.030   6.059 1.00 . A A . 41 ASN O    1 1 
       14 14188 1 1 43 ASN OD1  O  -6.754   3.672  10.466 1.00 . A A . 41 ASN OD1  1 1 
       14 14189 1 1 44 GLU C    C  -2.115   6.096   5.579 1.00 . A A . 42 GLU C    1 1 
       14 14190 1 1 44 GLU CA   C  -3.504   6.680   5.336 1.00 . A A . 42 GLU CA   1 1 
       14 14191 1 1 44 GLU CB   C  -3.434   8.208   5.359 1.00 . A A . 42 GLU CB   1 1 
       14 14192 1 1 44 GLU CD   C  -5.331   9.662   6.180 1.00 . A A . 42 GLU CD   1 1 
       14 14193 1 1 44 GLU CG   C  -4.752   8.883   5.015 1.00 . A A . 42 GLU CG   1 1 
       14 14194 1 1 44 GLU H    H  -5.018   6.854   6.805 1.00 . A A . 42 GLU H    1 1 
       14 14195 1 1 44 GLU HA   H  -3.849   6.360   4.364 1.00 . A A . 42 GLU HA   1 1 
       14 14196 1 1 44 GLU HB2  H  -3.136   8.528   6.346 1.00 . A A . 42 GLU HB2  1 1 
       14 14197 1 1 44 GLU HB3  H  -2.691   8.534   4.645 1.00 . A A . 42 GLU HB3  1 1 
       14 14198 1 1 44 GLU HG2  H  -4.591   9.564   4.193 1.00 . A A . 42 GLU HG2  1 1 
       14 14199 1 1 44 GLU HG3  H  -5.463   8.125   4.718 1.00 . A A . 42 GLU HG3  1 1 
       14 14200 1 1 44 GLU N    N  -4.460   6.204   6.331 1.00 . A A . 42 GLU N    1 1 
       14 14201 1 1 44 GLU O    O  -1.408   5.739   4.638 1.00 . A A . 42 GLU O    1 1 
       14 14202 1 1 44 GLU OE1  O  -4.763  10.716   6.531 1.00 . A A . 42 GLU OE1  1 1 
       14 14203 1 1 44 GLU OE2  O  -6.355   9.216   6.742 1.00 . A A . 42 GLU OE2  1 1 
       14 14204 1 1 45 ALA C    C  -0.299   4.005   6.761 1.00 . A A . 43 ALA C    1 1 
       14 14205 1 1 45 ALA CA   C  -0.431   5.455   7.210 1.00 . A A . 43 ALA CA   1 1 
       14 14206 1 1 45 ALA CB   C  -0.212   5.567   8.713 1.00 . A A . 43 ALA CB   1 1 
       14 14207 1 1 45 ALA H    H  -2.341   6.297   7.555 1.00 . A A . 43 ALA H    1 1 
       14 14208 1 1 45 ALA HA   H   0.327   6.046   6.715 1.00 . A A . 43 ALA HA   1 1 
       14 14209 1 1 45 ALA HB1  H   0.787   5.930   8.905 1.00 . A A . 43 ALA HB1  1 1 
       14 14210 1 1 45 ALA HB2  H  -0.336   4.596   9.169 1.00 . A A . 43 ALA HB2  1 1 
       14 14211 1 1 45 ALA HB3  H  -0.931   6.256   9.131 1.00 . A A . 43 ALA HB3  1 1 
       14 14212 1 1 45 ALA N    N  -1.733   5.999   6.848 1.00 . A A . 43 ALA N    1 1 
       14 14213 1 1 45 ALA O    O   0.766   3.575   6.316 1.00 . A A . 43 ALA O    1 1 
       14 14214 1 1 46 GLN C    C  -1.289   1.718   4.971 1.00 . A A . 44 GLN C    1 1 
       14 14215 1 1 46 GLN CA   C  -1.390   1.852   6.485 1.00 . A A . 44 GLN CA   1 1 
       14 14216 1 1 46 GLN CB   C  -2.652   1.157   6.999 1.00 . A A . 44 GLN CB   1 1 
       14 14217 1 1 46 GLN CD   C  -3.286  -0.278   8.981 1.00 . A A . 44 GLN CD   1 1 
       14 14218 1 1 46 GLN CG   C  -2.703   1.041   8.513 1.00 . A A . 44 GLN CG   1 1 
       14 14219 1 1 46 GLN H    H  -2.211   3.652   7.238 1.00 . A A . 44 GLN H    1 1 
       14 14220 1 1 46 GLN HA   H  -0.526   1.384   6.932 1.00 . A A . 44 GLN HA   1 1 
       14 14221 1 1 46 GLN HB2  H  -3.517   1.714   6.671 1.00 . A A . 44 GLN HB2  1 1 
       14 14222 1 1 46 GLN HB3  H  -2.697   0.162   6.582 1.00 . A A . 44 GLN HB3  1 1 
       14 14223 1 1 46 GLN HE21 H  -4.368   0.661  10.360 1.00 . A A . 44 GLN HE21 1 1 
       14 14224 1 1 46 GLN HE22 H  -4.547  -1.057  10.306 1.00 . A A . 44 GLN HE22 1 1 
       14 14225 1 1 46 GLN HG2  H  -1.699   1.130   8.902 1.00 . A A . 44 GLN HG2  1 1 
       14 14226 1 1 46 GLN HG3  H  -3.310   1.844   8.902 1.00 . A A . 44 GLN HG3  1 1 
       14 14227 1 1 46 GLN N    N  -1.389   3.254   6.879 1.00 . A A . 44 GLN N    1 1 
       14 14228 1 1 46 GLN NE2  N  -4.155  -0.219   9.983 1.00 . A A . 44 GLN NE2  1 1 
       14 14229 1 1 46 GLN O    O  -0.633   0.810   4.462 1.00 . A A . 44 GLN O    1 1 
       14 14230 1 1 46 GLN OE1  O  -2.958  -1.339   8.447 1.00 . A A . 44 GLN OE1  1 1 
       14 14231 1 1 47 ILE C    C  -0.489   2.941   2.298 1.00 . A A . 45 ILE C    1 1 
       14 14232 1 1 47 ILE CA   C  -1.892   2.618   2.797 1.00 . A A . 45 ILE CA   1 1 
       14 14233 1 1 47 ILE CB   C  -2.885   3.624   2.184 1.00 . A A . 45 ILE CB   1 1 
       14 14234 1 1 47 ILE CD1  C  -5.251   4.523   2.403 1.00 . A A . 45 ILE CD1  1 1 
       14 14235 1 1 47 ILE CG1  C  -4.279   3.428   2.779 1.00 . A A . 45 ILE CG1  1 1 
       14 14236 1 1 47 ILE CG2  C  -2.924   3.477   0.669 1.00 . A A . 45 ILE CG2  1 1 
       14 14237 1 1 47 ILE H    H  -2.432   3.343   4.714 1.00 . A A . 45 ILE H    1 1 
       14 14238 1 1 47 ILE HA   H  -2.163   1.625   2.466 1.00 . A A . 45 ILE HA   1 1 
       14 14239 1 1 47 ILE HB   H  -2.540   4.621   2.415 1.00 . A A . 45 ILE HB   1 1 
       14 14240 1 1 47 ILE HD11 H  -5.194   5.319   3.130 1.00 . A A . 45 ILE HD11 1 1 
       14 14241 1 1 47 ILE HD12 H  -6.254   4.124   2.384 1.00 . A A . 45 ILE HD12 1 1 
       14 14242 1 1 47 ILE HD13 H  -4.998   4.910   1.426 1.00 . A A . 45 ILE HD13 1 1 
       14 14243 1 1 47 ILE HG12 H  -4.685   2.490   2.428 1.00 . A A . 45 ILE HG12 1 1 
       14 14244 1 1 47 ILE HG13 H  -4.205   3.403   3.856 1.00 . A A . 45 ILE HG13 1 1 
       14 14245 1 1 47 ILE HG21 H  -3.950   3.461   0.333 1.00 . A A . 45 ILE HG21 1 1 
       14 14246 1 1 47 ILE HG22 H  -2.436   2.557   0.383 1.00 . A A . 45 ILE HG22 1 1 
       14 14247 1 1 47 ILE HG23 H  -2.410   4.312   0.213 1.00 . A A . 45 ILE HG23 1 1 
       14 14248 1 1 47 ILE N    N  -1.931   2.636   4.253 1.00 . A A . 45 ILE N    1 1 
       14 14249 1 1 47 ILE O    O   0.040   2.264   1.415 1.00 . A A . 45 ILE O    1 1 
       14 14250 1 1 48 LYS C    C   2.446   3.249   2.709 1.00 . A A . 46 LYS C    1 1 
       14 14251 1 1 48 LYS CA   C   1.457   4.390   2.494 1.00 . A A . 46 LYS CA   1 1 
       14 14252 1 1 48 LYS CB   C   1.890   5.615   3.300 1.00 . A A . 46 LYS CB   1 1 
       14 14253 1 1 48 LYS CD   C   2.968   7.822   2.764 1.00 . A A . 46 LYS CD   1 1 
       14 14254 1 1 48 LYS CE   C   3.554   8.421   4.034 1.00 . A A . 46 LYS CE   1 1 
       14 14255 1 1 48 LYS CG   C   3.119   6.309   2.737 1.00 . A A . 46 LYS CG   1 1 
       14 14256 1 1 48 LYS H    H  -0.361   4.475   3.575 1.00 . A A . 46 LYS H    1 1 
       14 14257 1 1 48 LYS HA   H   1.443   4.645   1.445 1.00 . A A . 46 LYS HA   1 1 
       14 14258 1 1 48 LYS HB2  H   1.076   6.325   3.318 1.00 . A A . 46 LYS HB2  1 1 
       14 14259 1 1 48 LYS HB3  H   2.108   5.307   4.312 1.00 . A A . 46 LYS HB3  1 1 
       14 14260 1 1 48 LYS HD2  H   3.482   8.241   1.912 1.00 . A A . 46 LYS HD2  1 1 
       14 14261 1 1 48 LYS HD3  H   1.918   8.070   2.711 1.00 . A A . 46 LYS HD3  1 1 
       14 14262 1 1 48 LYS HE2  H   2.755   8.858   4.612 1.00 . A A . 46 LYS HE2  1 1 
       14 14263 1 1 48 LYS HE3  H   4.024   7.634   4.606 1.00 . A A . 46 LYS HE3  1 1 
       14 14264 1 1 48 LYS HG2  H   3.979   6.034   3.328 1.00 . A A . 46 LYS HG2  1 1 
       14 14265 1 1 48 LYS HG3  H   3.264   5.989   1.716 1.00 . A A . 46 LYS HG3  1 1 
       14 14266 1 1 48 LYS HZ1  H   5.090   9.719   4.599 1.00 . A A . 46 LYS HZ1  1 1 
       14 14267 1 1 48 LYS HZ2  H   4.097  10.327   3.373 1.00 . A A . 46 LYS HZ2  1 1 
       14 14268 1 1 48 LYS HZ3  H   5.238   9.129   3.020 1.00 . A A . 46 LYS HZ3  1 1 
       14 14269 1 1 48 LYS N    N   0.112   3.979   2.874 1.00 . A A . 46 LYS N    1 1 
       14 14270 1 1 48 LYS NZ   N   4.566   9.472   3.735 1.00 . A A . 46 LYS NZ   1 1 
       14 14271 1 1 48 LYS O    O   3.273   2.961   1.844 1.00 . A A . 46 LYS O    1 1 
       14 14272 1 1 49 ILE C    C   2.970   0.305   3.254 1.00 . A A . 47 ILE C    1 1 
       14 14273 1 1 49 ILE CA   C   3.233   1.484   4.185 1.00 . A A . 47 ILE CA   1 1 
       14 14274 1 1 49 ILE CB   C   3.060   1.027   5.647 1.00 . A A . 47 ILE CB   1 1 
       14 14275 1 1 49 ILE CD1  C   2.707   2.004   7.970 1.00 . A A . 47 ILE CD1  1 1 
       14 14276 1 1 49 ILE CG1  C   3.323   2.193   6.602 1.00 . A A . 47 ILE CG1  1 1 
       14 14277 1 1 49 ILE CG2  C   3.991  -0.137   5.958 1.00 . A A . 47 ILE CG2  1 1 
       14 14278 1 1 49 ILE H    H   1.666   2.871   4.515 1.00 . A A . 47 ILE H    1 1 
       14 14279 1 1 49 ILE HA   H   4.253   1.817   4.050 1.00 . A A . 47 ILE HA   1 1 
       14 14280 1 1 49 ILE HB   H   2.043   0.688   5.775 1.00 . A A . 47 ILE HB   1 1 
       14 14281 1 1 49 ILE HD11 H   2.629   0.948   8.188 1.00 . A A . 47 ILE HD11 1 1 
       14 14282 1 1 49 ILE HD12 H   1.723   2.449   7.987 1.00 . A A . 47 ILE HD12 1 1 
       14 14283 1 1 49 ILE HD13 H   3.330   2.479   8.714 1.00 . A A . 47 ILE HD13 1 1 
       14 14284 1 1 49 ILE HG12 H   4.389   2.307   6.732 1.00 . A A . 47 ILE HG12 1 1 
       14 14285 1 1 49 ILE HG13 H   2.918   3.098   6.175 1.00 . A A . 47 ILE HG13 1 1 
       14 14286 1 1 49 ILE HG21 H   3.890  -0.410   6.998 1.00 . A A . 47 ILE HG21 1 1 
       14 14287 1 1 49 ILE HG22 H   5.011   0.155   5.758 1.00 . A A . 47 ILE HG22 1 1 
       14 14288 1 1 49 ILE HG23 H   3.730  -0.982   5.337 1.00 . A A . 47 ILE HG23 1 1 
       14 14289 1 1 49 ILE N    N   2.350   2.599   3.865 1.00 . A A . 47 ILE N    1 1 
       14 14290 1 1 49 ILE O    O   3.896  -0.400   2.852 1.00 . A A . 47 ILE O    1 1 
       14 14291 1 1 50 TRP C    C   1.987  -0.848   0.670 1.00 . A A . 48 TRP C    1 1 
       14 14292 1 1 50 TRP CA   C   1.319  -0.997   2.031 1.00 . A A . 48 TRP CA   1 1 
       14 14293 1 1 50 TRP CB   C  -0.201  -1.045   1.862 1.00 . A A . 48 TRP CB   1 1 
       14 14294 1 1 50 TRP CD1  C  -1.111  -3.392   1.385 1.00 . A A . 48 TRP CD1  1 1 
       14 14295 1 1 50 TRP CD2  C  -0.721  -2.167  -0.449 1.00 . A A . 48 TRP CD2  1 1 
       14 14296 1 1 50 TRP CE2  C  -1.215  -3.425  -0.846 1.00 . A A . 48 TRP CE2  1 1 
       14 14297 1 1 50 TRP CE3  C  -0.405  -1.226  -1.434 1.00 . A A . 48 TRP CE3  1 1 
       14 14298 1 1 50 TRP CG   C  -0.664  -2.166   0.983 1.00 . A A . 48 TRP CG   1 1 
       14 14299 1 1 50 TRP CH2  C  -1.080  -2.825  -3.126 1.00 . A A . 48 TRP CH2  1 1 
       14 14300 1 1 50 TRP CZ2  C  -1.398  -3.765  -2.184 1.00 . A A . 48 TRP CZ2  1 1 
       14 14301 1 1 50 TRP CZ3  C  -0.587  -1.566  -2.762 1.00 . A A . 48 TRP CZ3  1 1 
       14 14302 1 1 50 TRP H    H   1.008   0.692   3.268 1.00 . A A . 48 TRP H    1 1 
       14 14303 1 1 50 TRP HA   H   1.651  -1.920   2.483 1.00 . A A . 48 TRP HA   1 1 
       14 14304 1 1 50 TRP HB2  H  -0.661  -1.168   2.831 1.00 . A A . 48 TRP HB2  1 1 
       14 14305 1 1 50 TRP HB3  H  -0.537  -0.115   1.425 1.00 . A A . 48 TRP HB3  1 1 
       14 14306 1 1 50 TRP HD1  H  -1.186  -3.705   2.415 1.00 . A A . 48 TRP HD1  1 1 
       14 14307 1 1 50 TRP HE1  H  -1.793  -5.069   0.321 1.00 . A A . 48 TRP HE1  1 1 
       14 14308 1 1 50 TRP HE3  H  -0.024  -0.251  -1.172 1.00 . A A . 48 TRP HE3  1 1 
       14 14309 1 1 50 TRP HH2  H  -1.205  -3.047  -4.175 1.00 . A A . 48 TRP HH2  1 1 
       14 14310 1 1 50 TRP HZ2  H  -1.778  -4.731  -2.481 1.00 . A A . 48 TRP HZ2  1 1 
       14 14311 1 1 50 TRP HZ3  H  -0.348  -0.853  -3.536 1.00 . A A . 48 TRP HZ3  1 1 
       14 14312 1 1 50 TRP N    N   1.702   0.096   2.916 1.00 . A A . 48 TRP N    1 1 
       14 14313 1 1 50 TRP NE1  N  -1.446  -4.153   0.292 1.00 . A A . 48 TRP NE1  1 1 
       14 14314 1 1 50 TRP O    O   2.574  -1.796   0.150 1.00 . A A . 48 TRP O    1 1 
       14 14315 1 1 51 PHE C    C   4.017   0.485  -1.126 1.00 . A A . 49 PHE C    1 1 
       14 14316 1 1 51 PHE CA   C   2.500   0.621  -1.201 1.00 . A A . 49 PHE CA   1 1 
       14 14317 1 1 51 PHE CB   C   2.122   2.027  -1.678 1.00 . A A . 49 PHE CB   1 1 
       14 14318 1 1 51 PHE CD1  C  -0.293   1.910  -2.352 1.00 . A A . 49 PHE CD1  1 1 
       14 14319 1 1 51 PHE CD2  C   1.347   2.180  -4.061 1.00 . A A . 49 PHE CD2  1 1 
       14 14320 1 1 51 PHE CE1  C  -1.294   1.922  -3.306 1.00 . A A . 49 PHE CE1  1 1 
       14 14321 1 1 51 PHE CE2  C   0.352   2.193  -5.018 1.00 . A A . 49 PHE CE2  1 1 
       14 14322 1 1 51 PHE CG   C   1.037   2.039  -2.718 1.00 . A A . 49 PHE CG   1 1 
       14 14323 1 1 51 PHE CZ   C  -0.970   2.064  -4.640 1.00 . A A . 49 PHE CZ   1 1 
       14 14324 1 1 51 PHE H    H   1.420   1.067   0.565 1.00 . A A . 49 PHE H    1 1 
       14 14325 1 1 51 PHE HA   H   2.118  -0.105  -1.903 1.00 . A A . 49 PHE HA   1 1 
       14 14326 1 1 51 PHE HB2  H   1.779   2.605  -0.834 1.00 . A A . 49 PHE HB2  1 1 
       14 14327 1 1 51 PHE HB3  H   2.995   2.502  -2.102 1.00 . A A . 49 PHE HB3  1 1 
       14 14328 1 1 51 PHE HD1  H  -0.547   1.801  -1.308 1.00 . A A . 49 PHE HD1  1 1 
       14 14329 1 1 51 PHE HD2  H   2.380   2.282  -4.358 1.00 . A A . 49 PHE HD2  1 1 
       14 14330 1 1 51 PHE HE1  H  -2.326   1.820  -3.007 1.00 . A A . 49 PHE HE1  1 1 
       14 14331 1 1 51 PHE HE2  H   0.607   2.304  -6.062 1.00 . A A . 49 PHE HE2  1 1 
       14 14332 1 1 51 PHE HZ   H  -1.750   2.074  -5.388 1.00 . A A . 49 PHE HZ   1 1 
       14 14333 1 1 51 PHE N    N   1.899   0.349   0.100 1.00 . A A . 49 PHE N    1 1 
       14 14334 1 1 51 PHE O    O   4.640  -0.128  -1.992 1.00 . A A . 49 PHE O    1 1 
       14 14335 1 1 52 GLN C    C   6.504  -0.440   0.318 1.00 . A A . 50 GLN C    1 1 
       14 14336 1 1 52 GLN CA   C   6.045   1.000   0.115 1.00 . A A . 50 GLN CA   1 1 
       14 14337 1 1 52 GLN CB   C   6.451   1.851   1.320 1.00 . A A . 50 GLN CB   1 1 
       14 14338 1 1 52 GLN CD   C   8.386   2.796   2.641 1.00 . A A . 50 GLN CD   1 1 
       14 14339 1 1 52 GLN CG   C   7.906   2.290   1.294 1.00 . A A . 50 GLN CG   1 1 
       14 14340 1 1 52 GLN H    H   4.049   1.531   0.577 1.00 . A A . 50 GLN H    1 1 
       14 14341 1 1 52 GLN HA   H   6.517   1.395  -0.771 1.00 . A A . 50 GLN HA   1 1 
       14 14342 1 1 52 GLN HB2  H   5.832   2.736   1.347 1.00 . A A . 50 GLN HB2  1 1 
       14 14343 1 1 52 GLN HB3  H   6.285   1.280   2.222 1.00 . A A . 50 GLN HB3  1 1 
       14 14344 1 1 52 GLN HE21 H   6.930   4.150   2.678 1.00 . A A . 50 GLN HE21 1 1 
       14 14345 1 1 52 GLN HE22 H   7.987   4.145   4.045 1.00 . A A . 50 GLN HE22 1 1 
       14 14346 1 1 52 GLN HG2  H   8.517   1.448   1.005 1.00 . A A . 50 GLN HG2  1 1 
       14 14347 1 1 52 GLN HG3  H   8.016   3.080   0.568 1.00 . A A . 50 GLN HG3  1 1 
       14 14348 1 1 52 GLN N    N   4.602   1.059  -0.081 1.00 . A A . 50 GLN N    1 1 
       14 14349 1 1 52 GLN NE2  N   7.698   3.797   3.175 1.00 . A A . 50 GLN NE2  1 1 
       14 14350 1 1 52 GLN O    O   7.534  -0.855  -0.216 1.00 . A A . 50 GLN O    1 1 
       14 14351 1 1 52 GLN OE1  O   9.363   2.291   3.193 1.00 . A A . 50 GLN OE1  1 1 
       14 14352 1 1 53 ASN C    C   5.845  -3.458   0.125 1.00 . A A . 51 ASN C    1 1 
       14 14353 1 1 53 ASN CA   C   6.060  -2.593   1.364 1.00 . A A . 51 ASN CA   1 1 
       14 14354 1 1 53 ASN CB   C   5.211  -3.121   2.523 1.00 . A A . 51 ASN CB   1 1 
       14 14355 1 1 53 ASN CG   C   5.892  -2.947   3.866 1.00 . A A . 51 ASN CG   1 1 
       14 14356 1 1 53 ASN H    H   4.925  -0.811   1.487 1.00 . A A . 51 ASN H    1 1 
       14 14357 1 1 53 ASN HA   H   7.102  -2.640   1.644 1.00 . A A . 51 ASN HA   1 1 
       14 14358 1 1 53 ASN HB2  H   4.272  -2.588   2.545 1.00 . A A . 51 ASN HB2  1 1 
       14 14359 1 1 53 ASN HB3  H   5.019  -4.173   2.371 1.00 . A A . 51 ASN HB3  1 1 
       14 14360 1 1 53 ASN HD21 H   5.509  -0.996   3.837 1.00 . A A . 51 ASN HD21 1 1 
       14 14361 1 1 53 ASN HD22 H   6.357  -1.573   5.227 1.00 . A A . 51 ASN HD22 1 1 
       14 14362 1 1 53 ASN N    N   5.734  -1.199   1.091 1.00 . A A . 51 ASN N    1 1 
       14 14363 1 1 53 ASN ND2  N   5.923  -1.714   4.359 1.00 . A A . 51 ASN ND2  1 1 
       14 14364 1 1 53 ASN O    O   6.545  -4.449  -0.080 1.00 . A A . 51 ASN O    1 1 
       14 14365 1 1 53 ASN OD1  O   6.386  -3.909   4.455 1.00 . A A . 51 ASN OD1  1 1 
       14 14366 1 1 54 LYS C    C   5.716  -3.708  -2.919 1.00 . A A . 52 LYS C    1 1 
       14 14367 1 1 54 LYS CA   C   4.571  -3.820  -1.917 1.00 . A A . 52 LYS CA   1 1 
       14 14368 1 1 54 LYS CB   C   3.273  -3.306  -2.548 1.00 . A A . 52 LYS CB   1 1 
       14 14369 1 1 54 LYS CD   C   2.049  -5.425  -1.969 1.00 . A A . 52 LYS CD   1 1 
       14 14370 1 1 54 LYS CE   C   0.736  -6.143  -2.235 1.00 . A A . 52 LYS CE   1 1 
       14 14371 1 1 54 LYS CG   C   2.363  -4.411  -3.058 1.00 . A A . 52 LYS CG   1 1 
       14 14372 1 1 54 LYS H    H   4.350  -2.277  -0.483 1.00 . A A . 52 LYS H    1 1 
       14 14373 1 1 54 LYS HA   H   4.444  -4.858  -1.649 1.00 . A A . 52 LYS HA   1 1 
       14 14374 1 1 54 LYS HB2  H   2.730  -2.734  -1.812 1.00 . A A . 52 LYS HB2  1 1 
       14 14375 1 1 54 LYS HB3  H   3.520  -2.661  -3.379 1.00 . A A . 52 LYS HB3  1 1 
       14 14376 1 1 54 LYS HD2  H   2.844  -6.154  -1.931 1.00 . A A . 52 LYS HD2  1 1 
       14 14377 1 1 54 LYS HD3  H   1.983  -4.911  -1.021 1.00 . A A . 52 LYS HD3  1 1 
       14 14378 1 1 54 LYS HE2  H   0.156  -5.560  -2.936 1.00 . A A . 52 LYS HE2  1 1 
       14 14379 1 1 54 LYS HE3  H   0.950  -7.111  -2.663 1.00 . A A . 52 LYS HE3  1 1 
       14 14380 1 1 54 LYS HG2  H   1.438  -3.972  -3.403 1.00 . A A . 52 LYS HG2  1 1 
       14 14381 1 1 54 LYS HG3  H   2.850  -4.917  -3.879 1.00 . A A . 52 LYS HG3  1 1 
       14 14382 1 1 54 LYS HZ1  H   0.259  -5.660  -0.259 1.00 . A A . 52 LYS HZ1  1 1 
       14 14383 1 1 54 LYS HZ2  H   0.059  -7.298  -0.631 1.00 . A A . 52 LYS HZ2  1 1 
       14 14384 1 1 54 LYS HZ3  H  -1.068  -6.162  -1.180 1.00 . A A . 52 LYS HZ3  1 1 
       14 14385 1 1 54 LYS N    N   4.874  -3.076  -0.698 1.00 . A A . 52 LYS N    1 1 
       14 14386 1 1 54 LYS NZ   N  -0.059  -6.329  -0.989 1.00 . A A . 52 LYS NZ   1 1 
       14 14387 1 1 54 LYS O    O   5.975  -4.634  -3.687 1.00 . A A . 52 LYS O    1 1 
       14 14388 1 1 55 ARG C    C   8.707  -3.206  -3.447 1.00 . A A . 53 ARG C    1 1 
       14 14389 1 1 55 ARG CA   C   7.512  -2.332  -3.815 1.00 . A A . 53 ARG CA   1 1 
       14 14390 1 1 55 ARG CB   C   7.917  -0.858  -3.785 1.00 . A A . 53 ARG CB   1 1 
       14 14391 1 1 55 ARG CD   C   9.988  -0.984  -5.201 1.00 . A A . 53 ARG CD   1 1 
       14 14392 1 1 55 ARG CG   C   8.597  -0.389  -5.061 1.00 . A A . 53 ARG CG   1 1 
       14 14393 1 1 55 ARG CZ   C  10.839   0.148  -7.217 1.00 . A A . 53 ARG CZ   1 1 
       14 14394 1 1 55 ARG H    H   6.140  -1.863  -2.273 1.00 . A A . 53 ARG H    1 1 
       14 14395 1 1 55 ARG HA   H   7.187  -2.588  -4.812 1.00 . A A . 53 ARG HA   1 1 
       14 14396 1 1 55 ARG HB2  H   7.033  -0.257  -3.633 1.00 . A A . 53 ARG HB2  1 1 
       14 14397 1 1 55 ARG HB3  H   8.596  -0.698  -2.962 1.00 . A A . 53 ARG HB3  1 1 
       14 14398 1 1 55 ARG HD2  H  10.384  -1.178  -4.215 1.00 . A A . 53 ARG HD2  1 1 
       14 14399 1 1 55 ARG HD3  H   9.915  -1.912  -5.747 1.00 . A A . 53 ARG HD3  1 1 
       14 14400 1 1 55 ARG HE   H  11.590   0.364  -5.381 1.00 . A A . 53 ARG HE   1 1 
       14 14401 1 1 55 ARG HG2  H   8.000  -0.691  -5.908 1.00 . A A . 53 ARG HG2  1 1 
       14 14402 1 1 55 ARG HG3  H   8.676   0.689  -5.040 1.00 . A A . 53 ARG HG3  1 1 
       14 14403 1 1 55 ARG HH11 H   9.260  -1.073  -7.544 1.00 . A A . 53 ARG HH11 1 1 
       14 14404 1 1 55 ARG HH12 H   9.876  -0.266  -8.946 1.00 . A A . 53 ARG HH12 1 1 
       14 14405 1 1 55 ARG HH21 H  12.403   1.427  -7.224 1.00 . A A . 53 ARG HH21 1 1 
       14 14406 1 1 55 ARG HH22 H  11.661   1.154  -8.765 1.00 . A A . 53 ARG HH22 1 1 
       14 14407 1 1 55 ARG N    N   6.396  -2.566  -2.907 1.00 . A A . 53 ARG N    1 1 
       14 14408 1 1 55 ARG NE   N  10.898  -0.087  -5.908 1.00 . A A . 53 ARG NE   1 1 
       14 14409 1 1 55 ARG NH1  N   9.916  -0.447  -7.963 1.00 . A A . 53 ARG NH1  1 1 
       14 14410 1 1 55 ARG NH2  N  11.705   0.978  -7.782 1.00 . A A . 53 ARG NH2  1 1 
       14 14411 1 1 55 ARG O    O   9.300  -3.858  -4.307 1.00 . A A . 53 ARG O    1 1 
       14 14412 1 1 56 ALA C    C   9.900  -5.500  -1.788 1.00 . A A . 54 ALA C    1 1 
       14 14413 1 1 56 ALA CA   C  10.183  -4.003  -1.682 1.00 . A A . 54 ALA CA   1 1 
       14 14414 1 1 56 ALA CB   C  10.509  -3.628  -0.244 1.00 . A A . 54 ALA CB   1 1 
       14 14415 1 1 56 ALA H    H   8.546  -2.670  -1.528 1.00 . A A . 54 ALA H    1 1 
       14 14416 1 1 56 ALA HA   H  11.041  -3.767  -2.293 1.00 . A A . 54 ALA HA   1 1 
       14 14417 1 1 56 ALA HB1  H   9.962  -4.273   0.429 1.00 . A A . 54 ALA HB1  1 1 
       14 14418 1 1 56 ALA HB2  H  10.227  -2.601  -0.068 1.00 . A A . 54 ALA HB2  1 1 
       14 14419 1 1 56 ALA HB3  H  11.569  -3.747  -0.073 1.00 . A A . 54 ALA HB3  1 1 
       14 14420 1 1 56 ALA N    N   9.056  -3.213  -2.165 1.00 . A A . 54 ALA N    1 1 
       14 14421 1 1 56 ALA O    O  10.825  -6.313  -1.802 1.00 . A A . 54 ALA O    1 1 
       14 14422 1 1 57 LYS C    C   8.513  -7.811  -3.358 1.00 . A A . 55 LYS C    1 1 
       14 14423 1 1 57 LYS CA   C   8.230  -7.263  -1.962 1.00 . A A . 55 LYS CA   1 1 
       14 14424 1 1 57 LYS CB   C   6.747  -7.426  -1.623 1.00 . A A . 55 LYS CB   1 1 
       14 14425 1 1 57 LYS CD   C   5.067  -8.255   0.051 1.00 . A A . 55 LYS CD   1 1 
       14 14426 1 1 57 LYS CE   C   4.170  -7.129   0.542 1.00 . A A . 55 LYS CE   1 1 
       14 14427 1 1 57 LYS CG   C   6.492  -7.776  -0.166 1.00 . A A . 55 LYS CG   1 1 
       14 14428 1 1 57 LYS H    H   7.928  -5.171  -1.842 1.00 . A A . 55 LYS H    1 1 
       14 14429 1 1 57 LYS HA   H   8.816  -7.820  -1.246 1.00 . A A . 55 LYS HA   1 1 
       14 14430 1 1 57 LYS HB2  H   6.235  -6.501  -1.844 1.00 . A A . 55 LYS HB2  1 1 
       14 14431 1 1 57 LYS HB3  H   6.334  -8.212  -2.238 1.00 . A A . 55 LYS HB3  1 1 
       14 14432 1 1 57 LYS HD2  H   4.676  -8.630  -0.883 1.00 . A A . 55 LYS HD2  1 1 
       14 14433 1 1 57 LYS HD3  H   5.071  -9.047   0.786 1.00 . A A . 55 LYS HD3  1 1 
       14 14434 1 1 57 LYS HE2  H   4.716  -6.540   1.263 1.00 . A A . 55 LYS HE2  1 1 
       14 14435 1 1 57 LYS HE3  H   3.901  -6.509  -0.300 1.00 . A A . 55 LYS HE3  1 1 
       14 14436 1 1 57 LYS HG2  H   7.174  -8.559   0.131 1.00 . A A . 55 LYS HG2  1 1 
       14 14437 1 1 57 LYS HG3  H   6.665  -6.898   0.440 1.00 . A A . 55 LYS HG3  1 1 
       14 14438 1 1 57 LYS HZ1  H   2.311  -8.080   0.464 1.00 . A A . 55 LYS HZ1  1 1 
       14 14439 1 1 57 LYS HZ2  H   2.413  -6.869   1.641 1.00 . A A . 55 LYS HZ2  1 1 
       14 14440 1 1 57 LYS HZ3  H   3.165  -8.362   1.897 1.00 . A A . 55 LYS HZ3  1 1 
       14 14441 1 1 57 LYS N    N   8.622  -5.861  -1.859 1.00 . A A . 55 LYS N    1 1 
       14 14442 1 1 57 LYS NZ   N   2.928  -7.647   1.181 1.00 . A A . 55 LYS NZ   1 1 
       14 14443 1 1 57 LYS O    O   8.714  -9.013  -3.533 1.00 . A A . 55 LYS O    1 1 
       14 14444 1 1 58 ILE C    C  10.131  -6.775  -6.210 1.00 . A A . 56 ILE C    1 1 
       14 14445 1 1 58 ILE CA   C   8.792  -7.324  -5.725 1.00 . A A . 56 ILE CA   1 1 
       14 14446 1 1 58 ILE CB   C   7.677  -6.845  -6.676 1.00 . A A . 56 ILE CB   1 1 
       14 14447 1 1 58 ILE CD1  C   5.167  -6.418  -6.671 1.00 . A A . 56 ILE CD1  1 1 
       14 14448 1 1 58 ILE CG1  C   6.306  -7.262  -6.139 1.00 . A A . 56 ILE CG1  1 1 
       14 14449 1 1 58 ILE CG2  C   7.896  -7.403  -8.075 1.00 . A A . 56 ILE CG2  1 1 
       14 14450 1 1 58 ILE H    H   8.365  -5.980  -4.149 1.00 . A A . 56 ILE H    1 1 
       14 14451 1 1 58 ILE HA   H   8.825  -8.404  -5.758 1.00 . A A . 56 ILE HA   1 1 
       14 14452 1 1 58 ILE HB   H   7.721  -5.768  -6.733 1.00 . A A . 56 ILE HB   1 1 
       14 14453 1 1 58 ILE HD11 H   5.103  -5.503  -6.102 1.00 . A A . 56 ILE HD11 1 1 
       14 14454 1 1 58 ILE HD12 H   4.241  -6.965  -6.578 1.00 . A A . 56 ILE HD12 1 1 
       14 14455 1 1 58 ILE HD13 H   5.346  -6.185  -7.709 1.00 . A A . 56 ILE HD13 1 1 
       14 14456 1 1 58 ILE HG12 H   6.115  -8.288  -6.416 1.00 . A A . 56 ILE HG12 1 1 
       14 14457 1 1 58 ILE HG13 H   6.308  -7.178  -5.062 1.00 . A A . 56 ILE HG13 1 1 
       14 14458 1 1 58 ILE HG21 H   7.205  -8.214  -8.253 1.00 . A A . 56 ILE HG21 1 1 
       14 14459 1 1 58 ILE HG22 H   8.909  -7.769  -8.162 1.00 . A A . 56 ILE HG22 1 1 
       14 14460 1 1 58 ILE HG23 H   7.732  -6.623  -8.804 1.00 . A A . 56 ILE HG23 1 1 
       14 14461 1 1 58 ILE N    N   8.530  -6.924  -4.348 1.00 . A A . 56 ILE N    1 1 
       14 14462 1 1 58 ILE O    O  10.180  -5.831  -6.999 1.00 . A A . 56 ILE O    1 1 
       14 14463 1 1 59 LYS C    C  12.941  -7.505  -7.473 1.00 . A A . 57 LYS C    1 1 
       14 14464 1 1 59 LYS CA   C  12.557  -6.946  -6.107 1.00 . A A . 57 LYS CA   1 1 
       14 14465 1 1 59 LYS CB   C  13.572  -7.395  -5.055 1.00 . A A . 57 LYS CB   1 1 
       14 14466 1 1 59 LYS CD   C  15.867  -7.134  -4.066 1.00 . A A . 57 LYS CD   1 1 
       14 14467 1 1 59 LYS CE   C  17.159  -6.334  -4.090 1.00 . A A . 57 LYS CE   1 1 
       14 14468 1 1 59 LYS CG   C  14.898  -6.657  -5.136 1.00 . A A . 57 LYS CG   1 1 
       14 14469 1 1 59 LYS H    H  11.109  -8.118  -5.102 1.00 . A A . 57 LYS H    1 1 
       14 14470 1 1 59 LYS HA   H  12.559  -5.867  -6.159 1.00 . A A . 57 LYS HA   1 1 
       14 14471 1 1 59 LYS HB2  H  13.153  -7.232  -4.074 1.00 . A A . 57 LYS HB2  1 1 
       14 14472 1 1 59 LYS HB3  H  13.764  -8.450  -5.184 1.00 . A A . 57 LYS HB3  1 1 
       14 14473 1 1 59 LYS HD2  H  15.403  -7.022  -3.099 1.00 . A A . 57 LYS HD2  1 1 
       14 14474 1 1 59 LYS HD3  H  16.095  -8.176  -4.241 1.00 . A A . 57 LYS HD3  1 1 
       14 14475 1 1 59 LYS HE2  H  17.934  -6.912  -3.608 1.00 . A A . 57 LYS HE2  1 1 
       14 14476 1 1 59 LYS HE3  H  17.436  -6.152  -5.117 1.00 . A A . 57 LYS HE3  1 1 
       14 14477 1 1 59 LYS HG2  H  15.337  -6.830  -6.108 1.00 . A A . 57 LYS HG2  1 1 
       14 14478 1 1 59 LYS HG3  H  14.719  -5.600  -5.002 1.00 . A A . 57 LYS HG3  1 1 
       14 14479 1 1 59 LYS HZ1  H  17.425  -5.095  -2.430 1.00 . A A . 57 LYS HZ1  1 1 
       14 14480 1 1 59 LYS HZ2  H  16.015  -4.772  -3.307 1.00 . A A . 57 LYS HZ2  1 1 
       14 14481 1 1 59 LYS HZ3  H  17.516  -4.283  -3.912 1.00 . A A . 57 LYS HZ3  1 1 
       14 14482 1 1 59 LYS N    N  11.214  -7.373  -5.728 1.00 . A A . 57 LYS N    1 1 
       14 14483 1 1 59 LYS NZ   N  17.019  -5.030  -3.385 1.00 . A A . 57 LYS NZ   1 1 
       14 14484 1 1 59 LYS O    O  13.372  -8.652  -7.587 1.00 . A A . 57 LYS O    1 1 
       14 14485 1 1 60 LYS C    C  14.240  -6.238 -10.436 1.00 . A A . 58 LYS C    1 1 
       14 14486 1 1 60 LYS CA   C  13.114  -7.098  -9.868 1.00 . A A . 58 LYS CA   1 1 
       14 14487 1 1 60 LYS CB   C  11.878  -7.006 -10.765 1.00 . A A . 58 LYS CB   1 1 
       14 14488 1 1 60 LYS CD   C  12.513  -8.723 -12.491 1.00 . A A . 58 LYS CD   1 1 
       14 14489 1 1 60 LYS CE   C  11.839  -8.992 -13.829 1.00 . A A . 58 LYS CE   1 1 
       14 14490 1 1 60 LYS CG   C  11.504  -8.324 -11.423 1.00 . A A . 58 LYS CG   1 1 
       14 14491 1 1 60 LYS H    H  12.436  -5.783  -8.353 1.00 . A A . 58 LYS H    1 1 
       14 14492 1 1 60 LYS HA   H  13.446  -8.125  -9.831 1.00 . A A . 58 LYS HA   1 1 
       14 14493 1 1 60 LYS HB2  H  11.039  -6.676 -10.169 1.00 . A A . 58 LYS HB2  1 1 
       14 14494 1 1 60 LYS HB3  H  12.061  -6.279 -11.543 1.00 . A A . 58 LYS HB3  1 1 
       14 14495 1 1 60 LYS HD2  H  13.227  -7.923 -12.615 1.00 . A A . 58 LYS HD2  1 1 
       14 14496 1 1 60 LYS HD3  H  13.026  -9.618 -12.171 1.00 . A A . 58 LYS HD3  1 1 
       14 14497 1 1 60 LYS HE2  H  10.769  -9.006 -13.684 1.00 . A A . 58 LYS HE2  1 1 
       14 14498 1 1 60 LYS HE3  H  12.097  -8.197 -14.513 1.00 . A A . 58 LYS HE3  1 1 
       14 14499 1 1 60 LYS HG2  H  11.473  -9.096 -10.667 1.00 . A A . 58 LYS HG2  1 1 
       14 14500 1 1 60 LYS HG3  H  10.529  -8.225 -11.879 1.00 . A A . 58 LYS HG3  1 1 
       14 14501 1 1 60 LYS HZ1  H  12.553 -10.163 -15.405 1.00 . A A . 58 LYS HZ1  1 1 
       14 14502 1 1 60 LYS HZ2  H  11.477 -10.973 -14.384 1.00 . A A . 58 LYS HZ2  1 1 
       14 14503 1 1 60 LYS HZ3  H  13.066 -10.685 -13.879 1.00 . A A . 58 LYS HZ3  1 1 
       14 14504 1 1 60 LYS N    N  12.783  -6.686  -8.508 1.00 . A A . 58 LYS N    1 1 
       14 14505 1 1 60 LYS NZ   N  12.263 -10.294 -14.415 1.00 . A A . 58 LYS NZ   1 1 
       14 14506 1 1 60 LYS O    O  14.009  -5.120 -10.896 1.00 . A A . 58 LYS O    1 1 
       14 14507 1 1 61 SER C    C  17.376  -6.895 -11.934 1.00 . A A . 59 SER C    1 1 
       14 14508 1 1 61 SER CA   C  16.620  -6.050 -10.912 1.00 . A A . 59 SER CA   1 1 
       14 14509 1 1 61 SER CB   C  17.553  -5.663  -9.764 1.00 . A A . 59 SER CB   1 1 
       14 14510 1 1 61 SER H    H  15.579  -7.664 -10.021 1.00 . A A . 59 SER H    1 1 
       14 14511 1 1 61 SER HA   H  16.267  -5.152 -11.397 1.00 . A A . 59 SER HA   1 1 
       14 14512 1 1 61 SER HB2  H  18.007  -6.554  -9.356 1.00 . A A . 59 SER HB2  1 1 
       14 14513 1 1 61 SER HB3  H  18.324  -5.004 -10.135 1.00 . A A . 59 SER HB3  1 1 
       14 14514 1 1 61 SER HG   H  17.466  -4.649  -8.090 1.00 . A A . 59 SER HG   1 1 
       14 14515 1 1 61 SER N    N  15.458  -6.769 -10.401 1.00 . A A . 59 SER N    1 1 
       14 14516 1 1 61 SER O    O  18.138  -6.312 -12.733 1.00 . A A . 59 SER O    1 1 
       14 14517 1 1 61 SER OXT  O  17.199  -8.131 -11.925 1.00 . A A . 59 SER OXT  1 1 
       14 14518 1 1 61 SER OG   O  16.844  -5.000  -8.731 1.00 . A A . 59 SER OG   1 1 
       15 14519 1 1  3 GLU C    C   0.389  -6.812  20.125 1.00 . A A .  1 GLU C    1 1 
       15 14520 1 1  3 GLU CA   C  -0.186  -5.658  20.939 1.00 . A A .  1 GLU CA   1 1 
       15 14521 1 1  3 GLU CB   C   0.539  -4.358  20.586 1.00 . A A .  1 GLU CB   1 1 
       15 14522 1 1  3 GLU CD   C   1.293  -2.749  22.383 1.00 . A A .  1 GLU CD   1 1 
       15 14523 1 1  3 GLU CG   C   0.158  -3.187  21.477 1.00 . A A .  1 GLU CG   1 1 
       15 14524 1 1  3 GLU H    H   0.778  -5.767  22.821 1.00 . A A .  1 GLU H    1 1 
       15 14525 1 1  3 GLU HA   H  -1.234  -5.553  20.702 1.00 . A A .  1 GLU HA   1 1 
       15 14526 1 1  3 GLU HB2  H   1.603  -4.518  20.671 1.00 . A A .  1 GLU HB2  1 1 
       15 14527 1 1  3 GLU HB3  H   0.304  -4.096  19.565 1.00 . A A .  1 GLU HB3  1 1 
       15 14528 1 1  3 GLU HG2  H  -0.128  -2.353  20.853 1.00 . A A .  1 GLU HG2  1 1 
       15 14529 1 1  3 GLU HG3  H  -0.682  -3.478  22.093 1.00 . A A .  1 GLU HG3  1 1 
       15 14530 1 1  3 GLU N    N  -0.076  -5.925  22.368 1.00 . A A .  1 GLU N    1 1 
       15 14531 1 1  3 GLU O    O   1.516  -6.738  19.633 1.00 . A A .  1 GLU O    1 1 
       15 14532 1 1  3 GLU OE1  O   1.970  -3.628  22.954 1.00 . A A .  1 GLU OE1  1 1 
       15 14533 1 1  3 GLU OE2  O   1.504  -1.525  22.518 1.00 . A A .  1 GLU OE2  1 1 
       15 14534 1 1  4 LYS C    C  -0.881  -9.292  18.036 1.00 . A A .  2 LYS C    1 1 
       15 14535 1 1  4 LYS CA   C   0.038  -9.048  19.228 1.00 . A A .  2 LYS CA   1 1 
       15 14536 1 1  4 LYS CB   C   0.062 -10.284  20.127 1.00 . A A .  2 LYS CB   1 1 
       15 14537 1 1  4 LYS CD   C   2.192 -11.023  21.241 1.00 . A A .  2 LYS CD   1 1 
       15 14538 1 1  4 LYS CE   C   3.116 -10.836  22.433 1.00 . A A .  2 LYS CE   1 1 
       15 14539 1 1  4 LYS CG   C   0.961 -10.136  21.343 1.00 . A A .  2 LYS CG   1 1 
       15 14540 1 1  4 LYS H    H  -1.280  -7.877  20.399 1.00 . A A .  2 LYS H    1 1 
       15 14541 1 1  4 LYS HA   H   1.037  -8.859  18.863 1.00 . A A .  2 LYS HA   1 1 
       15 14542 1 1  4 LYS HB2  H  -0.942 -10.484  20.471 1.00 . A A .  2 LYS HB2  1 1 
       15 14543 1 1  4 LYS HB3  H   0.410 -11.129  19.549 1.00 . A A .  2 LYS HB3  1 1 
       15 14544 1 1  4 LYS HD2  H   1.877 -12.055  21.202 1.00 . A A .  2 LYS HD2  1 1 
       15 14545 1 1  4 LYS HD3  H   2.729 -10.774  20.337 1.00 . A A .  2 LYS HD3  1 1 
       15 14546 1 1  4 LYS HE2  H   3.932 -11.539  22.355 1.00 . A A .  2 LYS HE2  1 1 
       15 14547 1 1  4 LYS HE3  H   3.508  -9.829  22.413 1.00 . A A .  2 LYS HE3  1 1 
       15 14548 1 1  4 LYS HG2  H   1.278  -9.106  21.419 1.00 . A A .  2 LYS HG2  1 1 
       15 14549 1 1  4 LYS HG3  H   0.403 -10.409  22.226 1.00 . A A .  2 LYS HG3  1 1 
       15 14550 1 1  4 LYS HZ1  H   3.050 -11.504  24.410 1.00 . A A .  2 LYS HZ1  1 1 
       15 14551 1 1  4 LYS HZ2  H   1.586 -11.675  23.580 1.00 . A A .  2 LYS HZ2  1 1 
       15 14552 1 1  4 LYS HZ3  H   2.083 -10.149  24.113 1.00 . A A .  2 LYS HZ3  1 1 
       15 14553 1 1  4 LYS N    N  -0.392  -7.879  19.984 1.00 . A A .  2 LYS N    1 1 
       15 14554 1 1  4 LYS NZ   N   2.410 -11.056  23.724 1.00 . A A .  2 LYS NZ   1 1 
       15 14555 1 1  4 LYS O    O  -1.709 -10.204  18.053 1.00 . A A .  2 LYS O    1 1 
       15 14556 1 1  5 ARG C    C  -1.013  -7.715  14.680 1.00 . A A .  3 ARG C    1 1 
       15 14557 1 1  5 ARG CA   C  -1.550  -8.601  15.804 1.00 . A A .  3 ARG CA   1 1 
       15 14558 1 1  5 ARG CB   C  -3.003  -8.233  16.116 1.00 . A A .  3 ARG CB   1 1 
       15 14559 1 1  5 ARG CD   C  -4.808  -9.694  17.083 1.00 . A A .  3 ARG CD   1 1 
       15 14560 1 1  5 ARG CG   C  -3.984  -9.363  15.849 1.00 . A A .  3 ARG CG   1 1 
       15 14561 1 1  5 ARG CZ   C  -6.437 -11.501  17.518 1.00 . A A .  3 ARG CZ   1 1 
       15 14562 1 1  5 ARG H    H  -0.055  -7.763  17.047 1.00 . A A .  3 ARG H    1 1 
       15 14563 1 1  5 ARG HA   H  -1.510  -9.631  15.488 1.00 . A A .  3 ARG HA   1 1 
       15 14564 1 1  5 ARG HB2  H  -3.075  -7.957  17.158 1.00 . A A .  3 ARG HB2  1 1 
       15 14565 1 1  5 ARG HB3  H  -3.289  -7.386  15.508 1.00 . A A .  3 ARG HB3  1 1 
       15 14566 1 1  5 ARG HD2  H  -4.208  -9.508  17.963 1.00 . A A .  3 ARG HD2  1 1 
       15 14567 1 1  5 ARG HD3  H  -5.677  -9.053  17.099 1.00 . A A .  3 ARG HD3  1 1 
       15 14568 1 1  5 ARG HE   H  -4.609 -11.759  16.759 1.00 . A A .  3 ARG HE   1 1 
       15 14569 1 1  5 ARG HG2  H  -4.650  -9.067  15.054 1.00 . A A .  3 ARG HG2  1 1 
       15 14570 1 1  5 ARG HG3  H  -3.432 -10.242  15.551 1.00 . A A .  3 ARG HG3  1 1 
       15 14571 1 1  5 ARG HH11 H  -7.106  -9.657  18.017 1.00 . A A .  3 ARG HH11 1 1 
       15 14572 1 1  5 ARG HH12 H  -8.218 -10.951  18.298 1.00 . A A .  3 ARG HH12 1 1 
       15 14573 1 1  5 ARG HH21 H  -6.077 -13.452  17.135 1.00 . A A .  3 ARG HH21 1 1 
       15 14574 1 1  5 ARG HH22 H  -7.637 -13.102  17.802 1.00 . A A .  3 ARG HH22 1 1 
       15 14575 1 1  5 ARG N    N  -0.731  -8.471  17.003 1.00 . A A .  3 ARG N    1 1 
       15 14576 1 1  5 ARG NE   N  -5.243 -11.090  17.092 1.00 . A A .  3 ARG NE   1 1 
       15 14577 1 1  5 ARG NH1  N  -7.325 -10.630  17.983 1.00 . A A .  3 ARG NH1  1 1 
       15 14578 1 1  5 ARG NH2  N  -6.742 -12.790  17.483 1.00 . A A .  3 ARG NH2  1 1 
       15 14579 1 1  5 ARG O    O  -0.946  -6.494  14.823 1.00 . A A .  3 ARG O    1 1 
       15 14580 1 1  6 PRO C    C  -1.052  -6.472  11.935 1.00 . A A .  4 PRO C    1 1 
       15 14581 1 1  6 PRO CA   C  -0.095  -7.564  12.397 1.00 . A A .  4 PRO CA   1 1 
       15 14582 1 1  6 PRO CB   C   0.066  -8.629  11.308 1.00 . A A .  4 PRO CB   1 1 
       15 14583 1 1  6 PRO CD   C  -0.667  -9.765  13.276 1.00 . A A .  4 PRO CD   1 1 
       15 14584 1 1  6 PRO CG   C   0.184  -9.917  12.047 1.00 . A A .  4 PRO CG   1 1 
       15 14585 1 1  6 PRO HA   H   0.867  -7.127  12.623 1.00 . A A .  4 PRO HA   1 1 
       15 14586 1 1  6 PRO HB2  H  -0.800  -8.621  10.662 1.00 . A A .  4 PRO HB2  1 1 
       15 14587 1 1  6 PRO HB3  H   0.955  -8.425  10.730 1.00 . A A .  4 PRO HB3  1 1 
       15 14588 1 1  6 PRO HD2  H  -1.678 -10.092  13.078 1.00 . A A .  4 PRO HD2  1 1 
       15 14589 1 1  6 PRO HD3  H  -0.244 -10.321  14.099 1.00 . A A .  4 PRO HD3  1 1 
       15 14590 1 1  6 PRO HG2  H  -0.182 -10.727  11.434 1.00 . A A .  4 PRO HG2  1 1 
       15 14591 1 1  6 PRO HG3  H   1.213 -10.089  12.323 1.00 . A A .  4 PRO HG3  1 1 
       15 14592 1 1  6 PRO N    N  -0.623  -8.315  13.541 1.00 . A A .  4 PRO N    1 1 
       15 14593 1 1  6 PRO O    O  -2.241  -6.721  11.735 1.00 . A A .  4 PRO O    1 1 
       15 14594 1 1  7 ARG C    C  -1.206  -3.920   9.824 1.00 . A A .  5 ARG C    1 1 
       15 14595 1 1  7 ARG CA   C  -1.342  -4.136  11.328 1.00 . A A .  5 ARG CA   1 1 
       15 14596 1 1  7 ARG CB   C  -0.942  -2.864  12.078 1.00 . A A .  5 ARG CB   1 1 
       15 14597 1 1  7 ARG CD   C  -2.910  -2.518  13.602 1.00 . A A .  5 ARG CD   1 1 
       15 14598 1 1  7 ARG CG   C  -2.120  -1.968  12.426 1.00 . A A .  5 ARG CG   1 1 
       15 14599 1 1  7 ARG CZ   C  -4.951  -3.845  13.990 1.00 . A A .  5 ARG CZ   1 1 
       15 14600 1 1  7 ARG H    H   0.425  -5.125  11.942 1.00 . A A .  5 ARG H    1 1 
       15 14601 1 1  7 ARG HA   H  -2.372  -4.366  11.553 1.00 . A A .  5 ARG HA   1 1 
       15 14602 1 1  7 ARG HB2  H  -0.446  -3.144  12.996 1.00 . A A .  5 ARG HB2  1 1 
       15 14603 1 1  7 ARG HB3  H  -0.255  -2.299  11.466 1.00 . A A .  5 ARG HB3  1 1 
       15 14604 1 1  7 ARG HD2  H  -2.246  -3.097  14.227 1.00 . A A .  5 ARG HD2  1 1 
       15 14605 1 1  7 ARG HD3  H  -3.307  -1.688  14.171 1.00 . A A .  5 ARG HD3  1 1 
       15 14606 1 1  7 ARG HE   H  -4.067  -3.597  12.219 1.00 . A A .  5 ARG HE   1 1 
       15 14607 1 1  7 ARG HG2  H  -1.750  -0.986  12.681 1.00 . A A .  5 ARG HG2  1 1 
       15 14608 1 1  7 ARG HG3  H  -2.770  -1.898  11.567 1.00 . A A .  5 ARG HG3  1 1 
       15 14609 1 1  7 ARG HH11 H  -4.189  -2.976  15.650 1.00 . A A .  5 ARG HH11 1 1 
       15 14610 1 1  7 ARG HH12 H  -5.622  -3.916  15.897 1.00 . A A .  5 ARG HH12 1 1 
       15 14611 1 1  7 ARG HH21 H  -5.950  -4.834  12.540 1.00 . A A .  5 ARG HH21 1 1 
       15 14612 1 1  7 ARG HH22 H  -6.622  -4.972  14.131 1.00 . A A .  5 ARG HH22 1 1 
       15 14613 1 1  7 ARG N    N  -0.529  -5.263  11.767 1.00 . A A .  5 ARG N    1 1 
       15 14614 1 1  7 ARG NE   N  -4.017  -3.368  13.170 1.00 . A A .  5 ARG NE   1 1 
       15 14615 1 1  7 ARG NH1  N  -4.918  -3.555  15.285 1.00 . A A .  5 ARG NH1  1 1 
       15 14616 1 1  7 ARG NH2  N  -5.921  -4.613  13.515 1.00 . A A .  5 ARG NH2  1 1 
       15 14617 1 1  7 ARG O    O  -1.254  -2.787   9.342 1.00 . A A .  5 ARG O    1 1 
       15 14618 1 1  8 THR C    C  -1.727  -6.038   6.958 1.00 . A A .  6 THR C    1 1 
       15 14619 1 1  8 THR CA   C  -0.902  -4.946   7.637 1.00 . A A .  6 THR CA   1 1 
       15 14620 1 1  8 THR CB   C   0.569  -5.080   7.238 1.00 . A A .  6 THR CB   1 1 
       15 14621 1 1  8 THR CG2  C   0.883  -4.459   5.894 1.00 . A A .  6 THR CG2  1 1 
       15 14622 1 1  8 THR H    H  -1.014  -5.887   9.529 1.00 . A A .  6 THR H    1 1 
       15 14623 1 1  8 THR HA   H  -1.267  -3.983   7.314 1.00 . A A .  6 THR HA   1 1 
       15 14624 1 1  8 THR HB   H   0.821  -6.129   7.185 1.00 . A A .  6 THR HB   1 1 
       15 14625 1 1  8 THR HG1  H   1.057  -3.604   8.429 1.00 . A A .  6 THR HG1  1 1 
       15 14626 1 1  8 THR HG21 H   1.820  -3.926   5.955 1.00 . A A .  6 THR HG21 1 1 
       15 14627 1 1  8 THR HG22 H   0.095  -3.773   5.621 1.00 . A A .  6 THR HG22 1 1 
       15 14628 1 1  8 THR HG23 H   0.958  -5.237   5.147 1.00 . A A .  6 THR HG23 1 1 
       15 14629 1 1  8 THR N    N  -1.040  -5.013   9.087 1.00 . A A .  6 THR N    1 1 
       15 14630 1 1  8 THR O    O  -1.460  -6.407   5.815 1.00 . A A .  6 THR O    1 1 
       15 14631 1 1  8 THR OG1  O   1.408  -4.468   8.201 1.00 . A A .  6 THR OG1  1 1 
       15 14632 1 1  9 ALA C    C  -4.915  -7.019   6.646 1.00 . A A .  7 ALA C    1 1 
       15 14633 1 1  9 ALA CA   C  -3.589  -7.596   7.130 1.00 . A A .  7 ALA CA   1 1 
       15 14634 1 1  9 ALA CB   C  -3.831  -8.670   8.180 1.00 . A A .  7 ALA CB   1 1 
       15 14635 1 1  9 ALA H    H  -2.894  -6.214   8.573 1.00 . A A .  7 ALA H    1 1 
       15 14636 1 1  9 ALA HA   H  -3.078  -8.051   6.294 1.00 . A A .  7 ALA HA   1 1 
       15 14637 1 1  9 ALA HB1  H  -2.883  -9.014   8.567 1.00 . A A .  7 ALA HB1  1 1 
       15 14638 1 1  9 ALA HB2  H  -4.359  -9.498   7.733 1.00 . A A .  7 ALA HB2  1 1 
       15 14639 1 1  9 ALA HB3  H  -4.421  -8.259   8.986 1.00 . A A .  7 ALA HB3  1 1 
       15 14640 1 1  9 ALA N    N  -2.729  -6.549   7.667 1.00 . A A .  7 ALA N    1 1 
       15 14641 1 1  9 ALA O    O  -5.724  -6.542   7.442 1.00 . A A .  7 ALA O    1 1 
       15 14642 1 1 10 PHE C    C  -7.185  -7.675   4.129 1.00 . A A .  8 PHE C    1 1 
       15 14643 1 1 10 PHE CA   C  -6.360  -6.546   4.746 1.00 . A A .  8 PHE CA   1 1 
       15 14644 1 1 10 PHE CB   C  -6.029  -5.485   3.693 1.00 . A A .  8 PHE CB   1 1 
       15 14645 1 1 10 PHE CD1  C  -5.432  -3.632   5.276 1.00 . A A .  8 PHE CD1  1 1 
       15 14646 1 1 10 PHE CD2  C  -3.872  -4.212   3.568 1.00 . A A .  8 PHE CD2  1 1 
       15 14647 1 1 10 PHE CE1  C  -4.572  -2.654   5.735 1.00 . A A .  8 PHE CE1  1 1 
       15 14648 1 1 10 PHE CE2  C  -3.006  -3.235   4.024 1.00 . A A .  8 PHE CE2  1 1 
       15 14649 1 1 10 PHE CG   C  -5.092  -4.421   4.189 1.00 . A A .  8 PHE CG   1 1 
       15 14650 1 1 10 PHE CZ   C  -3.357  -2.455   5.109 1.00 . A A .  8 PHE CZ   1 1 
       15 14651 1 1 10 PHE H    H  -4.448  -7.457   4.752 1.00 . A A .  8 PHE H    1 1 
       15 14652 1 1 10 PHE HA   H  -6.937  -6.088   5.536 1.00 . A A .  8 PHE HA   1 1 
       15 14653 1 1 10 PHE HB2  H  -5.569  -5.961   2.843 1.00 . A A .  8 PHE HB2  1 1 
       15 14654 1 1 10 PHE HB3  H  -6.942  -5.001   3.379 1.00 . A A .  8 PHE HB3  1 1 
       15 14655 1 1 10 PHE HD1  H  -6.382  -3.787   5.766 1.00 . A A .  8 PHE HD1  1 1 
       15 14656 1 1 10 PHE HD2  H  -3.598  -4.821   2.719 1.00 . A A .  8 PHE HD2  1 1 
       15 14657 1 1 10 PHE HE1  H  -4.849  -2.045   6.584 1.00 . A A .  8 PHE HE1  1 1 
       15 14658 1 1 10 PHE HE2  H  -2.057  -3.081   3.533 1.00 . A A .  8 PHE HE2  1 1 
       15 14659 1 1 10 PHE HZ   H  -2.683  -1.691   5.466 1.00 . A A .  8 PHE HZ   1 1 
       15 14660 1 1 10 PHE N    N  -5.131  -7.065   5.336 1.00 . A A .  8 PHE N    1 1 
       15 14661 1 1 10 PHE O    O  -6.995  -8.845   4.458 1.00 . A A .  8 PHE O    1 1 
       15 14662 1 1 11 SER C    C  -8.568  -8.471   1.118 1.00 . A A .  9 SER C    1 1 
       15 14663 1 1 11 SER CA   C  -8.960  -8.301   2.579 1.00 . A A .  9 SER CA   1 1 
       15 14664 1 1 11 SER CB   C -10.425  -7.869   2.671 1.00 . A A .  9 SER CB   1 1 
       15 14665 1 1 11 SER H    H  -8.213  -6.371   3.014 1.00 . A A .  9 SER H    1 1 
       15 14666 1 1 11 SER HA   H  -8.837  -9.244   3.088 1.00 . A A .  9 SER HA   1 1 
       15 14667 1 1 11 SER HB2  H -11.056  -8.744   2.695 1.00 . A A .  9 SER HB2  1 1 
       15 14668 1 1 11 SER HB3  H -10.573  -7.293   3.572 1.00 . A A .  9 SER HB3  1 1 
       15 14669 1 1 11 SER HG   H -11.380  -7.575   0.982 1.00 . A A .  9 SER HG   1 1 
       15 14670 1 1 11 SER N    N  -8.105  -7.318   3.235 1.00 . A A .  9 SER N    1 1 
       15 14671 1 1 11 SER O    O  -7.998  -7.566   0.515 1.00 . A A .  9 SER O    1 1 
       15 14672 1 1 11 SER OG   O -10.794  -7.073   1.553 1.00 . A A .  9 SER OG   1 1 
       15 14673 1 1 12 SER C    C  -9.124  -8.789  -1.745 1.00 . A A . 10 SER C    1 1 
       15 14674 1 1 12 SER CA   C  -8.574  -9.896  -0.851 1.00 . A A . 10 SER CA   1 1 
       15 14675 1 1 12 SER CB   C  -9.153 -11.245  -1.275 1.00 . A A . 10 SER CB   1 1 
       15 14676 1 1 12 SER H    H  -9.351 -10.310   1.076 1.00 . A A . 10 SER H    1 1 
       15 14677 1 1 12 SER HA   H  -7.500  -9.926  -0.952 1.00 . A A . 10 SER HA   1 1 
       15 14678 1 1 12 SER HB2  H  -8.535 -12.037  -0.881 1.00 . A A . 10 SER HB2  1 1 
       15 14679 1 1 12 SER HB3  H -10.155 -11.340  -0.884 1.00 . A A . 10 SER HB3  1 1 
       15 14680 1 1 12 SER HG   H  -9.362 -12.276  -2.927 1.00 . A A . 10 SER HG   1 1 
       15 14681 1 1 12 SER N    N  -8.887  -9.626   0.548 1.00 . A A . 10 SER N    1 1 
       15 14682 1 1 12 SER O    O  -8.486  -8.387  -2.719 1.00 . A A . 10 SER O    1 1 
       15 14683 1 1 12 SER OG   O  -9.199 -11.362  -2.686 1.00 . A A . 10 SER OG   1 1 
       15 14684 1 1 13 GLU C    C -10.079  -5.975  -2.131 1.00 . A A . 11 GLU C    1 1 
       15 14685 1 1 13 GLU CA   C -10.945  -7.229  -2.164 1.00 . A A . 11 GLU CA   1 1 
       15 14686 1 1 13 GLU CB   C -12.335  -6.926  -1.601 1.00 . A A . 11 GLU CB   1 1 
       15 14687 1 1 13 GLU CD   C -14.559  -6.182  -2.539 1.00 . A A . 11 GLU CD   1 1 
       15 14688 1 1 13 GLU CG   C -13.464  -7.230  -2.572 1.00 . A A . 11 GLU CG   1 1 
       15 14689 1 1 13 GLU H    H -10.765  -8.655  -0.610 1.00 . A A . 11 GLU H    1 1 
       15 14690 1 1 13 GLU HA   H -11.041  -7.561  -3.187 1.00 . A A . 11 GLU HA   1 1 
       15 14691 1 1 13 GLU HB2  H -12.486  -7.518  -0.710 1.00 . A A . 11 GLU HB2  1 1 
       15 14692 1 1 13 GLU HB3  H -12.388  -5.880  -1.339 1.00 . A A . 11 GLU HB3  1 1 
       15 14693 1 1 13 GLU HG2  H -13.059  -7.275  -3.572 1.00 . A A . 11 GLU HG2  1 1 
       15 14694 1 1 13 GLU HG3  H -13.894  -8.188  -2.316 1.00 . A A . 11 GLU HG3  1 1 
       15 14695 1 1 13 GLU N    N -10.309  -8.296  -1.401 1.00 . A A . 11 GLU N    1 1 
       15 14696 1 1 13 GLU O    O  -9.787  -5.378  -3.170 1.00 . A A . 11 GLU O    1 1 
       15 14697 1 1 13 GLU OE1  O -15.050  -5.871  -1.434 1.00 . A A . 11 GLU OE1  1 1 
       15 14698 1 1 13 GLU OE2  O -14.925  -5.672  -3.619 1.00 . A A . 11 GLU OE2  1 1 
       15 14699 1 1 14 GLN C    C  -7.444  -4.678  -1.408 1.00 . A A . 12 GLN C    1 1 
       15 14700 1 1 14 GLN CA   C  -8.804  -4.419  -0.770 1.00 . A A . 12 GLN CA   1 1 
       15 14701 1 1 14 GLN CB   C  -8.634  -4.076   0.714 1.00 . A A . 12 GLN CB   1 1 
       15 14702 1 1 14 GLN CD   C  -9.739  -3.850   2.976 1.00 . A A . 12 GLN CD   1 1 
       15 14703 1 1 14 GLN CG   C  -9.944  -4.018   1.483 1.00 . A A . 12 GLN CG   1 1 
       15 14704 1 1 14 GLN H    H  -9.908  -6.117  -0.141 1.00 . A A . 12 GLN H    1 1 
       15 14705 1 1 14 GLN HA   H  -9.277  -3.590  -1.274 1.00 . A A . 12 GLN HA   1 1 
       15 14706 1 1 14 GLN HB2  H  -8.005  -4.824   1.173 1.00 . A A . 12 GLN HB2  1 1 
       15 14707 1 1 14 GLN HB3  H  -8.151  -3.114   0.795 1.00 . A A . 12 GLN HB3  1 1 
       15 14708 1 1 14 GLN HE21 H -10.723  -2.123   2.944 1.00 . A A . 12 GLN HE21 1 1 
       15 14709 1 1 14 GLN HE22 H -10.132  -2.620   4.489 1.00 . A A . 12 GLN HE22 1 1 
       15 14710 1 1 14 GLN HG2  H -10.524  -3.182   1.119 1.00 . A A . 12 GLN HG2  1 1 
       15 14711 1 1 14 GLN HG3  H -10.490  -4.932   1.310 1.00 . A A . 12 GLN HG3  1 1 
       15 14712 1 1 14 GLN N    N  -9.655  -5.591  -0.931 1.00 . A A . 12 GLN N    1 1 
       15 14713 1 1 14 GLN NE2  N -10.250  -2.753   3.525 1.00 . A A . 12 GLN NE2  1 1 
       15 14714 1 1 14 GLN O    O  -6.805  -3.768  -1.936 1.00 . A A . 12 GLN O    1 1 
       15 14715 1 1 14 GLN OE1  O  -9.131  -4.698   3.629 1.00 . A A . 12 GLN OE1  1 1 
       15 14716 1 1 15 LEU C    C  -5.762  -6.136  -3.449 1.00 . A A . 13 LEU C    1 1 
       15 14717 1 1 15 LEU CA   C  -5.752  -6.353  -1.942 1.00 . A A . 13 LEU CA   1 1 
       15 14718 1 1 15 LEU CB   C  -5.498  -7.833  -1.631 1.00 . A A . 13 LEU CB   1 1 
       15 14719 1 1 15 LEU CD1  C  -3.213  -7.904  -0.599 1.00 . A A . 13 LEU CD1  1 1 
       15 14720 1 1 15 LEU CD2  C  -5.177  -7.260   0.806 1.00 . A A . 13 LEU CD2  1 1 
       15 14721 1 1 15 LEU CG   C  -4.696  -8.121  -0.355 1.00 . A A . 13 LEU CG   1 1 
       15 14722 1 1 15 LEU H    H  -7.589  -6.611  -0.936 1.00 . A A . 13 LEU H    1 1 
       15 14723 1 1 15 LEU HA   H  -4.969  -5.755  -1.502 1.00 . A A . 13 LEU HA   1 1 
       15 14724 1 1 15 LEU HB2  H  -6.453  -8.327  -1.546 1.00 . A A . 13 LEU HB2  1 1 
       15 14725 1 1 15 LEU HB3  H  -4.965  -8.265  -2.466 1.00 . A A . 13 LEU HB3  1 1 
       15 14726 1 1 15 LEU HD11 H  -2.923  -6.939  -0.211 1.00 . A A . 13 LEU HD11 1 1 
       15 14727 1 1 15 LEU HD12 H  -3.013  -7.942  -1.659 1.00 . A A . 13 LEU HD12 1 1 
       15 14728 1 1 15 LEU HD13 H  -2.651  -8.678  -0.099 1.00 . A A . 13 LEU HD13 1 1 
       15 14729 1 1 15 LEU HD21 H  -4.373  -6.619   1.138 1.00 . A A . 13 LEU HD21 1 1 
       15 14730 1 1 15 LEU HD22 H  -5.487  -7.897   1.620 1.00 . A A . 13 LEU HD22 1 1 
       15 14731 1 1 15 LEU HD23 H  -6.010  -6.655   0.489 1.00 . A A . 13 LEU HD23 1 1 
       15 14732 1 1 15 LEU HG   H  -4.837  -9.156  -0.082 1.00 . A A . 13 LEU HG   1 1 
       15 14733 1 1 15 LEU N    N  -7.023  -5.938  -1.364 1.00 . A A . 13 LEU N    1 1 
       15 14734 1 1 15 LEU O    O  -4.836  -5.554  -4.012 1.00 . A A . 13 LEU O    1 1 
       15 14735 1 1 16 ALA C    C  -7.017  -5.001  -5.936 1.00 . A A . 14 ALA C    1 1 
       15 14736 1 1 16 ALA CA   C  -6.970  -6.469  -5.536 1.00 . A A . 14 ALA CA   1 1 
       15 14737 1 1 16 ALA CB   C  -8.222  -7.190  -6.014 1.00 . A A . 14 ALA CB   1 1 
       15 14738 1 1 16 ALA H    H  -7.531  -7.061  -3.586 1.00 . A A . 14 ALA H    1 1 
       15 14739 1 1 16 ALA HA   H  -6.115  -6.933  -6.005 1.00 . A A . 14 ALA HA   1 1 
       15 14740 1 1 16 ALA HB1  H  -8.573  -7.854  -5.237 1.00 . A A . 14 ALA HB1  1 1 
       15 14741 1 1 16 ALA HB2  H  -7.993  -7.764  -6.900 1.00 . A A . 14 ALA HB2  1 1 
       15 14742 1 1 16 ALA HB3  H  -8.991  -6.467  -6.242 1.00 . A A . 14 ALA HB3  1 1 
       15 14743 1 1 16 ALA N    N  -6.825  -6.609  -4.094 1.00 . A A . 14 ALA N    1 1 
       15 14744 1 1 16 ALA O    O  -6.387  -4.593  -6.912 1.00 . A A . 14 ALA O    1 1 
       15 14745 1 1 17 ARG C    C  -6.525  -2.098  -5.306 1.00 . A A . 15 ARG C    1 1 
       15 14746 1 1 17 ARG CA   C  -7.879  -2.782  -5.446 1.00 . A A . 15 ARG CA   1 1 
       15 14747 1 1 17 ARG CB   C  -8.891  -2.140  -4.496 1.00 . A A . 15 ARG CB   1 1 
       15 14748 1 1 17 ARG CD   C -11.272  -2.338  -3.721 1.00 . A A . 15 ARG CD   1 1 
       15 14749 1 1 17 ARG CG   C -10.335  -2.351  -4.917 1.00 . A A . 15 ARG CG   1 1 
       15 14750 1 1 17 ARG CZ   C -13.738  -2.425  -3.613 1.00 . A A . 15 ARG CZ   1 1 
       15 14751 1 1 17 ARG H    H  -8.235  -4.589  -4.402 1.00 . A A . 15 ARG H    1 1 
       15 14752 1 1 17 ARG HA   H  -8.227  -2.666  -6.462 1.00 . A A . 15 ARG HA   1 1 
       15 14753 1 1 17 ARG HB2  H  -8.760  -2.563  -3.510 1.00 . A A . 15 ARG HB2  1 1 
       15 14754 1 1 17 ARG HB3  H  -8.702  -1.078  -4.450 1.00 . A A . 15 ARG HB3  1 1 
       15 14755 1 1 17 ARG HD2  H -10.826  -2.912  -2.924 1.00 . A A . 15 ARG HD2  1 1 
       15 14756 1 1 17 ARG HD3  H -11.406  -1.317  -3.400 1.00 . A A . 15 ARG HD3  1 1 
       15 14757 1 1 17 ARG HE   H -12.588  -3.706  -4.622 1.00 . A A . 15 ARG HE   1 1 
       15 14758 1 1 17 ARG HG2  H -10.621  -1.559  -5.593 1.00 . A A . 15 ARG HG2  1 1 
       15 14759 1 1 17 ARG HG3  H -10.418  -3.303  -5.420 1.00 . A A . 15 ARG HG3  1 1 
       15 14760 1 1 17 ARG HH11 H -12.922  -0.911  -2.547 1.00 . A A . 15 ARG HH11 1 1 
       15 14761 1 1 17 ARG HH12 H -14.649  -0.999  -2.506 1.00 . A A . 15 ARG HH12 1 1 
       15 14762 1 1 17 ARG HH21 H -14.856  -3.816  -4.560 1.00 . A A . 15 ARG HH21 1 1 
       15 14763 1 1 17 ARG HH22 H -15.746  -2.647  -3.644 1.00 . A A . 15 ARG HH22 1 1 
       15 14764 1 1 17 ARG N    N  -7.760  -4.207  -5.171 1.00 . A A . 15 ARG N    1 1 
       15 14765 1 1 17 ARG NE   N -12.577  -2.913  -4.047 1.00 . A A . 15 ARG NE   1 1 
       15 14766 1 1 17 ARG NH1  N -13.771  -1.357  -2.824 1.00 . A A . 15 ARG NH1  1 1 
       15 14767 1 1 17 ARG NH2  N -14.874  -3.011  -3.968 1.00 . A A . 15 ARG NH2  1 1 
       15 14768 1 1 17 ARG O    O  -6.089  -1.366  -6.197 1.00 . A A . 15 ARG O    1 1 
       15 14769 1 1 18 LEU C    C  -3.553  -2.208  -4.995 1.00 . A A . 16 LEU C    1 1 
       15 14770 1 1 18 LEU CA   C  -4.550  -1.768  -3.928 1.00 . A A . 16 LEU CA   1 1 
       15 14771 1 1 18 LEU CB   C  -4.048  -2.174  -2.541 1.00 . A A . 16 LEU CB   1 1 
       15 14772 1 1 18 LEU CD1  C  -4.745  -2.418  -0.146 1.00 . A A . 16 LEU CD1  1 1 
       15 14773 1 1 18 LEU CD2  C  -4.163  -0.162  -1.054 1.00 . A A . 16 LEU CD2  1 1 
       15 14774 1 1 18 LEU CG   C  -4.779  -1.516  -1.370 1.00 . A A . 16 LEU CG   1 1 
       15 14775 1 1 18 LEU H    H  -6.258  -2.947  -3.517 1.00 . A A . 16 LEU H    1 1 
       15 14776 1 1 18 LEU HA   H  -4.650  -0.693  -3.966 1.00 . A A . 16 LEU HA   1 1 
       15 14777 1 1 18 LEU HB2  H  -4.147  -3.245  -2.445 1.00 . A A . 16 LEU HB2  1 1 
       15 14778 1 1 18 LEU HB3  H  -3.002  -1.917  -2.470 1.00 . A A . 16 LEU HB3  1 1 
       15 14779 1 1 18 LEU HD11 H  -3.727  -2.720   0.052 1.00 . A A . 16 LEU HD11 1 1 
       15 14780 1 1 18 LEU HD12 H  -5.352  -3.294  -0.326 1.00 . A A . 16 LEU HD12 1 1 
       15 14781 1 1 18 LEU HD13 H  -5.133  -1.881   0.708 1.00 . A A . 16 LEU HD13 1 1 
       15 14782 1 1 18 LEU HD21 H  -3.782   0.282  -1.961 1.00 . A A . 16 LEU HD21 1 1 
       15 14783 1 1 18 LEU HD22 H  -3.355  -0.290  -0.348 1.00 . A A . 16 LEU HD22 1 1 
       15 14784 1 1 18 LEU HD23 H  -4.915   0.485  -0.625 1.00 . A A . 16 LEU HD23 1 1 
       15 14785 1 1 18 LEU HG   H  -5.813  -1.360  -1.641 1.00 . A A . 16 LEU HG   1 1 
       15 14786 1 1 18 LEU N    N  -5.860  -2.351  -4.184 1.00 . A A . 16 LEU N    1 1 
       15 14787 1 1 18 LEU O    O  -2.797  -1.395  -5.527 1.00 . A A . 16 LEU O    1 1 
       15 14788 1 1 19 LYS C    C  -2.964  -3.430  -7.685 1.00 . A A . 17 LYS C    1 1 
       15 14789 1 1 19 LYS CA   C  -2.669  -4.046  -6.322 1.00 . A A . 17 LYS CA   1 1 
       15 14790 1 1 19 LYS CB   C  -2.809  -5.568  -6.394 1.00 . A A . 17 LYS CB   1 1 
       15 14791 1 1 19 LYS CD   C  -1.611  -7.775  -6.449 1.00 . A A . 17 LYS CD   1 1 
       15 14792 1 1 19 LYS CE   C  -1.058  -8.128  -5.077 1.00 . A A . 17 LYS CE   1 1 
       15 14793 1 1 19 LYS CG   C  -1.509  -6.284  -6.725 1.00 . A A . 17 LYS CG   1 1 
       15 14794 1 1 19 LYS H    H  -4.196  -4.097  -4.856 1.00 . A A . 17 LYS H    1 1 
       15 14795 1 1 19 LYS HA   H  -1.657  -3.799  -6.038 1.00 . A A . 17 LYS HA   1 1 
       15 14796 1 1 19 LYS HB2  H  -3.163  -5.931  -5.441 1.00 . A A . 17 LYS HB2  1 1 
       15 14797 1 1 19 LYS HB3  H  -3.535  -5.815  -7.156 1.00 . A A . 17 LYS HB3  1 1 
       15 14798 1 1 19 LYS HD2  H  -2.648  -8.071  -6.495 1.00 . A A . 17 LYS HD2  1 1 
       15 14799 1 1 19 LYS HD3  H  -1.049  -8.309  -7.201 1.00 . A A . 17 LYS HD3  1 1 
       15 14800 1 1 19 LYS HE2  H  -0.405  -7.332  -4.750 1.00 . A A . 17 LYS HE2  1 1 
       15 14801 1 1 19 LYS HE3  H  -1.883  -8.222  -4.386 1.00 . A A . 17 LYS HE3  1 1 
       15 14802 1 1 19 LYS HG2  H  -1.284  -6.136  -7.770 1.00 . A A . 17 LYS HG2  1 1 
       15 14803 1 1 19 LYS HG3  H  -0.717  -5.867  -6.120 1.00 . A A . 17 LYS HG3  1 1 
       15 14804 1 1 19 LYS HZ1  H  -0.206  -9.786  -4.133 1.00 . A A . 17 LYS HZ1  1 1 
       15 14805 1 1 19 LYS HZ2  H   0.660  -9.245  -5.482 1.00 . A A . 17 LYS HZ2  1 1 
       15 14806 1 1 19 LYS HZ3  H  -0.781 -10.105  -5.693 1.00 . A A . 17 LYS HZ3  1 1 
       15 14807 1 1 19 LYS N    N  -3.565  -3.499  -5.310 1.00 . A A . 17 LYS N    1 1 
       15 14808 1 1 19 LYS NZ   N  -0.293  -9.405  -5.098 1.00 . A A . 17 LYS NZ   1 1 
       15 14809 1 1 19 LYS O    O  -2.049  -3.149  -8.461 1.00 . A A . 17 LYS O    1 1 
       15 14810 1 1 20 ARG C    C  -4.054  -1.234  -9.391 1.00 . A A . 18 ARG C    1 1 
       15 14811 1 1 20 ARG CA   C  -4.658  -2.624  -9.234 1.00 . A A . 18 ARG CA   1 1 
       15 14812 1 1 20 ARG CB   C  -6.185  -2.548  -9.318 1.00 . A A . 18 ARG CB   1 1 
       15 14813 1 1 20 ARG CD   C  -8.245  -3.575 -10.331 1.00 . A A . 18 ARG CD   1 1 
       15 14814 1 1 20 ARG CG   C  -6.765  -3.281 -10.516 1.00 . A A . 18 ARG CG   1 1 
       15 14815 1 1 20 ARG CZ   C -10.336  -2.918 -11.461 1.00 . A A . 18 ARG CZ   1 1 
       15 14816 1 1 20 ARG H    H  -4.928  -3.456  -7.306 1.00 . A A . 18 ARG H    1 1 
       15 14817 1 1 20 ARG HA   H  -4.292  -3.256 -10.029 1.00 . A A . 18 ARG HA   1 1 
       15 14818 1 1 20 ARG HB2  H  -6.605  -2.979  -8.421 1.00 . A A . 18 ARG HB2  1 1 
       15 14819 1 1 20 ARG HB3  H  -6.482  -1.511  -9.380 1.00 . A A . 18 ARG HB3  1 1 
       15 14820 1 1 20 ARG HD2  H  -8.442  -4.583 -10.664 1.00 . A A . 18 ARG HD2  1 1 
       15 14821 1 1 20 ARG HD3  H  -8.489  -3.489  -9.282 1.00 . A A . 18 ARG HD3  1 1 
       15 14822 1 1 20 ARG HE   H  -8.695  -1.787 -11.339 1.00 . A A . 18 ARG HE   1 1 
       15 14823 1 1 20 ARG HG2  H  -6.638  -2.669 -11.396 1.00 . A A . 18 ARG HG2  1 1 
       15 14824 1 1 20 ARG HG3  H  -6.235  -4.214 -10.644 1.00 . A A . 18 ARG HG3  1 1 
       15 14825 1 1 20 ARG HH11 H -10.386  -4.755 -10.616 1.00 . A A . 18 ARG HH11 1 1 
       15 14826 1 1 20 ARG HH12 H -11.839  -4.269 -11.422 1.00 . A A . 18 ARG HH12 1 1 
       15 14827 1 1 20 ARG HH21 H -10.607  -1.148 -12.398 1.00 . A A . 18 ARG HH21 1 1 
       15 14828 1 1 20 ARG HH22 H -11.965  -2.223 -12.434 1.00 . A A . 18 ARG HH22 1 1 
       15 14829 1 1 20 ARG N    N  -4.245  -3.216  -7.967 1.00 . A A . 18 ARG N    1 1 
       15 14830 1 1 20 ARG NE   N  -9.085  -2.652 -11.090 1.00 . A A . 18 ARG NE   1 1 
       15 14831 1 1 20 ARG NH1  N -10.899  -4.076 -11.140 1.00 . A A . 18 ARG NH1  1 1 
       15 14832 1 1 20 ARG NH2  N -11.026  -2.023 -12.154 1.00 . A A . 18 ARG NH2  1 1 
       15 14833 1 1 20 ARG O    O  -3.546  -0.882 -10.457 1.00 . A A . 18 ARG O    1 1 
       15 14834 1 1 21 GLU C    C  -2.034   0.857  -8.427 1.00 . A A . 19 GLU C    1 1 
       15 14835 1 1 21 GLU CA   C  -3.556   0.899  -8.333 1.00 . A A . 19 GLU CA   1 1 
       15 14836 1 1 21 GLU CB   C  -3.981   1.661  -7.077 1.00 . A A . 19 GLU CB   1 1 
       15 14837 1 1 21 GLU CD   C  -5.348   3.409  -8.283 1.00 . A A . 19 GLU CD   1 1 
       15 14838 1 1 21 GLU CG   C  -5.333   2.342  -7.205 1.00 . A A . 19 GLU CG   1 1 
       15 14839 1 1 21 GLU H    H  -4.519  -0.790  -7.497 1.00 . A A . 19 GLU H    1 1 
       15 14840 1 1 21 GLU HA   H  -3.945   1.409  -9.203 1.00 . A A . 19 GLU HA   1 1 
       15 14841 1 1 21 GLU HB2  H  -4.028   0.968  -6.249 1.00 . A A . 19 GLU HB2  1 1 
       15 14842 1 1 21 GLU HB3  H  -3.240   2.416  -6.860 1.00 . A A . 19 GLU HB3  1 1 
       15 14843 1 1 21 GLU HG2  H  -6.075   1.597  -7.448 1.00 . A A . 19 GLU HG2  1 1 
       15 14844 1 1 21 GLU HG3  H  -5.581   2.802  -6.260 1.00 . A A . 19 GLU HG3  1 1 
       15 14845 1 1 21 GLU N    N  -4.106  -0.450  -8.320 1.00 . A A . 19 GLU N    1 1 
       15 14846 1 1 21 GLU O    O  -1.416   1.715  -9.057 1.00 . A A . 19 GLU O    1 1 
       15 14847 1 1 21 GLU OE1  O  -4.397   4.218  -8.330 1.00 . A A . 19 GLU OE1  1 1 
       15 14848 1 1 21 GLU OE2  O  -6.310   3.434  -9.080 1.00 . A A . 19 GLU OE2  1 1 
       15 14849 1 1 22 PHE C    C   0.511  -0.605  -9.221 1.00 . A A . 20 PHE C    1 1 
       15 14850 1 1 22 PHE CA   C   0.010  -0.314  -7.810 1.00 . A A . 20 PHE CA   1 1 
       15 14851 1 1 22 PHE CB   C   0.424  -1.445  -6.866 1.00 . A A . 20 PHE CB   1 1 
       15 14852 1 1 22 PHE CD1  C   2.788  -1.994  -7.506 1.00 . A A . 20 PHE CD1  1 1 
       15 14853 1 1 22 PHE CD2  C   2.393  -0.996  -5.376 1.00 . A A . 20 PHE CD2  1 1 
       15 14854 1 1 22 PHE CE1  C   4.144  -2.028  -7.242 1.00 . A A . 20 PHE CE1  1 1 
       15 14855 1 1 22 PHE CE2  C   3.748  -1.027  -5.107 1.00 . A A . 20 PHE CE2  1 1 
       15 14856 1 1 22 PHE CG   C   1.898  -1.478  -6.577 1.00 . A A . 20 PHE CG   1 1 
       15 14857 1 1 22 PHE CZ   C   4.624  -1.543  -6.041 1.00 . A A . 20 PHE CZ   1 1 
       15 14858 1 1 22 PHE H    H  -1.988  -0.804  -7.316 1.00 . A A . 20 PHE H    1 1 
       15 14859 1 1 22 PHE HA   H   0.451   0.610  -7.467 1.00 . A A . 20 PHE HA   1 1 
       15 14860 1 1 22 PHE HB2  H  -0.095  -1.328  -5.927 1.00 . A A . 20 PHE HB2  1 1 
       15 14861 1 1 22 PHE HB3  H   0.150  -2.392  -7.309 1.00 . A A . 20 PHE HB3  1 1 
       15 14862 1 1 22 PHE HD1  H   2.413  -2.372  -8.446 1.00 . A A . 20 PHE HD1  1 1 
       15 14863 1 1 22 PHE HD2  H   1.708  -0.592  -4.645 1.00 . A A . 20 PHE HD2  1 1 
       15 14864 1 1 22 PHE HE1  H   4.827  -2.433  -7.974 1.00 . A A . 20 PHE HE1  1 1 
       15 14865 1 1 22 PHE HE2  H   4.121  -0.647  -4.167 1.00 . A A . 20 PHE HE2  1 1 
       15 14866 1 1 22 PHE HZ   H   5.684  -1.569  -5.832 1.00 . A A . 20 PHE HZ   1 1 
       15 14867 1 1 22 PHE N    N  -1.439  -0.152  -7.798 1.00 . A A . 20 PHE N    1 1 
       15 14868 1 1 22 PHE O    O   1.591  -0.162  -9.611 1.00 . A A . 20 PHE O    1 1 
       15 14869 1 1 23 ASN C    C   0.186  -0.453 -12.218 1.00 . A A . 21 ASN C    1 1 
       15 14870 1 1 23 ASN CA   C   0.080  -1.702 -11.350 1.00 . A A . 21 ASN CA   1 1 
       15 14871 1 1 23 ASN CB   C  -0.952  -2.664 -11.944 1.00 . A A . 21 ASN CB   1 1 
       15 14872 1 1 23 ASN CG   C  -0.572  -4.117 -11.736 1.00 . A A . 21 ASN CG   1 1 
       15 14873 1 1 23 ASN H    H  -1.131  -1.676  -9.614 1.00 . A A . 21 ASN H    1 1 
       15 14874 1 1 23 ASN HA   H   1.042  -2.191 -11.324 1.00 . A A . 21 ASN HA   1 1 
       15 14875 1 1 23 ASN HB2  H  -1.909  -2.492 -11.473 1.00 . A A . 21 ASN HB2  1 1 
       15 14876 1 1 23 ASN HB3  H  -1.038  -2.482 -13.005 1.00 . A A . 21 ASN HB3  1 1 
       15 14877 1 1 23 ASN HD21 H   1.229  -3.783 -12.509 1.00 . A A . 21 ASN HD21 1 1 
       15 14878 1 1 23 ASN HD22 H   0.922  -5.403 -11.997 1.00 . A A . 21 ASN HD22 1 1 
       15 14879 1 1 23 ASN N    N  -0.282  -1.353  -9.982 1.00 . A A . 21 ASN N    1 1 
       15 14880 1 1 23 ASN ND2  N   0.651  -4.470 -12.119 1.00 . A A . 21 ASN ND2  1 1 
       15 14881 1 1 23 ASN O    O   0.989  -0.398 -13.150 1.00 . A A . 21 ASN O    1 1 
       15 14882 1 1 23 ASN OD1  O  -1.366  -4.914 -11.237 1.00 . A A . 21 ASN OD1  1 1 
       15 14883 1 1 24 GLU C    C   0.494   2.718 -12.143 1.00 . A A . 22 GLU C    1 1 
       15 14884 1 1 24 GLU CA   C  -0.618   1.804 -12.646 1.00 . A A . 22 GLU CA   1 1 
       15 14885 1 1 24 GLU CB   C  -1.970   2.506 -12.514 1.00 . A A . 22 GLU CB   1 1 
       15 14886 1 1 24 GLU CD   C  -4.395   2.398 -13.214 1.00 . A A . 22 GLU CD   1 1 
       15 14887 1 1 24 GLU CG   C  -3.154   1.611 -12.835 1.00 . A A . 22 GLU CG   1 1 
       15 14888 1 1 24 GLU H    H  -1.239   0.449 -11.144 1.00 . A A . 22 GLU H    1 1 
       15 14889 1 1 24 GLU HA   H  -0.439   1.573 -13.685 1.00 . A A . 22 GLU HA   1 1 
       15 14890 1 1 24 GLU HB2  H  -2.080   2.862 -11.500 1.00 . A A . 22 GLU HB2  1 1 
       15 14891 1 1 24 GLU HB3  H  -1.991   3.351 -13.186 1.00 . A A . 22 GLU HB3  1 1 
       15 14892 1 1 24 GLU HG2  H  -2.891   0.968 -13.662 1.00 . A A . 22 GLU HG2  1 1 
       15 14893 1 1 24 GLU HG3  H  -3.380   1.007 -11.968 1.00 . A A . 22 GLU HG3  1 1 
       15 14894 1 1 24 GLU N    N  -0.624   0.552 -11.901 1.00 . A A . 22 GLU N    1 1 
       15 14895 1 1 24 GLU O    O   1.091   3.471 -12.912 1.00 . A A . 22 GLU O    1 1 
       15 14896 1 1 24 GLU OE1  O  -4.281   3.319 -14.049 1.00 . A A . 22 GLU OE1  1 1 
       15 14897 1 1 24 GLU OE2  O  -5.479   2.093 -12.674 1.00 . A A . 22 GLU OE2  1 1 
       15 14898 1 1 25 ASN C    C   2.290   2.806  -8.933 1.00 . A A . 23 ASN C    1 1 
       15 14899 1 1 25 ASN CA   C   1.807   3.451 -10.228 1.00 . A A . 23 ASN CA   1 1 
       15 14900 1 1 25 ASN CB   C   1.290   4.865  -9.954 1.00 . A A . 23 ASN CB   1 1 
       15 14901 1 1 25 ASN CG   C   0.167   4.889  -8.936 1.00 . A A . 23 ASN CG   1 1 
       15 14902 1 1 25 ASN H    H   0.255   2.016 -10.289 1.00 . A A . 23 ASN H    1 1 
       15 14903 1 1 25 ASN HA   H   2.635   3.507 -10.919 1.00 . A A . 23 ASN HA   1 1 
       15 14904 1 1 25 ASN HB2  H   2.101   5.472  -9.580 1.00 . A A . 23 ASN HB2  1 1 
       15 14905 1 1 25 ASN HB3  H   0.923   5.292 -10.877 1.00 . A A . 23 ASN HB3  1 1 
       15 14906 1 1 25 ASN HD21 H  -1.046   3.966 -10.213 1.00 . A A . 23 ASN HD21 1 1 
       15 14907 1 1 25 ASN HD22 H  -1.729   4.347  -8.673 1.00 . A A . 23 ASN HD22 1 1 
       15 14908 1 1 25 ASN N    N   0.766   2.640 -10.846 1.00 . A A . 23 ASN N    1 1 
       15 14909 1 1 25 ASN ND2  N  -0.986   4.345  -9.312 1.00 . A A . 23 ASN ND2  1 1 
       15 14910 1 1 25 ASN O    O   1.502   2.564  -8.019 1.00 . A A . 23 ASN O    1 1 
       15 14911 1 1 25 ASN OD1  O   0.332   5.389  -7.823 1.00 . A A . 23 ASN OD1  1 1 
       15 14912 1 1 26 ARG C    C   4.272   2.880  -6.512 1.00 . A A . 24 ARG C    1 1 
       15 14913 1 1 26 ARG CA   C   4.175   1.900  -7.683 1.00 . A A . 24 ARG CA   1 1 
       15 14914 1 1 26 ARG CB   C   5.561   1.345  -8.016 1.00 . A A . 24 ARG CB   1 1 
       15 14915 1 1 26 ARG CD   C   6.896  -0.333  -9.329 1.00 . A A . 24 ARG CD   1 1 
       15 14916 1 1 26 ARG CG   C   5.563   0.386  -9.195 1.00 . A A . 24 ARG CG   1 1 
       15 14917 1 1 26 ARG CZ   C   6.552  -1.909 -11.193 1.00 . A A . 24 ARG CZ   1 1 
       15 14918 1 1 26 ARG H    H   4.163   2.736  -9.628 1.00 . A A . 24 ARG H    1 1 
       15 14919 1 1 26 ARG HA   H   3.534   1.080  -7.393 1.00 . A A . 24 ARG HA   1 1 
       15 14920 1 1 26 ARG HB2  H   6.221   2.167  -8.247 1.00 . A A . 24 ARG HB2  1 1 
       15 14921 1 1 26 ARG HB3  H   5.943   0.819  -7.152 1.00 . A A . 24 ARG HB3  1 1 
       15 14922 1 1 26 ARG HD2  H   7.541   0.248  -9.971 1.00 . A A . 24 ARG HD2  1 1 
       15 14923 1 1 26 ARG HD3  H   7.344  -0.417  -8.350 1.00 . A A . 24 ARG HD3  1 1 
       15 14924 1 1 26 ARG HE   H   6.785  -2.431  -9.281 1.00 . A A . 24 ARG HE   1 1 
       15 14925 1 1 26 ARG HG2  H   4.784  -0.348  -9.053 1.00 . A A . 24 ARG HG2  1 1 
       15 14926 1 1 26 ARG HG3  H   5.372   0.944 -10.100 1.00 . A A . 24 ARG HG3  1 1 
       15 14927 1 1 26 ARG HH11 H   6.585   0.039 -11.739 1.00 . A A . 24 ARG HH11 1 1 
       15 14928 1 1 26 ARG HH12 H   6.345  -1.091 -13.030 1.00 . A A . 24 ARG HH12 1 1 
       15 14929 1 1 26 ARG HH21 H   6.470  -3.917 -10.978 1.00 . A A . 24 ARG HH21 1 1 
       15 14930 1 1 26 ARG HH22 H   6.278  -3.336 -12.598 1.00 . A A . 24 ARG HH22 1 1 
       15 14931 1 1 26 ARG N    N   3.587   2.524  -8.865 1.00 . A A . 24 ARG N    1 1 
       15 14932 1 1 26 ARG NE   N   6.743  -1.671  -9.897 1.00 . A A . 24 ARG NE   1 1 
       15 14933 1 1 26 ARG NH1  N   6.489  -0.904 -12.058 1.00 . A A . 24 ARG NH1  1 1 
       15 14934 1 1 26 ARG NH2  N   6.423  -3.157 -11.625 1.00 . A A . 24 ARG NH2  1 1 
       15 14935 1 1 26 ARG O    O   4.676   2.502  -5.412 1.00 . A A . 24 ARG O    1 1 
       15 14936 1 1 27 TYR C    C   2.535   5.560  -5.292 1.00 . A A . 25 TYR C    1 1 
       15 14937 1 1 27 TYR CA   C   3.945   5.153  -5.705 1.00 . A A . 25 TYR CA   1 1 
       15 14938 1 1 27 TYR CB   C   4.720   6.379  -6.190 1.00 . A A . 25 TYR CB   1 1 
       15 14939 1 1 27 TYR CD1  C   6.918   5.136  -6.242 1.00 . A A . 25 TYR CD1  1 1 
       15 14940 1 1 27 TYR CD2  C   6.428   6.632  -8.033 1.00 . A A . 25 TYR CD2  1 1 
       15 14941 1 1 27 TYR CE1  C   8.131   4.828  -6.827 1.00 . A A . 25 TYR CE1  1 1 
       15 14942 1 1 27 TYR CE2  C   7.640   6.329  -8.623 1.00 . A A . 25 TYR CE2  1 1 
       15 14943 1 1 27 TYR CG   C   6.047   6.043  -6.834 1.00 . A A . 25 TYR CG   1 1 
       15 14944 1 1 27 TYR CZ   C   8.487   5.427  -8.018 1.00 . A A . 25 TYR CZ   1 1 
       15 14945 1 1 27 TYR H    H   3.581   4.385  -7.637 1.00 . A A . 25 TYR H    1 1 
       15 14946 1 1 27 TYR HA   H   4.450   4.733  -4.850 1.00 . A A . 25 TYR HA   1 1 
       15 14947 1 1 27 TYR HB2  H   4.124   6.909  -6.919 1.00 . A A . 25 TYR HB2  1 1 
       15 14948 1 1 27 TYR HB3  H   4.913   7.029  -5.349 1.00 . A A . 25 TYR HB3  1 1 
       15 14949 1 1 27 TYR HD1  H   6.636   4.669  -5.310 1.00 . A A . 25 TYR HD1  1 1 
       15 14950 1 1 27 TYR HD2  H   5.762   7.339  -8.505 1.00 . A A . 25 TYR HD2  1 1 
       15 14951 1 1 27 TYR HE1  H   8.794   4.121  -6.352 1.00 . A A . 25 TYR HE1  1 1 
       15 14952 1 1 27 TYR HE2  H   7.918   6.799  -9.556 1.00 . A A . 25 TYR HE2  1 1 
       15 14953 1 1 27 TYR HH   H   9.889   4.191  -8.473 1.00 . A A . 25 TYR HH   1 1 
       15 14954 1 1 27 TYR N    N   3.899   4.136  -6.747 1.00 . A A . 25 TYR N    1 1 
       15 14955 1 1 27 TYR O    O   1.556   4.931  -5.692 1.00 . A A . 25 TYR O    1 1 
       15 14956 1 1 27 TYR OH   O   9.695   5.122  -8.602 1.00 . A A . 25 TYR OH   1 1 
       15 14957 1 1 28 LEU C    C   1.169   8.602  -3.794 1.00 . A A . 26 LEU C    1 1 
       15 14958 1 1 28 LEU CA   C   1.142   7.097  -4.029 1.00 . A A . 26 LEU CA   1 1 
       15 14959 1 1 28 LEU CB   C   0.735   6.386  -2.733 1.00 . A A . 26 LEU CB   1 1 
       15 14960 1 1 28 LEU CD1  C  -0.918   4.923  -1.561 1.00 . A A . 26 LEU CD1  1 1 
       15 14961 1 1 28 LEU CD2  C  -1.246   5.423  -3.973 1.00 . A A . 26 LEU CD2  1 1 
       15 14962 1 1 28 LEU CG   C  -0.214   5.188  -2.881 1.00 . A A . 26 LEU CG   1 1 
       15 14963 1 1 28 LEU H    H   3.253   7.075  -4.204 1.00 . A A . 26 LEU H    1 1 
       15 14964 1 1 28 LEU HA   H   0.418   6.879  -4.796 1.00 . A A . 26 LEU HA   1 1 
       15 14965 1 1 28 LEU HB2  H   1.635   6.040  -2.246 1.00 . A A . 26 LEU HB2  1 1 
       15 14966 1 1 28 LEU HB3  H   0.259   7.110  -2.088 1.00 . A A . 26 LEU HB3  1 1 
       15 14967 1 1 28 LEU HD11 H  -1.471   3.999  -1.628 1.00 . A A . 26 LEU HD11 1 1 
       15 14968 1 1 28 LEU HD12 H  -1.599   5.737  -1.351 1.00 . A A . 26 LEU HD12 1 1 
       15 14969 1 1 28 LEU HD13 H  -0.186   4.852  -0.771 1.00 . A A . 26 LEU HD13 1 1 
       15 14970 1 1 28 LEU HD21 H  -2.002   4.652  -3.922 1.00 . A A . 26 LEU HD21 1 1 
       15 14971 1 1 28 LEU HD22 H  -0.765   5.391  -4.939 1.00 . A A . 26 LEU HD22 1 1 
       15 14972 1 1 28 LEU HD23 H  -1.707   6.387  -3.830 1.00 . A A . 26 LEU HD23 1 1 
       15 14973 1 1 28 LEU HG   H   0.362   4.310  -3.141 1.00 . A A . 26 LEU HG   1 1 
       15 14974 1 1 28 LEU N    N   2.438   6.613  -4.491 1.00 . A A . 26 LEU N    1 1 
       15 14975 1 1 28 LEU O    O   2.062   9.124  -3.127 1.00 . A A . 26 LEU O    1 1 
       15 14976 1 1 29 THR C    C  -0.829  11.052  -2.974 1.00 . A A . 27 THR C    1 1 
       15 14977 1 1 29 THR CA   C   0.058  10.733  -4.169 1.00 . A A . 27 THR CA   1 1 
       15 14978 1 1 29 THR CB   C  -0.525  11.371  -5.431 1.00 . A A . 27 THR CB   1 1 
       15 14979 1 1 29 THR CG2  C   0.057  10.807  -6.713 1.00 . A A . 27 THR CG2  1 1 
       15 14980 1 1 29 THR H    H  -0.519   8.813  -4.841 1.00 . A A . 27 THR H    1 1 
       15 14981 1 1 29 THR HA   H   1.046  11.129  -3.992 1.00 . A A . 27 THR HA   1 1 
       15 14982 1 1 29 THR HB   H  -0.315  12.431  -5.412 1.00 . A A . 27 THR HB   1 1 
       15 14983 1 1 29 THR HG1  H  -2.172  10.593  -6.176 1.00 . A A . 27 THR HG1  1 1 
       15 14984 1 1 29 THR HG21 H  -0.185   9.757  -6.786 1.00 . A A . 27 THR HG21 1 1 
       15 14985 1 1 29 THR HG22 H   1.130  10.929  -6.705 1.00 . A A . 27 THR HG22 1 1 
       15 14986 1 1 29 THR HG23 H  -0.360  11.332  -7.559 1.00 . A A . 27 THR HG23 1 1 
       15 14987 1 1 29 THR N    N   0.169   9.290  -4.333 1.00 . A A . 27 THR N    1 1 
       15 14988 1 1 29 THR O    O  -1.551  10.187  -2.483 1.00 . A A . 27 THR O    1 1 
       15 14989 1 1 29 THR OG1  O  -1.936  11.201  -5.472 1.00 . A A . 27 THR OG1  1 1 
       15 14990 1 1 30 GLU C    C  -3.075  12.427  -1.665 1.00 . A A . 28 GLU C    1 1 
       15 14991 1 1 30 GLU CA   C  -1.603  12.706  -1.378 1.00 . A A . 28 GLU CA   1 1 
       15 14992 1 1 30 GLU CB   C  -1.395  14.194  -1.082 1.00 . A A . 28 GLU CB   1 1 
       15 14993 1 1 30 GLU CD   C  -1.481  15.423   1.125 1.00 . A A . 28 GLU CD   1 1 
       15 14994 1 1 30 GLU CG   C  -0.706  14.460   0.248 1.00 . A A . 28 GLU CG   1 1 
       15 14995 1 1 30 GLU H    H  -0.196  12.950  -2.943 1.00 . A A . 28 GLU H    1 1 
       15 14996 1 1 30 GLU HA   H  -1.298  12.127  -0.520 1.00 . A A . 28 GLU HA   1 1 
       15 14997 1 1 30 GLU HB2  H  -0.791  14.624  -1.867 1.00 . A A . 28 GLU HB2  1 1 
       15 14998 1 1 30 GLU HB3  H  -2.356  14.687  -1.069 1.00 . A A . 28 GLU HB3  1 1 
       15 14999 1 1 30 GLU HG2  H  -0.598  13.524   0.775 1.00 . A A . 28 GLU HG2  1 1 
       15 15000 1 1 30 GLU HG3  H   0.272  14.877   0.053 1.00 . A A . 28 GLU HG3  1 1 
       15 15001 1 1 30 GLU N    N  -0.783  12.296  -2.511 1.00 . A A . 28 GLU N    1 1 
       15 15002 1 1 30 GLU O    O  -3.776  11.819  -0.855 1.00 . A A . 28 GLU O    1 1 
       15 15003 1 1 30 GLU OE1  O  -2.594  15.064   1.562 1.00 . A A . 28 GLU OE1  1 1 
       15 15004 1 1 30 GLU OE2  O  -0.974  16.538   1.375 1.00 . A A . 28 GLU OE2  1 1 
       15 15005 1 1 31 ARG C    C  -5.258  11.184  -3.302 1.00 . A A . 29 ARG C    1 1 
       15 15006 1 1 31 ARG CA   C  -4.909  12.669  -3.251 1.00 . A A . 29 ARG CA   1 1 
       15 15007 1 1 31 ARG CB   C  -5.133  13.299  -4.627 1.00 . A A . 29 ARG CB   1 1 
       15 15008 1 1 31 ARG CD   C  -7.493  14.137  -4.811 1.00 . A A . 29 ARG CD   1 1 
       15 15009 1 1 31 ARG CG   C  -6.037  14.519  -4.597 1.00 . A A . 29 ARG CG   1 1 
       15 15010 1 1 31 ARG CZ   C  -9.665  15.075  -4.114 1.00 . A A . 29 ARG CZ   1 1 
       15 15011 1 1 31 ARG H    H  -2.913  13.340  -3.432 1.00 . A A . 29 ARG H    1 1 
       15 15012 1 1 31 ARG HA   H  -5.550  13.156  -2.533 1.00 . A A . 29 ARG HA   1 1 
       15 15013 1 1 31 ARG HB2  H  -4.176  13.595  -5.031 1.00 . A A . 29 ARG HB2  1 1 
       15 15014 1 1 31 ARG HB3  H  -5.576  12.562  -5.281 1.00 . A A . 29 ARG HB3  1 1 
       15 15015 1 1 31 ARG HD2  H  -7.630  13.856  -5.844 1.00 . A A . 29 ARG HD2  1 1 
       15 15016 1 1 31 ARG HD3  H  -7.726  13.295  -4.175 1.00 . A A . 29 ARG HD3  1 1 
       15 15017 1 1 31 ARG HE   H  -8.046  16.149  -4.568 1.00 . A A . 29 ARG HE   1 1 
       15 15018 1 1 31 ARG HG2  H  -5.941  15.004  -3.638 1.00 . A A . 29 ARG HG2  1 1 
       15 15019 1 1 31 ARG HG3  H  -5.734  15.199  -5.380 1.00 . A A . 29 ARG HG3  1 1 
       15 15020 1 1 31 ARG HH11 H  -9.626  13.054  -4.210 1.00 . A A . 29 ARG HH11 1 1 
       15 15021 1 1 31 ARG HH12 H -11.135  13.744  -3.718 1.00 . A A . 29 ARG HH12 1 1 
       15 15022 1 1 31 ARG HH21 H -10.032  17.053  -3.925 1.00 . A A . 29 ARG HH21 1 1 
       15 15023 1 1 31 ARG HH22 H -11.367  16.012  -3.558 1.00 . A A . 29 ARG HH22 1 1 
       15 15024 1 1 31 ARG N    N  -3.528  12.870  -2.831 1.00 . A A . 29 ARG N    1 1 
       15 15025 1 1 31 ARG NE   N  -8.400  15.238  -4.494 1.00 . A A . 29 ARG NE   1 1 
       15 15026 1 1 31 ARG NH1  N -10.184  13.858  -4.005 1.00 . A A . 29 ARG NH1  1 1 
       15 15027 1 1 31 ARG NH2  N -10.417  16.134  -3.844 1.00 . A A . 29 ARG NH2  1 1 
       15 15028 1 1 31 ARG O    O  -6.366  10.783  -2.946 1.00 . A A . 29 ARG O    1 1 
       15 15029 1 1 32 ARG C    C  -4.593   8.276  -2.507 1.00 . A A . 30 ARG C    1 1 
       15 15030 1 1 32 ARG CA   C  -4.517   8.936  -3.878 1.00 . A A . 30 ARG CA   1 1 
       15 15031 1 1 32 ARG CB   C  -3.389   8.309  -4.697 1.00 . A A . 30 ARG CB   1 1 
       15 15032 1 1 32 ARG CD   C  -4.231   7.392  -6.880 1.00 . A A . 30 ARG CD   1 1 
       15 15033 1 1 32 ARG CG   C  -3.807   7.062  -5.458 1.00 . A A . 30 ARG CG   1 1 
       15 15034 1 1 32 ARG CZ   C  -6.308   7.528  -8.199 1.00 . A A . 30 ARG CZ   1 1 
       15 15035 1 1 32 ARG H    H  -3.450  10.755  -4.038 1.00 . A A . 30 ARG H    1 1 
       15 15036 1 1 32 ARG HA   H  -5.452   8.778  -4.393 1.00 . A A . 30 ARG HA   1 1 
       15 15037 1 1 32 ARG HB2  H  -3.033   9.036  -5.411 1.00 . A A . 30 ARG HB2  1 1 
       15 15038 1 1 32 ARG HB3  H  -2.581   8.047  -4.032 1.00 . A A . 30 ARG HB3  1 1 
       15 15039 1 1 32 ARG HD2  H  -3.988   8.424  -7.086 1.00 . A A . 30 ARG HD2  1 1 
       15 15040 1 1 32 ARG HD3  H  -3.688   6.752  -7.562 1.00 . A A . 30 ARG HD3  1 1 
       15 15041 1 1 32 ARG HE   H  -6.173   6.787  -6.352 1.00 . A A . 30 ARG HE   1 1 
       15 15042 1 1 32 ARG HG2  H  -2.973   6.377  -5.492 1.00 . A A . 30 ARG HG2  1 1 
       15 15043 1 1 32 ARG HG3  H  -4.635   6.599  -4.942 1.00 . A A . 30 ARG HG3  1 1 
       15 15044 1 1 32 ARG HH11 H  -4.670   8.251  -9.141 1.00 . A A . 30 ARG HH11 1 1 
       15 15045 1 1 32 ARG HH12 H  -6.143   8.332 -10.048 1.00 . A A . 30 ARG HH12 1 1 
       15 15046 1 1 32 ARG HH21 H  -8.110   6.892  -7.543 1.00 . A A . 30 ARG HH21 1 1 
       15 15047 1 1 32 ARG HH22 H  -8.096   7.561  -9.141 1.00 . A A . 30 ARG HH22 1 1 
       15 15048 1 1 32 ARG N    N  -4.309  10.375  -3.762 1.00 . A A . 30 ARG N    1 1 
       15 15049 1 1 32 ARG NE   N  -5.664   7.193  -7.084 1.00 . A A . 30 ARG NE   1 1 
       15 15050 1 1 32 ARG NH1  N  -5.653   8.083  -9.212 1.00 . A A . 30 ARG NH1  1 1 
       15 15051 1 1 32 ARG NH2  N  -7.612   7.309  -8.303 1.00 . A A . 30 ARG NH2  1 1 
       15 15052 1 1 32 ARG O    O  -5.505   7.495  -2.235 1.00 . A A . 30 ARG O    1 1 
       15 15053 1 1 33 ARG C    C  -4.850   8.403   0.473 1.00 . A A . 31 ARG C    1 1 
       15 15054 1 1 33 ARG CA   C  -3.596   8.021  -0.306 1.00 . A A . 31 ARG CA   1 1 
       15 15055 1 1 33 ARG CB   C  -2.350   8.502   0.441 1.00 . A A . 31 ARG CB   1 1 
       15 15056 1 1 33 ARG CD   C  -0.482   7.792   1.967 1.00 . A A . 31 ARG CD   1 1 
       15 15057 1 1 33 ARG CG   C  -1.945   7.599   1.595 1.00 . A A . 31 ARG CG   1 1 
       15 15058 1 1 33 ARG CZ   C   0.597   9.131   3.739 1.00 . A A . 31 ARG CZ   1 1 
       15 15059 1 1 33 ARG H    H  -2.931   9.218  -1.919 1.00 . A A . 31 ARG H    1 1 
       15 15060 1 1 33 ARG HA   H  -3.556   6.947  -0.405 1.00 . A A . 31 ARG HA   1 1 
       15 15061 1 1 33 ARG HB2  H  -1.525   8.552  -0.255 1.00 . A A . 31 ARG HB2  1 1 
       15 15062 1 1 33 ARG HB3  H  -2.539   9.489   0.833 1.00 . A A . 31 ARG HB3  1 1 
       15 15063 1 1 33 ARG HD2  H   0.032   6.850   1.852 1.00 . A A . 31 ARG HD2  1 1 
       15 15064 1 1 33 ARG HD3  H  -0.049   8.521   1.300 1.00 . A A . 31 ARG HD3  1 1 
       15 15065 1 1 33 ARG HE   H  -0.940   7.889   4.016 1.00 . A A . 31 ARG HE   1 1 
       15 15066 1 1 33 ARG HG2  H  -2.558   7.832   2.454 1.00 . A A . 31 ARG HG2  1 1 
       15 15067 1 1 33 ARG HG3  H  -2.101   6.570   1.307 1.00 . A A . 31 ARG HG3  1 1 
       15 15068 1 1 33 ARG HH11 H   1.429   9.365   1.910 1.00 . A A . 31 ARG HH11 1 1 
       15 15069 1 1 33 ARG HH12 H   2.147  10.301   3.176 1.00 . A A . 31 ARG HH12 1 1 
       15 15070 1 1 33 ARG HH21 H   0.012   9.119   5.674 1.00 . A A . 31 ARG HH21 1 1 
       15 15071 1 1 33 ARG HH22 H   1.347  10.161   5.309 1.00 . A A . 31 ARG HH22 1 1 
       15 15072 1 1 33 ARG N    N  -3.632   8.590  -1.647 1.00 . A A . 31 ARG N    1 1 
       15 15073 1 1 33 ARG NE   N  -0.324   8.252   3.346 1.00 . A A . 31 ARG NE   1 1 
       15 15074 1 1 33 ARG NH1  N   1.461   9.641   2.869 1.00 . A A . 31 ARG NH1  1 1 
       15 15075 1 1 33 ARG NH2  N   0.657   9.500   5.011 1.00 . A A . 31 ARG NH2  1 1 
       15 15076 1 1 33 ARG O    O  -5.458   7.567   1.142 1.00 . A A . 31 ARG O    1 1 
       15 15077 1 1 34 GLN C    C  -7.685   9.564   0.492 1.00 . A A . 32 GLN C    1 1 
       15 15078 1 1 34 GLN CA   C  -6.412  10.174   1.074 1.00 . A A . 32 GLN CA   1 1 
       15 15079 1 1 34 GLN CB   C  -6.468  11.703   0.987 1.00 . A A . 32 GLN CB   1 1 
       15 15080 1 1 34 GLN CD   C  -7.099  13.733  -0.380 1.00 . A A . 32 GLN CD   1 1 
       15 15081 1 1 34 GLN CG   C  -6.884  12.232  -0.377 1.00 . A A . 32 GLN CG   1 1 
       15 15082 1 1 34 GLN H    H  -4.704  10.291  -0.169 1.00 . A A . 32 GLN H    1 1 
       15 15083 1 1 34 GLN HA   H  -6.333   9.885   2.111 1.00 . A A . 32 GLN HA   1 1 
       15 15084 1 1 34 GLN HB2  H  -7.172  12.068   1.720 1.00 . A A . 32 GLN HB2  1 1 
       15 15085 1 1 34 GLN HB3  H  -5.488  12.098   1.216 1.00 . A A . 32 GLN HB3  1 1 
       15 15086 1 1 34 GLN HE21 H  -8.984  13.487   0.206 1.00 . A A . 32 GLN HE21 1 1 
       15 15087 1 1 34 GLN HE22 H  -8.476  15.122  -0.024 1.00 . A A . 32 GLN HE22 1 1 
       15 15088 1 1 34 GLN HG2  H  -6.112  11.993  -1.092 1.00 . A A . 32 GLN HG2  1 1 
       15 15089 1 1 34 GLN HG3  H  -7.806  11.750  -0.670 1.00 . A A . 32 GLN HG3  1 1 
       15 15090 1 1 34 GLN N    N  -5.230   9.674   0.380 1.00 . A A . 32 GLN N    1 1 
       15 15091 1 1 34 GLN NE2  N  -8.309  14.157  -0.031 1.00 . A A . 32 GLN NE2  1 1 
       15 15092 1 1 34 GLN O    O  -8.613   9.214   1.225 1.00 . A A . 32 GLN O    1 1 
       15 15093 1 1 34 GLN OE1  O  -6.191  14.501  -0.692 1.00 . A A . 32 GLN OE1  1 1 
       15 15094 1 1 35 GLN C    C  -9.030   7.397  -1.169 1.00 . A A . 33 GLN C    1 1 
       15 15095 1 1 35 GLN CA   C  -8.880   8.871  -1.513 1.00 . A A . 33 GLN CA   1 1 
       15 15096 1 1 35 GLN CB   C  -8.743   9.041  -3.027 1.00 . A A . 33 GLN CB   1 1 
       15 15097 1 1 35 GLN CD   C -10.346  10.477  -4.351 1.00 . A A . 33 GLN CD   1 1 
       15 15098 1 1 35 GLN CG   C  -9.080  10.440  -3.518 1.00 . A A . 33 GLN CG   1 1 
       15 15099 1 1 35 GLN H    H  -6.954   9.733  -1.362 1.00 . A A . 33 GLN H    1 1 
       15 15100 1 1 35 GLN HA   H  -9.758   9.402  -1.176 1.00 . A A . 33 GLN HA   1 1 
       15 15101 1 1 35 GLN HB2  H  -7.725   8.819  -3.311 1.00 . A A . 33 GLN HB2  1 1 
       15 15102 1 1 35 GLN HB3  H  -9.404   8.342  -3.516 1.00 . A A . 33 GLN HB3  1 1 
       15 15103 1 1 35 GLN HE21 H -11.168  11.776  -3.090 1.00 . A A . 33 GLN HE21 1 1 
       15 15104 1 1 35 GLN HE22 H -12.149  11.311  -4.433 1.00 . A A . 33 GLN HE22 1 1 
       15 15105 1 1 35 GLN HG2  H  -9.211  11.086  -2.663 1.00 . A A . 33 GLN HG2  1 1 
       15 15106 1 1 35 GLN HG3  H  -8.260  10.803  -4.120 1.00 . A A . 33 GLN HG3  1 1 
       15 15107 1 1 35 GLN N    N  -7.723   9.439  -0.832 1.00 . A A . 33 GLN N    1 1 
       15 15108 1 1 35 GLN NE2  N -11.319  11.268  -3.913 1.00 . A A . 33 GLN NE2  1 1 
       15 15109 1 1 35 GLN O    O -10.127   6.927  -0.867 1.00 . A A . 33 GLN O    1 1 
       15 15110 1 1 35 GLN OE1  O -10.448   9.804  -5.377 1.00 . A A . 33 GLN OE1  1 1 
       15 15111 1 1 36 LEU C    C  -8.328   5.028   0.556 1.00 . A A . 34 LEU C    1 1 
       15 15112 1 1 36 LEU CA   C  -7.925   5.253  -0.896 1.00 . A A . 34 LEU CA   1 1 
       15 15113 1 1 36 LEU CB   C  -6.545   4.642  -1.160 1.00 . A A . 34 LEU CB   1 1 
       15 15114 1 1 36 LEU CD1  C  -6.526   4.278  -3.638 1.00 . A A . 34 LEU CD1  1 1 
       15 15115 1 1 36 LEU CD2  C  -5.265   2.720  -2.138 1.00 . A A . 34 LEU CD2  1 1 
       15 15116 1 1 36 LEU CG   C  -6.501   3.599  -2.278 1.00 . A A . 34 LEU CG   1 1 
       15 15117 1 1 36 LEU H    H  -7.074   7.105  -1.453 1.00 . A A . 34 LEU H    1 1 
       15 15118 1 1 36 LEU HA   H  -8.651   4.773  -1.537 1.00 . A A . 34 LEU HA   1 1 
       15 15119 1 1 36 LEU HB2  H  -5.865   5.442  -1.414 1.00 . A A . 34 LEU HB2  1 1 
       15 15120 1 1 36 LEU HB3  H  -6.199   4.175  -0.249 1.00 . A A . 34 LEU HB3  1 1 
       15 15121 1 1 36 LEU HD11 H  -6.019   5.229  -3.576 1.00 . A A . 34 LEU HD11 1 1 
       15 15122 1 1 36 LEU HD12 H  -7.550   4.435  -3.943 1.00 . A A . 34 LEU HD12 1 1 
       15 15123 1 1 36 LEU HD13 H  -6.027   3.650  -4.362 1.00 . A A . 34 LEU HD13 1 1 
       15 15124 1 1 36 LEU HD21 H  -4.788   2.916  -1.189 1.00 . A A . 34 LEU HD21 1 1 
       15 15125 1 1 36 LEU HD22 H  -4.575   2.937  -2.939 1.00 . A A . 34 LEU HD22 1 1 
       15 15126 1 1 36 LEU HD23 H  -5.557   1.681  -2.187 1.00 . A A . 34 LEU HD23 1 1 
       15 15127 1 1 36 LEU HG   H  -7.373   2.967  -2.205 1.00 . A A . 34 LEU HG   1 1 
       15 15128 1 1 36 LEU N    N  -7.919   6.673  -1.211 1.00 . A A . 34 LEU N    1 1 
       15 15129 1 1 36 LEU O    O  -9.065   4.097   0.868 1.00 . A A . 34 LEU O    1 1 
       15 15130 1 1 37 SER C    C  -9.649   5.912   3.094 1.00 . A A . 35 SER C    1 1 
       15 15131 1 1 37 SER CA   C  -8.150   5.787   2.858 1.00 . A A . 35 SER CA   1 1 
       15 15132 1 1 37 SER CB   C  -7.405   6.868   3.644 1.00 . A A . 35 SER CB   1 1 
       15 15133 1 1 37 SER H    H  -7.261   6.618   1.129 1.00 . A A . 35 SER H    1 1 
       15 15134 1 1 37 SER HA   H  -7.822   4.816   3.200 1.00 . A A . 35 SER HA   1 1 
       15 15135 1 1 37 SER HB2  H  -7.339   6.576   4.681 1.00 . A A . 35 SER HB2  1 1 
       15 15136 1 1 37 SER HB3  H  -6.410   6.983   3.239 1.00 . A A . 35 SER HB3  1 1 
       15 15137 1 1 37 SER HG   H  -8.197   8.471   4.445 1.00 . A A . 35 SER HG   1 1 
       15 15138 1 1 37 SER N    N  -7.840   5.892   1.439 1.00 . A A . 35 SER N    1 1 
       15 15139 1 1 37 SER O    O -10.246   5.110   3.810 1.00 . A A . 35 SER O    1 1 
       15 15140 1 1 37 SER OG   O  -8.076   8.113   3.562 1.00 . A A . 35 SER OG   1 1 
       15 15141 1 1 38 SER C    C -12.507   6.097   1.933 1.00 . A A . 36 SER C    1 1 
       15 15142 1 1 38 SER CA   C -11.678   7.175   2.630 1.00 . A A . 36 SER CA   1 1 
       15 15143 1 1 38 SER CB   C -12.037   8.550   2.065 1.00 . A A . 36 SER CB   1 1 
       15 15144 1 1 38 SER H    H  -9.708   7.537   1.934 1.00 . A A . 36 SER H    1 1 
       15 15145 1 1 38 SER HA   H -11.911   7.162   3.684 1.00 . A A . 36 SER HA   1 1 
       15 15146 1 1 38 SER HB2  H -12.151   8.478   0.994 1.00 . A A . 36 SER HB2  1 1 
       15 15147 1 1 38 SER HB3  H -12.964   8.886   2.504 1.00 . A A . 36 SER HB3  1 1 
       15 15148 1 1 38 SER HG   H -11.415  10.375   2.410 1.00 . A A . 36 SER HG   1 1 
       15 15149 1 1 38 SER N    N -10.246   6.930   2.489 1.00 . A A . 36 SER N    1 1 
       15 15150 1 1 38 SER O    O -13.461   5.569   2.504 1.00 . A A . 36 SER O    1 1 
       15 15151 1 1 38 SER OG   O -11.026   9.499   2.353 1.00 . A A . 36 SER OG   1 1 
       15 15152 1 1 39 GLU C    C -12.756   3.394   0.490 1.00 . A A . 37 GLU C    1 1 
       15 15153 1 1 39 GLU CA   C -12.880   4.799  -0.099 1.00 . A A . 37 GLU CA   1 1 
       15 15154 1 1 39 GLU CB   C -12.388   4.809  -1.548 1.00 . A A . 37 GLU CB   1 1 
       15 15155 1 1 39 GLU CD   C -13.859   4.746  -3.604 1.00 . A A . 37 GLU CD   1 1 
       15 15156 1 1 39 GLU CG   C -13.288   5.598  -2.487 1.00 . A A . 37 GLU CG   1 1 
       15 15157 1 1 39 GLU H    H -11.395   6.262   0.280 1.00 . A A . 37 GLU H    1 1 
       15 15158 1 1 39 GLU HA   H -13.923   5.080  -0.090 1.00 . A A . 37 GLU HA   1 1 
       15 15159 1 1 39 GLU HB2  H -11.401   5.246  -1.578 1.00 . A A . 37 GLU HB2  1 1 
       15 15160 1 1 39 GLU HB3  H -12.332   3.792  -1.906 1.00 . A A . 37 GLU HB3  1 1 
       15 15161 1 1 39 GLU HG2  H -14.106   6.011  -1.917 1.00 . A A . 37 GLU HG2  1 1 
       15 15162 1 1 39 GLU HG3  H -12.714   6.402  -2.924 1.00 . A A . 37 GLU HG3  1 1 
       15 15163 1 1 39 GLU N    N -12.153   5.794   0.687 1.00 . A A . 37 GLU N    1 1 
       15 15164 1 1 39 GLU O    O -13.737   2.652   0.543 1.00 . A A . 37 GLU O    1 1 
       15 15165 1 1 39 GLU OE1  O -14.179   3.567  -3.347 1.00 . A A . 37 GLU OE1  1 1 
       15 15166 1 1 39 GLU OE2  O -13.988   5.260  -4.736 1.00 . A A . 37 GLU OE2  1 1 
       15 15167 1 1 40 LEU C    C -11.674   1.673   2.986 1.00 . A A . 38 LEU C    1 1 
       15 15168 1 1 40 LEU CA   C -11.333   1.699   1.498 1.00 . A A . 38 LEU CA   1 1 
       15 15169 1 1 40 LEU CB   C  -9.880   1.257   1.294 1.00 . A A . 38 LEU CB   1 1 
       15 15170 1 1 40 LEU CD1  C  -8.150   0.622  -0.409 1.00 . A A . 38 LEU CD1  1 1 
       15 15171 1 1 40 LEU CD2  C  -9.991  -0.975   0.164 1.00 . A A . 38 LEU CD2  1 1 
       15 15172 1 1 40 LEU CG   C  -9.611   0.489  -0.001 1.00 . A A . 38 LEU CG   1 1 
       15 15173 1 1 40 LEU H    H -10.804   3.651   0.856 1.00 . A A . 38 LEU H    1 1 
       15 15174 1 1 40 LEU HA   H -11.982   1.007   0.984 1.00 . A A . 38 LEU HA   1 1 
       15 15175 1 1 40 LEU HB2  H  -9.253   2.132   1.306 1.00 . A A . 38 LEU HB2  1 1 
       15 15176 1 1 40 LEU HB3  H  -9.600   0.624   2.123 1.00 . A A . 38 LEU HB3  1 1 
       15 15177 1 1 40 LEU HD11 H  -7.588   1.066   0.401 1.00 . A A . 38 LEU HD11 1 1 
       15 15178 1 1 40 LEU HD12 H  -8.077   1.251  -1.284 1.00 . A A . 38 LEU HD12 1 1 
       15 15179 1 1 40 LEU HD13 H  -7.747  -0.355  -0.634 1.00 . A A . 38 LEU HD13 1 1 
       15 15180 1 1 40 LEU HD21 H  -9.964  -1.237   1.211 1.00 . A A . 38 LEU HD21 1 1 
       15 15181 1 1 40 LEU HD22 H  -9.293  -1.593  -0.381 1.00 . A A . 38 LEU HD22 1 1 
       15 15182 1 1 40 LEU HD23 H -10.988  -1.133  -0.220 1.00 . A A . 38 LEU HD23 1 1 
       15 15183 1 1 40 LEU HG   H -10.217   0.906  -0.792 1.00 . A A . 38 LEU HG   1 1 
       15 15184 1 1 40 LEU N    N -11.555   3.025   0.925 1.00 . A A . 38 LEU N    1 1 
       15 15185 1 1 40 LEU O    O -11.928   0.611   3.553 1.00 . A A . 38 LEU O    1 1 
       15 15186 1 1 41 GLY C    C -10.803   2.542   5.897 1.00 . A A . 39 GLY C    1 1 
       15 15187 1 1 41 GLY CA   C -11.984   2.923   5.029 1.00 . A A . 39 GLY CA   1 1 
       15 15188 1 1 41 GLY H    H -11.464   3.660   3.114 1.00 . A A . 39 GLY H    1 1 
       15 15189 1 1 41 GLY HA2  H -12.282   3.934   5.265 1.00 . A A . 39 GLY HA2  1 1 
       15 15190 1 1 41 GLY HA3  H -12.806   2.257   5.245 1.00 . A A . 39 GLY HA3  1 1 
       15 15191 1 1 41 GLY N    N -11.676   2.845   3.614 1.00 . A A . 39 GLY N    1 1 
       15 15192 1 1 41 GLY O    O -10.973   1.997   6.987 1.00 . A A . 39 GLY O    1 1 
       15 15193 1 1 42 LEU C    C  -7.601   3.786   6.472 1.00 . A A . 40 LEU C    1 1 
       15 15194 1 1 42 LEU CA   C  -8.380   2.516   6.148 1.00 . A A . 40 LEU CA   1 1 
       15 15195 1 1 42 LEU CB   C  -7.503   1.558   5.340 1.00 . A A . 40 LEU CB   1 1 
       15 15196 1 1 42 LEU CD1  C  -7.490  -0.535   3.954 1.00 . A A . 40 LEU CD1  1 1 
       15 15197 1 1 42 LEU CD2  C  -7.738  -0.681   6.442 1.00 . A A . 40 LEU CD2  1 1 
       15 15198 1 1 42 LEU CG   C  -8.054   0.137   5.199 1.00 . A A . 40 LEU CG   1 1 
       15 15199 1 1 42 LEU H    H  -9.529   3.266   4.536 1.00 . A A . 40 LEU H    1 1 
       15 15200 1 1 42 LEU HA   H  -8.665   2.038   7.073 1.00 . A A . 40 LEU HA   1 1 
       15 15201 1 1 42 LEU HB2  H  -7.371   1.971   4.350 1.00 . A A . 40 LEU HB2  1 1 
       15 15202 1 1 42 LEU HB3  H  -6.537   1.498   5.818 1.00 . A A . 40 LEU HB3  1 1 
       15 15203 1 1 42 LEU HD11 H  -8.272  -0.643   3.218 1.00 . A A . 40 LEU HD11 1 1 
       15 15204 1 1 42 LEU HD12 H  -7.104  -1.510   4.215 1.00 . A A . 40 LEU HD12 1 1 
       15 15205 1 1 42 LEU HD13 H  -6.693   0.070   3.547 1.00 . A A . 40 LEU HD13 1 1 
       15 15206 1 1 42 LEU HD21 H  -8.368  -0.355   7.257 1.00 . A A . 40 LEU HD21 1 1 
       15 15207 1 1 42 LEU HD22 H  -6.701  -0.543   6.711 1.00 . A A . 40 LEU HD22 1 1 
       15 15208 1 1 42 LEU HD23 H  -7.922  -1.726   6.241 1.00 . A A . 40 LEU HD23 1 1 
       15 15209 1 1 42 LEU HG   H  -9.129   0.185   5.093 1.00 . A A . 40 LEU HG   1 1 
       15 15210 1 1 42 LEU N    N  -9.599   2.830   5.412 1.00 . A A . 40 LEU N    1 1 
       15 15211 1 1 42 LEU O    O  -7.932   4.869   5.989 1.00 . A A . 40 LEU O    1 1 
       15 15212 1 1 43 ASN C    C  -4.699   5.092   6.606 1.00 . A A . 41 ASN C    1 1 
       15 15213 1 1 43 ASN CA   C  -5.739   4.786   7.678 1.00 . A A . 41 ASN CA   1 1 
       15 15214 1 1 43 ASN CB   C  -5.047   4.514   9.014 1.00 . A A . 41 ASN CB   1 1 
       15 15215 1 1 43 ASN CG   C  -4.504   5.778   9.651 1.00 . A A . 41 ASN CG   1 1 
       15 15216 1 1 43 ASN H    H  -6.348   2.758   7.645 1.00 . A A . 41 ASN H    1 1 
       15 15217 1 1 43 ASN HA   H  -6.387   5.642   7.786 1.00 . A A . 41 ASN HA   1 1 
       15 15218 1 1 43 ASN HB2  H  -5.755   4.065   9.695 1.00 . A A . 41 ASN HB2  1 1 
       15 15219 1 1 43 ASN HB3  H  -4.224   3.831   8.855 1.00 . A A . 41 ASN HB3  1 1 
       15 15220 1 1 43 ASN HD21 H  -3.777   4.729  11.176 1.00 . A A . 41 ASN HD21 1 1 
       15 15221 1 1 43 ASN HD22 H  -3.502   6.433  11.239 1.00 . A A . 41 ASN HD22 1 1 
       15 15222 1 1 43 ASN N    N  -6.563   3.647   7.291 1.00 . A A . 41 ASN N    1 1 
       15 15223 1 1 43 ASN ND2  N  -3.863   5.632  10.805 1.00 . A A . 41 ASN ND2  1 1 
       15 15224 1 1 43 ASN O    O  -4.103   4.184   6.024 1.00 . A A . 41 ASN O    1 1 
       15 15225 1 1 43 ASN OD1  O  -4.659   6.874   9.113 1.00 . A A . 41 ASN OD1  1 1 
       15 15226 1 1 44 GLU C    C  -2.157   6.154   5.580 1.00 . A A . 42 GLU C    1 1 
       15 15227 1 1 44 GLU CA   C  -3.514   6.812   5.347 1.00 . A A . 42 GLU CA   1 1 
       15 15228 1 1 44 GLU CB   C  -3.370   8.335   5.373 1.00 . A A . 42 GLU CB   1 1 
       15 15229 1 1 44 GLU CD   C  -4.446  10.489   4.611 1.00 . A A . 42 GLU CD   1 1 
       15 15230 1 1 44 GLU CG   C  -4.671   9.073   5.106 1.00 . A A . 42 GLU CG   1 1 
       15 15231 1 1 44 GLU H    H  -4.989   7.056   6.846 1.00 . A A . 42 GLU H    1 1 
       15 15232 1 1 44 GLU HA   H  -3.884   6.511   4.378 1.00 . A A . 42 GLU HA   1 1 
       15 15233 1 1 44 GLU HB2  H  -3.005   8.633   6.344 1.00 . A A . 42 GLU HB2  1 1 
       15 15234 1 1 44 GLU HB3  H  -2.652   8.630   4.623 1.00 . A A . 42 GLU HB3  1 1 
       15 15235 1 1 44 GLU HG2  H  -5.230   8.533   4.357 1.00 . A A . 42 GLU HG2  1 1 
       15 15236 1 1 44 GLU HG3  H  -5.242   9.113   6.022 1.00 . A A . 42 GLU HG3  1 1 
       15 15237 1 1 44 GLU N    N  -4.483   6.379   6.349 1.00 . A A . 42 GLU N    1 1 
       15 15238 1 1 44 GLU O    O  -1.474   5.764   4.634 1.00 . A A . 42 GLU O    1 1 
       15 15239 1 1 44 GLU OE1  O  -3.697  10.662   3.628 1.00 . A A . 42 GLU OE1  1 1 
       15 15240 1 1 44 GLU OE2  O  -5.019  11.424   5.209 1.00 . A A . 42 GLU OE2  1 1 
       15 15241 1 1 45 ALA C    C  -0.472   3.948   6.813 1.00 . A A . 43 ALA C    1 1 
       15 15242 1 1 45 ALA CA   C  -0.500   5.422   7.205 1.00 . A A . 43 ALA CA   1 1 
       15 15243 1 1 45 ALA CB   C  -0.240   5.577   8.697 1.00 . A A . 43 ALA CB   1 1 
       15 15244 1 1 45 ALA H    H  -2.363   6.363   7.558 1.00 . A A . 43 ALA H    1 1 
       15 15245 1 1 45 ALA HA   H   0.282   5.941   6.671 1.00 . A A . 43 ALA HA   1 1 
       15 15246 1 1 45 ALA HB1  H  -0.370   6.612   8.978 1.00 . A A . 43 ALA HB1  1 1 
       15 15247 1 1 45 ALA HB2  H   0.770   5.267   8.920 1.00 . A A . 43 ALA HB2  1 1 
       15 15248 1 1 45 ALA HB3  H  -0.936   4.963   9.249 1.00 . A A . 43 ALA HB3  1 1 
       15 15249 1 1 45 ALA N    N  -1.773   6.035   6.847 1.00 . A A . 43 ALA N    1 1 
       15 15250 1 1 45 ALA O    O   0.570   3.416   6.429 1.00 . A A . 43 ALA O    1 1 
       15 15251 1 1 46 GLN C    C  -1.578   1.687   5.059 1.00 . A A . 44 GLN C    1 1 
       15 15252 1 1 46 GLN CA   C  -1.730   1.882   6.562 1.00 . A A . 44 GLN CA   1 1 
       15 15253 1 1 46 GLN CB   C  -3.074   1.318   7.032 1.00 . A A . 44 GLN CB   1 1 
       15 15254 1 1 46 GLN CD   C  -3.239   1.210   9.550 1.00 . A A . 44 GLN CD   1 1 
       15 15255 1 1 46 GLN CG   C  -2.966   0.445   8.271 1.00 . A A . 44 GLN CG   1 1 
       15 15256 1 1 46 GLN H    H  -2.423   3.772   7.217 1.00 . A A . 44 GLN H    1 1 
       15 15257 1 1 46 GLN HA   H  -0.932   1.357   7.065 1.00 . A A . 44 GLN HA   1 1 
       15 15258 1 1 46 GLN HB2  H  -3.737   2.140   7.255 1.00 . A A . 44 GLN HB2  1 1 
       15 15259 1 1 46 GLN HB3  H  -3.503   0.725   6.237 1.00 . A A . 44 GLN HB3  1 1 
       15 15260 1 1 46 GLN HE21 H  -1.786   2.498   9.120 1.00 . A A . 44 GLN HE21 1 1 
       15 15261 1 1 46 GLN HE22 H  -2.630   2.786  10.600 1.00 . A A . 44 GLN HE22 1 1 
       15 15262 1 1 46 GLN HG2  H  -3.681  -0.361   8.193 1.00 . A A . 44 GLN HG2  1 1 
       15 15263 1 1 46 GLN HG3  H  -1.968   0.034   8.321 1.00 . A A . 44 GLN HG3  1 1 
       15 15264 1 1 46 GLN N    N  -1.626   3.294   6.908 1.00 . A A . 44 GLN N    1 1 
       15 15265 1 1 46 GLN NE2  N  -2.474   2.272   9.779 1.00 . A A . 44 GLN NE2  1 1 
       15 15266 1 1 46 GLN O    O  -0.893   0.768   4.607 1.00 . A A . 44 GLN O    1 1 
       15 15267 1 1 46 GLN OE1  O  -4.128   0.853  10.323 1.00 . A A . 44 GLN OE1  1 1 
       15 15268 1 1 47 ILE C    C  -0.701   2.746   2.368 1.00 . A A . 45 ILE C    1 1 
       15 15269 1 1 47 ILE CA   C  -2.128   2.492   2.835 1.00 . A A . 45 ILE CA   1 1 
       15 15270 1 1 47 ILE CB   C  -3.067   3.512   2.163 1.00 . A A . 45 ILE CB   1 1 
       15 15271 1 1 47 ILE CD1  C  -5.164   4.746   2.901 1.00 . A A . 45 ILE CD1  1 1 
       15 15272 1 1 47 ILE CG1  C  -4.475   3.408   2.749 1.00 . A A . 45 ILE CG1  1 1 
       15 15273 1 1 47 ILE CG2  C  -3.097   3.293   0.658 1.00 . A A . 45 ILE CG2  1 1 
       15 15274 1 1 47 ILE H    H  -2.731   3.282   4.704 1.00 . A A . 45 ILE H    1 1 
       15 15275 1 1 47 ILE HA   H  -2.427   1.499   2.531 1.00 . A A . 45 ILE HA   1 1 
       15 15276 1 1 47 ILE HB   H  -2.679   4.502   2.350 1.00 . A A . 45 ILE HB   1 1 
       15 15277 1 1 47 ILE HD11 H  -5.580   4.827   3.895 1.00 . A A . 45 ILE HD11 1 1 
       15 15278 1 1 47 ILE HD12 H  -5.956   4.825   2.173 1.00 . A A . 45 ILE HD12 1 1 
       15 15279 1 1 47 ILE HD13 H  -4.450   5.539   2.743 1.00 . A A . 45 ILE HD13 1 1 
       15 15280 1 1 47 ILE HG12 H  -5.084   2.795   2.101 1.00 . A A . 45 ILE HG12 1 1 
       15 15281 1 1 47 ILE HG13 H  -4.422   2.950   3.726 1.00 . A A . 45 ILE HG13 1 1 
       15 15282 1 1 47 ILE HG21 H  -2.109   3.453   0.252 1.00 . A A . 45 ILE HG21 1 1 
       15 15283 1 1 47 ILE HG22 H  -3.789   3.987   0.206 1.00 . A A . 45 ILE HG22 1 1 
       15 15284 1 1 47 ILE HG23 H  -3.412   2.281   0.448 1.00 . A A . 45 ILE HG23 1 1 
       15 15285 1 1 47 ILE N    N  -2.208   2.564   4.287 1.00 . A A . 45 ILE N    1 1 
       15 15286 1 1 47 ILE O    O  -0.180   2.036   1.508 1.00 . A A . 45 ILE O    1 1 
       15 15287 1 1 48 LYS C    C   2.236   2.934   2.857 1.00 . A A . 46 LYS C    1 1 
       15 15288 1 1 48 LYS CA   C   1.301   4.112   2.603 1.00 . A A . 46 LYS CA   1 1 
       15 15289 1 1 48 LYS CB   C   1.761   5.327   3.410 1.00 . A A . 46 LYS CB   1 1 
       15 15290 1 1 48 LYS CD   C   4.012   6.350   3.876 1.00 . A A . 46 LYS CD   1 1 
       15 15291 1 1 48 LYS CE   C   4.923   5.162   4.137 1.00 . A A . 46 LYS CE   1 1 
       15 15292 1 1 48 LYS CG   C   2.970   6.031   2.815 1.00 . A A . 46 LYS CG   1 1 
       15 15293 1 1 48 LYS H    H  -0.539   4.287   3.632 1.00 . A A . 46 LYS H    1 1 
       15 15294 1 1 48 LYS HA   H   1.326   4.357   1.552 1.00 . A A . 46 LYS HA   1 1 
       15 15295 1 1 48 LYS HB2  H   0.949   6.037   3.465 1.00 . A A . 46 LYS HB2  1 1 
       15 15296 1 1 48 LYS HB3  H   2.014   5.006   4.410 1.00 . A A . 46 LYS HB3  1 1 
       15 15297 1 1 48 LYS HD2  H   4.612   7.182   3.539 1.00 . A A . 46 LYS HD2  1 1 
       15 15298 1 1 48 LYS HD3  H   3.508   6.615   4.793 1.00 . A A . 46 LYS HD3  1 1 
       15 15299 1 1 48 LYS HE2  H   5.481   5.344   5.043 1.00 . A A . 46 LYS HE2  1 1 
       15 15300 1 1 48 LYS HE3  H   4.313   4.278   4.263 1.00 . A A . 46 LYS HE3  1 1 
       15 15301 1 1 48 LYS HG2  H   3.416   5.389   2.069 1.00 . A A . 46 LYS HG2  1 1 
       15 15302 1 1 48 LYS HG3  H   2.647   6.952   2.352 1.00 . A A . 46 LYS HG3  1 1 
       15 15303 1 1 48 LYS HZ1  H   6.276   3.976   3.075 1.00 . A A . 46 LYS HZ1  1 1 
       15 15304 1 1 48 LYS HZ2  H   6.653   5.625   3.064 1.00 . A A . 46 LYS HZ2  1 1 
       15 15305 1 1 48 LYS HZ3  H   5.389   5.041   2.104 1.00 . A A . 46 LYS HZ3  1 1 
       15 15306 1 1 48 LYS N    N  -0.071   3.763   2.949 1.00 . A A . 46 LYS N    1 1 
       15 15307 1 1 48 LYS NZ   N   5.877   4.935   3.016 1.00 . A A . 46 LYS NZ   1 1 
       15 15308 1 1 48 LYS O    O   3.080   2.607   2.021 1.00 . A A . 46 LYS O    1 1 
       15 15309 1 1 49 ILE C    C   2.703   0.000   3.398 1.00 . A A . 47 ILE C    1 1 
       15 15310 1 1 49 ILE CA   C   2.911   1.155   4.374 1.00 . A A . 47 ILE CA   1 1 
       15 15311 1 1 49 ILE CB   C   2.619   0.675   5.811 1.00 . A A . 47 ILE CB   1 1 
       15 15312 1 1 49 ILE CD1  C   2.242   1.621   8.145 1.00 . A A . 47 ILE CD1  1 1 
       15 15313 1 1 49 ILE CG1  C   2.944   1.783   6.814 1.00 . A A . 47 ILE CG1  1 1 
       15 15314 1 1 49 ILE CG2  C   3.419  -0.582   6.133 1.00 . A A . 47 ILE CG2  1 1 
       15 15315 1 1 49 ILE H    H   1.390   2.605   4.642 1.00 . A A . 47 ILE H    1 1 
       15 15316 1 1 49 ILE HA   H   3.944   1.470   4.325 1.00 . A A . 47 ILE HA   1 1 
       15 15317 1 1 49 ILE HB   H   1.571   0.432   5.881 1.00 . A A . 47 ILE HB   1 1 
       15 15318 1 1 49 ILE HD11 H   1.314   2.172   8.132 1.00 . A A . 47 ILE HD11 1 1 
       15 15319 1 1 49 ILE HD12 H   2.875   1.997   8.933 1.00 . A A . 47 ILE HD12 1 1 
       15 15320 1 1 49 ILE HD13 H   2.036   0.574   8.317 1.00 . A A . 47 ILE HD13 1 1 
       15 15321 1 1 49 ILE HG12 H   4.008   1.789   7.001 1.00 . A A . 47 ILE HG12 1 1 
       15 15322 1 1 49 ILE HG13 H   2.652   2.734   6.397 1.00 . A A . 47 ILE HG13 1 1 
       15 15323 1 1 49 ILE HG21 H   4.417  -0.485   5.732 1.00 . A A . 47 ILE HG21 1 1 
       15 15324 1 1 49 ILE HG22 H   2.935  -1.440   5.690 1.00 . A A . 47 ILE HG22 1 1 
       15 15325 1 1 49 ILE HG23 H   3.471  -0.711   7.203 1.00 . A A . 47 ILE HG23 1 1 
       15 15326 1 1 49 ILE N    N   2.081   2.298   4.015 1.00 . A A . 47 ILE N    1 1 
       15 15327 1 1 49 ILE O    O   3.659  -0.671   3.008 1.00 . A A . 47 ILE O    1 1 
       15 15328 1 1 50 TRP C    C   1.860  -1.092   0.742 1.00 . A A . 48 TRP C    1 1 
       15 15329 1 1 50 TRP CA   C   1.140  -1.304   2.069 1.00 . A A . 48 TRP CA   1 1 
       15 15330 1 1 50 TRP CB   C  -0.371  -1.396   1.829 1.00 . A A . 48 TRP CB   1 1 
       15 15331 1 1 50 TRP CD1  C  -1.174  -3.715   1.084 1.00 . A A . 48 TRP CD1  1 1 
       15 15332 1 1 50 TRP CD2  C  -0.712  -2.319  -0.604 1.00 . A A . 48 TRP CD2  1 1 
       15 15333 1 1 50 TRP CE2  C  -1.135  -3.550  -1.142 1.00 . A A . 48 TRP CE2  1 1 
       15 15334 1 1 50 TRP CE3  C  -0.367  -1.284  -1.480 1.00 . A A . 48 TRP CE3  1 1 
       15 15335 1 1 50 TRP CG   C  -0.745  -2.445   0.824 1.00 . A A . 48 TRP CG   1 1 
       15 15336 1 1 50 TRP CH2  C  -0.877  -2.744  -3.347 1.00 . A A . 48 TRP CH2  1 1 
       15 15337 1 1 50 TRP CZ2  C  -1.221  -3.772  -2.514 1.00 . A A . 48 TRP CZ2  1 1 
       15 15338 1 1 50 TRP CZ3  C  -0.453  -1.508  -2.842 1.00 . A A . 48 TRP CZ3  1 1 
       15 15339 1 1 50 TRP H    H   0.730   0.340   3.343 1.00 . A A . 48 TRP H    1 1 
       15 15340 1 1 50 TRP HA   H   1.482  -2.230   2.505 1.00 . A A . 48 TRP HA   1 1 
       15 15341 1 1 50 TRP HB2  H  -0.864  -1.633   2.759 1.00 . A A . 48 TRP HB2  1 1 
       15 15342 1 1 50 TRP HB3  H  -0.730  -0.442   1.467 1.00 . A A . 48 TRP HB3  1 1 
       15 15343 1 1 50 TRP HD1  H  -1.304  -4.121   2.076 1.00 . A A . 48 TRP HD1  1 1 
       15 15344 1 1 50 TRP HE1  H  -1.727  -5.310  -0.166 1.00 . A A . 48 TRP HE1  1 1 
       15 15345 1 1 50 TRP HE3  H  -0.040  -0.324  -1.111 1.00 . A A . 48 TRP HE3  1 1 
       15 15346 1 1 50 TRP HH2  H  -0.929  -2.874  -4.418 1.00 . A A . 48 TRP HH2  1 1 
       15 15347 1 1 50 TRP HZ2  H  -1.547  -4.719  -2.919 1.00 . A A . 48 TRP HZ2  1 1 
       15 15348 1 1 50 TRP HZ3  H  -0.190  -0.722  -3.534 1.00 . A A . 48 TRP HZ3  1 1 
       15 15349 1 1 50 TRP N    N   1.454  -0.227   3.002 1.00 . A A . 48 TRP N    1 1 
       15 15350 1 1 50 TRP NE1  N  -1.411  -4.385  -0.091 1.00 . A A . 48 TRP NE1  1 1 
       15 15351 1 1 50 TRP O    O   2.454  -2.020   0.194 1.00 . A A . 48 TRP O    1 1 
       15 15352 1 1 51 PHE C    C   3.962   0.307  -0.914 1.00 . A A . 49 PHE C    1 1 
       15 15353 1 1 51 PHE CA   C   2.450   0.464  -1.029 1.00 . A A . 49 PHE CA   1 1 
       15 15354 1 1 51 PHE CB   C   2.100   1.896  -1.445 1.00 . A A . 49 PHE CB   1 1 
       15 15355 1 1 51 PHE CD1  C  -0.263   1.894  -2.294 1.00 . A A . 49 PHE CD1  1 1 
       15 15356 1 1 51 PHE CD2  C   1.510   2.111  -3.873 1.00 . A A . 49 PHE CD2  1 1 
       15 15357 1 1 51 PHE CE1  C  -1.188   1.961  -3.318 1.00 . A A . 49 PHE CE1  1 1 
       15 15358 1 1 51 PHE CE2  C   0.589   2.179  -4.902 1.00 . A A . 49 PHE CE2  1 1 
       15 15359 1 1 51 PHE CG   C   1.096   1.968  -2.560 1.00 . A A . 49 PHE CG   1 1 
       15 15360 1 1 51 PHE CZ   C  -0.761   2.104  -4.624 1.00 . A A . 49 PHE CZ   1 1 
       15 15361 1 1 51 PHE H    H   1.314   0.830   0.717 1.00 . A A . 49 PHE H    1 1 
       15 15362 1 1 51 PHE HA   H   2.085  -0.220  -1.780 1.00 . A A . 49 PHE HA   1 1 
       15 15363 1 1 51 PHE HB2  H   1.689   2.420  -0.595 1.00 . A A . 49 PHE HB2  1 1 
       15 15364 1 1 51 PHE HB3  H   2.998   2.399  -1.772 1.00 . A A . 49 PHE HB3  1 1 
       15 15365 1 1 51 PHE HD1  H  -0.597   1.783  -1.273 1.00 . A A . 49 PHE HD1  1 1 
       15 15366 1 1 51 PHE HD2  H   2.565   2.170  -4.093 1.00 . A A . 49 PHE HD2  1 1 
       15 15367 1 1 51 PHE HE1  H  -2.244   1.901  -3.098 1.00 . A A . 49 PHE HE1  1 1 
       15 15368 1 1 51 PHE HE2  H   0.925   2.290  -5.921 1.00 . A A . 49 PHE HE2  1 1 
       15 15369 1 1 51 PHE HZ   H  -1.483   2.156  -5.426 1.00 . A A . 49 PHE HZ   1 1 
       15 15370 1 1 51 PHE N    N   1.804   0.133   0.233 1.00 . A A . 49 PHE N    1 1 
       15 15371 1 1 51 PHE O    O   4.600  -0.307  -1.771 1.00 . A A . 49 PHE O    1 1 
       15 15372 1 1 52 GLN C    C   6.394  -0.678   0.578 1.00 . A A . 50 GLN C    1 1 
       15 15373 1 1 52 GLN CA   C   5.965   0.773   0.383 1.00 . A A . 50 GLN CA   1 1 
       15 15374 1 1 52 GLN CB   C   6.357   1.603   1.607 1.00 . A A . 50 GLN CB   1 1 
       15 15375 1 1 52 GLN CD   C   8.340   1.164   3.113 1.00 . A A . 50 GLN CD   1 1 
       15 15376 1 1 52 GLN CG   C   7.860   1.738   1.794 1.00 . A A . 50 GLN CG   1 1 
       15 15377 1 1 52 GLN H    H   3.968   1.331   0.802 1.00 . A A . 50 GLN H    1 1 
       15 15378 1 1 52 GLN HA   H   6.465   1.170  -0.487 1.00 . A A . 50 GLN HA   1 1 
       15 15379 1 1 52 GLN HB2  H   5.940   2.594   1.505 1.00 . A A . 50 GLN HB2  1 1 
       15 15380 1 1 52 GLN HB3  H   5.946   1.138   2.490 1.00 . A A . 50 GLN HB3  1 1 
       15 15381 1 1 52 GLN HE21 H   7.286   2.521   4.114 1.00 . A A . 50 GLN HE21 1 1 
       15 15382 1 1 52 GLN HE22 H   8.185   1.407   5.080 1.00 . A A . 50 GLN HE22 1 1 
       15 15383 1 1 52 GLN HG2  H   8.358   1.216   0.991 1.00 . A A . 50 GLN HG2  1 1 
       15 15384 1 1 52 GLN HG3  H   8.123   2.785   1.757 1.00 . A A . 50 GLN HG3  1 1 
       15 15385 1 1 52 GLN N    N   4.530   0.860   0.152 1.00 . A A . 50 GLN N    1 1 
       15 15386 1 1 52 GLN NE2  N   7.892   1.757   4.214 1.00 . A A . 50 GLN NE2  1 1 
       15 15387 1 1 52 GLN O    O   7.441  -1.099   0.085 1.00 . A A . 50 GLN O    1 1 
       15 15388 1 1 52 GLN OE1  O   9.102   0.199   3.142 1.00 . A A . 50 GLN OE1  1 1 
       15 15389 1 1 53 ASN C    C   5.716  -3.677   0.293 1.00 . A A . 51 ASN C    1 1 
       15 15390 1 1 53 ASN CA   C   5.869  -2.843   1.562 1.00 . A A . 51 ASN CA   1 1 
       15 15391 1 1 53 ASN CB   C   4.944  -3.383   2.655 1.00 . A A . 51 ASN CB   1 1 
       15 15392 1 1 53 ASN CG   C   5.540  -3.231   4.042 1.00 . A A . 51 ASN CG   1 1 
       15 15393 1 1 53 ASN H    H   4.757  -1.045   1.666 1.00 . A A . 51 ASN H    1 1 
       15 15394 1 1 53 ASN HA   H   6.891  -2.911   1.902 1.00 . A A . 51 ASN HA   1 1 
       15 15395 1 1 53 ASN HB2  H   4.009  -2.847   2.626 1.00 . A A . 51 ASN HB2  1 1 
       15 15396 1 1 53 ASN HB3  H   4.760  -4.432   2.476 1.00 . A A . 51 ASN HB3  1 1 
       15 15397 1 1 53 ASN HD21 H   3.890  -3.981   4.859 1.00 . A A . 51 ASN HD21 1 1 
       15 15398 1 1 53 ASN HD22 H   5.139  -3.535   5.966 1.00 . A A . 51 ASN HD22 1 1 
       15 15399 1 1 53 ASN N    N   5.576  -1.438   1.300 1.00 . A A . 51 ASN N    1 1 
       15 15400 1 1 53 ASN ND2  N   4.779  -3.621   5.059 1.00 . A A . 51 ASN ND2  1 1 
       15 15401 1 1 53 ASN O    O   6.459  -4.633   0.076 1.00 . A A . 51 ASN O    1 1 
       15 15402 1 1 53 ASN OD1  O   6.670  -2.770   4.199 1.00 . A A . 51 ASN OD1  1 1 
       15 15403 1 1 54 LYS C    C   5.680  -3.860  -2.745 1.00 . A A . 52 LYS C    1 1 
       15 15404 1 1 54 LYS CA   C   4.504  -4.024  -1.789 1.00 . A A . 52 LYS CA   1 1 
       15 15405 1 1 54 LYS CB   C   3.220  -3.523  -2.451 1.00 . A A . 52 LYS CB   1 1 
       15 15406 1 1 54 LYS CD   C   2.595  -4.576  -4.647 1.00 . A A . 52 LYS CD   1 1 
       15 15407 1 1 54 LYS CE   C   1.978  -5.794  -5.314 1.00 . A A . 52 LYS CE   1 1 
       15 15408 1 1 54 LYS CG   C   2.423  -4.620  -3.138 1.00 . A A . 52 LYS CG   1 1 
       15 15409 1 1 54 LYS H    H   4.190  -2.535  -0.316 1.00 . A A . 52 LYS H    1 1 
       15 15410 1 1 54 LYS HA   H   4.392  -5.071  -1.552 1.00 . A A . 52 LYS HA   1 1 
       15 15411 1 1 54 LYS HB2  H   2.593  -3.071  -1.699 1.00 . A A . 52 LYS HB2  1 1 
       15 15412 1 1 54 LYS HB3  H   3.476  -2.777  -3.189 1.00 . A A . 52 LYS HB3  1 1 
       15 15413 1 1 54 LYS HD2  H   2.115  -3.687  -5.030 1.00 . A A . 52 LYS HD2  1 1 
       15 15414 1 1 54 LYS HD3  H   3.650  -4.545  -4.879 1.00 . A A . 52 LYS HD3  1 1 
       15 15415 1 1 54 LYS HE2  H   0.942  -5.865  -5.018 1.00 . A A . 52 LYS HE2  1 1 
       15 15416 1 1 54 LYS HE3  H   2.039  -5.672  -6.385 1.00 . A A . 52 LYS HE3  1 1 
       15 15417 1 1 54 LYS HG2  H   2.762  -5.579  -2.776 1.00 . A A . 52 LYS HG2  1 1 
       15 15418 1 1 54 LYS HG3  H   1.376  -4.494  -2.901 1.00 . A A . 52 LYS HG3  1 1 
       15 15419 1 1 54 LYS HZ1  H   3.692  -6.978  -5.148 1.00 . A A . 52 LYS HZ1  1 1 
       15 15420 1 1 54 LYS HZ2  H   2.280  -7.857  -5.452 1.00 . A A . 52 LYS HZ2  1 1 
       15 15421 1 1 54 LYS HZ3  H   2.565  -7.225  -3.909 1.00 . A A . 52 LYS HZ3  1 1 
       15 15422 1 1 54 LYS N    N   4.749  -3.308  -0.542 1.00 . A A . 52 LYS N    1 1 
       15 15423 1 1 54 LYS NZ   N   2.678  -7.051  -4.929 1.00 . A A . 52 LYS NZ   1 1 
       15 15424 1 1 54 LYS O    O   6.071  -4.805  -3.431 1.00 . A A . 52 LYS O    1 1 
       15 15425 1 1 55 ARG C    C   8.606  -3.155  -3.214 1.00 . A A . 53 ARG C    1 1 
       15 15426 1 1 55 ARG CA   C   7.375  -2.372  -3.655 1.00 . A A . 53 ARG CA   1 1 
       15 15427 1 1 55 ARG CB   C   7.682  -0.873  -3.651 1.00 . A A . 53 ARG CB   1 1 
       15 15428 1 1 55 ARG CD   C   8.075   0.814  -5.479 1.00 . A A . 53 ARG CD   1 1 
       15 15429 1 1 55 ARG CG   C   8.595  -0.437  -4.786 1.00 . A A . 53 ARG CG   1 1 
       15 15430 1 1 55 ARG CZ   C   9.389   2.627  -4.450 1.00 . A A . 53 ARG CZ   1 1 
       15 15431 1 1 55 ARG H    H   5.886  -1.945  -2.211 1.00 . A A . 53 ARG H    1 1 
       15 15432 1 1 55 ARG HA   H   7.108  -2.674  -4.656 1.00 . A A . 53 ARG HA   1 1 
       15 15433 1 1 55 ARG HB2  H   6.752  -0.328  -3.733 1.00 . A A . 53 ARG HB2  1 1 
       15 15434 1 1 55 ARG HB3  H   8.157  -0.616  -2.717 1.00 . A A . 53 ARG HB3  1 1 
       15 15435 1 1 55 ARG HD2  H   7.805   0.563  -6.493 1.00 . A A . 53 ARG HD2  1 1 
       15 15436 1 1 55 ARG HD3  H   7.200   1.167  -4.951 1.00 . A A . 53 ARG HD3  1 1 
       15 15437 1 1 55 ARG HE   H   9.535   2.046  -6.354 1.00 . A A . 53 ARG HE   1 1 
       15 15438 1 1 55 ARG HG2  H   9.576  -0.232  -4.387 1.00 . A A . 53 ARG HG2  1 1 
       15 15439 1 1 55 ARG HG3  H   8.660  -1.236  -5.510 1.00 . A A . 53 ARG HG3  1 1 
       15 15440 1 1 55 ARG HH11 H   8.087   1.720  -3.196 1.00 . A A . 53 ARG HH11 1 1 
       15 15441 1 1 55 ARG HH12 H   9.025   2.997  -2.496 1.00 . A A . 53 ARG HH12 1 1 
       15 15442 1 1 55 ARG HH21 H  10.769   3.726  -5.437 1.00 . A A . 53 ARG HH21 1 1 
       15 15443 1 1 55 ARG HH22 H  10.547   4.136  -3.769 1.00 . A A . 53 ARG HH22 1 1 
       15 15444 1 1 55 ARG N    N   6.242  -2.657  -2.784 1.00 . A A . 53 ARG N    1 1 
       15 15445 1 1 55 ARG NE   N   9.074   1.880  -5.506 1.00 . A A . 53 ARG NE   1 1 
       15 15446 1 1 55 ARG NH1  N   8.784   2.432  -3.286 1.00 . A A . 53 ARG NH1  1 1 
       15 15447 1 1 55 ARG NH2  N  10.311   3.574  -4.561 1.00 . A A . 53 ARG NH2  1 1 
       15 15448 1 1 55 ARG O    O   9.440  -3.534  -4.035 1.00 . A A . 53 ARG O    1 1 
       15 15449 1 1 56 ALA C    C   9.783  -5.611  -1.756 1.00 . A A . 54 ALA C    1 1 
       15 15450 1 1 56 ALA CA   C   9.838  -4.137  -1.359 1.00 . A A . 54 ALA CA   1 1 
       15 15451 1 1 56 ALA CB   C   9.867  -3.998   0.155 1.00 . A A . 54 ALA CB   1 1 
       15 15452 1 1 56 ALA H    H   8.013  -3.069  -1.307 1.00 . A A . 54 ALA H    1 1 
       15 15453 1 1 56 ALA HA   H  10.745  -3.703  -1.753 1.00 . A A . 54 ALA HA   1 1 
       15 15454 1 1 56 ALA HB1  H  10.732  -4.511   0.547 1.00 . A A . 54 ALA HB1  1 1 
       15 15455 1 1 56 ALA HB2  H   8.971  -4.431   0.575 1.00 . A A . 54 ALA HB2  1 1 
       15 15456 1 1 56 ALA HB3  H   9.920  -2.952   0.420 1.00 . A A . 54 ALA HB3  1 1 
       15 15457 1 1 56 ALA N    N   8.711  -3.396  -1.911 1.00 . A A . 54 ALA N    1 1 
       15 15458 1 1 56 ALA O    O  10.785  -6.321  -1.672 1.00 . A A . 54 ALA O    1 1 
       15 15459 1 1 57 LYS C    C   9.088  -7.711  -3.950 1.00 . A A . 55 LYS C    1 1 
       15 15460 1 1 57 LYS CA   C   8.434  -7.455  -2.596 1.00 . A A . 55 LYS CA   1 1 
       15 15461 1 1 57 LYS CB   C   6.946  -7.806  -2.660 1.00 . A A . 55 LYS CB   1 1 
       15 15462 1 1 57 LYS CD   C   5.139  -9.003  -1.388 1.00 . A A . 55 LYS CD   1 1 
       15 15463 1 1 57 LYS CE   C   3.937  -8.342  -2.044 1.00 . A A . 55 LYS CE   1 1 
       15 15464 1 1 57 LYS CG   C   6.318  -8.048  -1.297 1.00 . A A . 55 LYS CG   1 1 
       15 15465 1 1 57 LYS H    H   7.845  -5.456  -2.234 1.00 . A A . 55 LYS H    1 1 
       15 15466 1 1 57 LYS HA   H   8.910  -8.080  -1.856 1.00 . A A . 55 LYS HA   1 1 
       15 15467 1 1 57 LYS HB2  H   6.417  -6.994  -3.137 1.00 . A A . 55 LYS HB2  1 1 
       15 15468 1 1 57 LYS HB3  H   6.824  -8.700  -3.253 1.00 . A A . 55 LYS HB3  1 1 
       15 15469 1 1 57 LYS HD2  H   5.428  -9.862  -1.974 1.00 . A A . 55 LYS HD2  1 1 
       15 15470 1 1 57 LYS HD3  H   4.867  -9.319  -0.392 1.00 . A A . 55 LYS HD3  1 1 
       15 15471 1 1 57 LYS HE2  H   3.283  -7.966  -1.271 1.00 . A A . 55 LYS HE2  1 1 
       15 15472 1 1 57 LYS HE3  H   4.282  -7.520  -2.653 1.00 . A A . 55 LYS HE3  1 1 
       15 15473 1 1 57 LYS HG2  H   7.062  -8.472  -0.640 1.00 . A A . 55 LYS HG2  1 1 
       15 15474 1 1 57 LYS HG3  H   5.977  -7.105  -0.896 1.00 . A A . 55 LYS HG3  1 1 
       15 15475 1 1 57 LYS HZ1  H   2.155  -9.202  -2.716 1.00 . A A . 55 LYS HZ1  1 1 
       15 15476 1 1 57 LYS HZ2  H   3.465 -10.272  -2.695 1.00 . A A . 55 LYS HZ2  1 1 
       15 15477 1 1 57 LYS HZ3  H   3.355  -9.094  -3.905 1.00 . A A . 55 LYS HZ3  1 1 
       15 15478 1 1 57 LYS N    N   8.610  -6.066  -2.188 1.00 . A A . 55 LYS N    1 1 
       15 15479 1 1 57 LYS NZ   N   3.175  -9.295  -2.900 1.00 . A A . 55 LYS NZ   1 1 
       15 15480 1 1 57 LYS O    O   9.549  -8.818  -4.229 1.00 . A A . 55 LYS O    1 1 
       15 15481 1 1 58 ILE C    C  11.250  -6.787  -6.024 1.00 . A A . 56 ILE C    1 1 
       15 15482 1 1 58 ILE CA   C   9.728  -6.795  -6.112 1.00 . A A . 56 ILE CA   1 1 
       15 15483 1 1 58 ILE CB   C   9.271  -5.652  -7.038 1.00 . A A . 56 ILE CB   1 1 
       15 15484 1 1 58 ILE CD1  C   7.248  -4.193  -7.540 1.00 . A A . 56 ILE CD1  1 1 
       15 15485 1 1 58 ILE CG1  C   7.748  -5.516  -7.003 1.00 . A A . 56 ILE CG1  1 1 
       15 15486 1 1 58 ILE CG2  C   9.755  -5.896  -8.460 1.00 . A A . 56 ILE CG2  1 1 
       15 15487 1 1 58 ILE H    H   8.745  -5.822  -4.510 1.00 . A A . 56 ILE H    1 1 
       15 15488 1 1 58 ILE HA   H   9.407  -7.732  -6.544 1.00 . A A . 56 ILE HA   1 1 
       15 15489 1 1 58 ILE HB   H   9.717  -4.734  -6.686 1.00 . A A . 56 ILE HB   1 1 
       15 15490 1 1 58 ILE HD11 H   6.726  -4.356  -8.472 1.00 . A A . 56 ILE HD11 1 1 
       15 15491 1 1 58 ILE HD12 H   8.086  -3.532  -7.707 1.00 . A A . 56 ILE HD12 1 1 
       15 15492 1 1 58 ILE HD13 H   6.574  -3.746  -6.824 1.00 . A A . 56 ILE HD13 1 1 
       15 15493 1 1 58 ILE HG12 H   7.309  -6.301  -7.599 1.00 . A A . 56 ILE HG12 1 1 
       15 15494 1 1 58 ILE HG13 H   7.409  -5.611  -5.982 1.00 . A A . 56 ILE HG13 1 1 
       15 15495 1 1 58 ILE HG21 H  10.737  -6.347  -8.434 1.00 . A A . 56 ILE HG21 1 1 
       15 15496 1 1 58 ILE HG22 H   9.803  -4.958  -8.990 1.00 . A A . 56 ILE HG22 1 1 
       15 15497 1 1 58 ILE HG23 H   9.069  -6.560  -8.964 1.00 . A A . 56 ILE HG23 1 1 
       15 15498 1 1 58 ILE N    N   9.128  -6.681  -4.788 1.00 . A A . 56 ILE N    1 1 
       15 15499 1 1 58 ILE O    O  11.916  -7.690  -6.529 1.00 . A A . 56 ILE O    1 1 
       15 15500 1 1 59 LYS C    C  13.754  -6.609  -4.165 1.00 . A A . 57 LYS C    1 1 
       15 15501 1 1 59 LYS CA   C  13.239  -5.636  -5.222 1.00 . A A . 57 LYS CA   1 1 
       15 15502 1 1 59 LYS CB   C  13.610  -4.200  -4.843 1.00 . A A . 57 LYS CB   1 1 
       15 15503 1 1 59 LYS CD   C  15.382  -3.696  -6.551 1.00 . A A . 57 LYS CD   1 1 
       15 15504 1 1 59 LYS CE   C  15.498  -3.448  -8.046 1.00 . A A . 57 LYS CE   1 1 
       15 15505 1 1 59 LYS CG   C  13.998  -3.339  -6.033 1.00 . A A . 57 LYS CG   1 1 
       15 15506 1 1 59 LYS H    H  11.212  -5.072  -4.995 1.00 . A A . 57 LYS H    1 1 
       15 15507 1 1 59 LYS HA   H  13.696  -5.878  -6.169 1.00 . A A . 57 LYS HA   1 1 
       15 15508 1 1 59 LYS HB2  H  12.766  -3.740  -4.352 1.00 . A A . 57 LYS HB2  1 1 
       15 15509 1 1 59 LYS HB3  H  14.444  -4.224  -4.156 1.00 . A A . 57 LYS HB3  1 1 
       15 15510 1 1 59 LYS HD2  H  16.115  -3.091  -6.038 1.00 . A A . 57 LYS HD2  1 1 
       15 15511 1 1 59 LYS HD3  H  15.571  -4.741  -6.352 1.00 . A A . 57 LYS HD3  1 1 
       15 15512 1 1 59 LYS HE2  H  14.712  -3.991  -8.550 1.00 . A A . 57 LYS HE2  1 1 
       15 15513 1 1 59 LYS HE3  H  15.380  -2.390  -8.232 1.00 . A A . 57 LYS HE3  1 1 
       15 15514 1 1 59 LYS HG2  H  13.279  -3.490  -6.824 1.00 . A A . 57 LYS HG2  1 1 
       15 15515 1 1 59 LYS HG3  H  13.993  -2.301  -5.731 1.00 . A A . 57 LYS HG3  1 1 
       15 15516 1 1 59 LYS HZ1  H  17.042  -3.365  -9.450 1.00 . A A . 57 LYS HZ1  1 1 
       15 15517 1 1 59 LYS HZ2  H  16.787  -4.907  -8.803 1.00 . A A . 57 LYS HZ2  1 1 
       15 15518 1 1 59 LYS HZ3  H  17.562  -3.722  -7.880 1.00 . A A . 57 LYS HZ3  1 1 
       15 15519 1 1 59 LYS N    N  11.794  -5.761  -5.378 1.00 . A A . 57 LYS N    1 1 
       15 15520 1 1 59 LYS NZ   N  16.814  -3.891  -8.583 1.00 . A A . 57 LYS NZ   1 1 
       15 15521 1 1 59 LYS O    O  14.267  -6.198  -3.123 1.00 . A A . 57 LYS O    1 1 
       15 15522 1 1 60 LYS C    C  15.567  -9.155  -3.636 1.00 . A A . 58 LYS C    1 1 
       15 15523 1 1 60 LYS CA   C  14.063  -8.933  -3.514 1.00 . A A . 58 LYS CA   1 1 
       15 15524 1 1 60 LYS CB   C  13.318 -10.243  -3.778 1.00 . A A . 58 LYS CB   1 1 
       15 15525 1 1 60 LYS CD   C  11.459 -10.429  -2.097 1.00 . A A . 58 LYS CD   1 1 
       15 15526 1 1 60 LYS CE   C  10.578 -11.563  -1.598 1.00 . A A . 58 LYS CE   1 1 
       15 15527 1 1 60 LYS CG   C  12.833 -10.931  -2.512 1.00 . A A . 58 LYS CG   1 1 
       15 15528 1 1 60 LYS H    H  13.197  -8.167  -5.287 1.00 . A A . 58 LYS H    1 1 
       15 15529 1 1 60 LYS HA   H  13.840  -8.598  -2.513 1.00 . A A . 58 LYS HA   1 1 
       15 15530 1 1 60 LYS HB2  H  12.460 -10.037  -4.401 1.00 . A A . 58 LYS HB2  1 1 
       15 15531 1 1 60 LYS HB3  H  13.976 -10.922  -4.300 1.00 . A A . 58 LYS HB3  1 1 
       15 15532 1 1 60 LYS HD2  H  11.575  -9.702  -1.306 1.00 . A A . 58 LYS HD2  1 1 
       15 15533 1 1 60 LYS HD3  H  10.984  -9.963  -2.949 1.00 . A A . 58 LYS HD3  1 1 
       15 15534 1 1 60 LYS HE2  H  10.384 -12.238  -2.418 1.00 . A A . 58 LYS HE2  1 1 
       15 15535 1 1 60 LYS HE3  H  11.101 -12.090  -0.815 1.00 . A A . 58 LYS HE3  1 1 
       15 15536 1 1 60 LYS HG2  H  12.777 -11.994  -2.690 1.00 . A A . 58 LYS HG2  1 1 
       15 15537 1 1 60 LYS HG3  H  13.534 -10.733  -1.715 1.00 . A A . 58 LYS HG3  1 1 
       15 15538 1 1 60 LYS HZ1  H   9.286 -11.091  -0.025 1.00 . A A . 58 LYS HZ1  1 1 
       15 15539 1 1 60 LYS HZ2  H   8.499 -11.662  -1.408 1.00 . A A . 58 LYS HZ2  1 1 
       15 15540 1 1 60 LYS HZ3  H   9.115 -10.087  -1.376 1.00 . A A . 58 LYS HZ3  1 1 
       15 15541 1 1 60 LYS N    N  13.614  -7.902  -4.441 1.00 . A A . 58 LYS N    1 1 
       15 15542 1 1 60 LYS NZ   N   9.279 -11.066  -1.065 1.00 . A A . 58 LYS NZ   1 1 
       15 15543 1 1 60 LYS O    O  16.147  -8.985  -4.708 1.00 . A A . 58 LYS O    1 1 
       15 15544 1 1 61 SER C    C  17.945 -11.113  -1.833 1.00 . A A . 59 SER C    1 1 
       15 15545 1 1 61 SER CA   C  17.631  -9.782  -2.508 1.00 . A A . 59 SER CA   1 1 
       15 15546 1 1 61 SER CB   C  18.354  -8.645  -1.784 1.00 . A A . 59 SER CB   1 1 
       15 15547 1 1 61 SER H    H  15.678  -9.656  -1.703 1.00 . A A . 59 SER H    1 1 
       15 15548 1 1 61 SER HA   H  17.975  -9.821  -3.531 1.00 . A A . 59 SER HA   1 1 
       15 15549 1 1 61 SER HB2  H  18.404  -8.868  -0.728 1.00 . A A . 59 SER HB2  1 1 
       15 15550 1 1 61 SER HB3  H  19.355  -8.549  -2.178 1.00 . A A . 59 SER HB3  1 1 
       15 15551 1 1 61 SER HG   H  18.279  -6.688  -1.787 1.00 . A A . 59 SER HG   1 1 
       15 15552 1 1 61 SER N    N  16.194  -9.537  -2.528 1.00 . A A . 59 SER N    1 1 
       15 15553 1 1 61 SER O    O  19.144 -11.413  -1.648 1.00 . A A . 59 SER O    1 1 
       15 15554 1 1 61 SER OXT  O  16.992 -11.843  -1.493 1.00 . A A . 59 SER OXT  1 1 
       15 15555 1 1 61 SER OG   O  17.675  -7.414  -1.959 1.00 . A A . 59 SER OG   1 1 
       16 15556 1 1  3 GLU C    C   2.179  -1.903  21.033 1.00 . A A .  1 GLU C    1 1 
       16 15557 1 1  3 GLU CA   C   3.240  -2.942  21.385 1.00 . A A .  1 GLU CA   1 1 
       16 15558 1 1  3 GLU CB   C   4.527  -2.659  20.609 1.00 . A A .  1 GLU CB   1 1 
       16 15559 1 1  3 GLU CD   C   4.492  -0.186  20.098 1.00 . A A .  1 GLU CD   1 1 
       16 15560 1 1  3 GLU CG   C   5.130  -1.295  20.908 1.00 . A A .  1 GLU CG   1 1 
       16 15561 1 1  3 GLU H    H   3.083  -4.749  20.293 1.00 . A A .  1 GLU H    1 1 
       16 15562 1 1  3 GLU HA   H   3.446  -2.883  22.442 1.00 . A A .  1 GLU HA   1 1 
       16 15563 1 1  3 GLU HB2  H   5.257  -3.414  20.858 1.00 . A A .  1 GLU HB2  1 1 
       16 15564 1 1  3 GLU HB3  H   4.316  -2.711  19.552 1.00 . A A .  1 GLU HB3  1 1 
       16 15565 1 1  3 GLU HG2  H   4.994  -1.078  21.957 1.00 . A A .  1 GLU HG2  1 1 
       16 15566 1 1  3 GLU HG3  H   6.186  -1.326  20.682 1.00 . A A .  1 GLU HG3  1 1 
       16 15567 1 1  3 GLU N    N   2.763  -4.290  21.098 1.00 . A A .  1 GLU N    1 1 
       16 15568 1 1  3 GLU O    O   1.849  -1.039  21.845 1.00 . A A .  1 GLU O    1 1 
       16 15569 1 1  3 GLU OE1  O   4.131  -0.437  18.929 1.00 . A A .  1 GLU OE1  1 1 
       16 15570 1 1  3 GLU OE2  O   4.352   0.934  20.632 1.00 . A A .  1 GLU OE2  1 1 
       16 15571 1 1  4 LYS C    C   0.147  -1.420  17.956 1.00 . A A .  2 LYS C    1 1 
       16 15572 1 1  4 LYS CA   C   0.624  -1.061  19.360 1.00 . A A .  2 LYS CA   1 1 
       16 15573 1 1  4 LYS CB   C   1.159   0.372  19.378 1.00 . A A .  2 LYS CB   1 1 
       16 15574 1 1  4 LYS CD   C   0.769   2.775  20.008 1.00 . A A .  2 LYS CD   1 1 
       16 15575 1 1  4 LYS CE   C  -0.266   3.815  20.409 1.00 . A A .  2 LYS CE   1 1 
       16 15576 1 1  4 LYS CG   C   0.150   1.391  19.882 1.00 . A A .  2 LYS CG   1 1 
       16 15577 1 1  4 LYS H    H   1.951  -2.705  19.216 1.00 . A A .  2 LYS H    1 1 
       16 15578 1 1  4 LYS HA   H  -0.214  -1.131  20.038 1.00 . A A .  2 LYS HA   1 1 
       16 15579 1 1  4 LYS HB2  H   2.029   0.411  20.018 1.00 . A A .  2 LYS HB2  1 1 
       16 15580 1 1  4 LYS HB3  H   1.449   0.650  18.375 1.00 . A A .  2 LYS HB3  1 1 
       16 15581 1 1  4 LYS HD2  H   1.544   2.745  20.758 1.00 . A A .  2 LYS HD2  1 1 
       16 15582 1 1  4 LYS HD3  H   1.196   3.054  19.056 1.00 . A A .  2 LYS HD3  1 1 
       16 15583 1 1  4 LYS HE2  H  -0.476   4.443  19.557 1.00 . A A .  2 LYS HE2  1 1 
       16 15584 1 1  4 LYS HE3  H  -1.170   3.308  20.713 1.00 . A A .  2 LYS HE3  1 1 
       16 15585 1 1  4 LYS HG2  H  -0.676   1.439  19.188 1.00 . A A .  2 LYS HG2  1 1 
       16 15586 1 1  4 LYS HG3  H  -0.209   1.078  20.851 1.00 . A A .  2 LYS HG3  1 1 
       16 15587 1 1  4 LYS HZ1  H   0.363   4.088  22.382 1.00 . A A .  2 LYS HZ1  1 1 
       16 15588 1 1  4 LYS HZ2  H  -0.493   5.402  21.749 1.00 . A A .  2 LYS HZ2  1 1 
       16 15589 1 1  4 LYS HZ3  H   1.108   5.129  21.276 1.00 . A A .  2 LYS HZ3  1 1 
       16 15590 1 1  4 LYS N    N   1.647  -1.994  19.817 1.00 . A A .  2 LYS N    1 1 
       16 15591 1 1  4 LYS NZ   N   0.211   4.668  21.532 1.00 . A A .  2 LYS NZ   1 1 
       16 15592 1 1  4 LYS O    O  -1.041  -1.324  17.648 1.00 . A A .  2 LYS O    1 1 
       16 15593 1 1  5 ARG C    C   1.517  -3.456  15.309 1.00 . A A .  3 ARG C    1 1 
       16 15594 1 1  5 ARG CA   C   0.760  -2.198  15.732 1.00 . A A .  3 ARG CA   1 1 
       16 15595 1 1  5 ARG CB   C   1.093  -1.044  14.786 1.00 . A A .  3 ARG CB   1 1 
       16 15596 1 1  5 ARG CD   C   1.420   1.316  15.596 1.00 . A A .  3 ARG CD   1 1 
       16 15597 1 1  5 ARG CG   C   0.413   0.263  15.161 1.00 . A A .  3 ARG CG   1 1 
       16 15598 1 1  5 ARG CZ   C   1.221   3.770  15.803 1.00 . A A .  3 ARG CZ   1 1 
       16 15599 1 1  5 ARG H    H   2.014  -1.884  17.408 1.00 . A A .  3 ARG H    1 1 
       16 15600 1 1  5 ARG HA   H  -0.301  -2.397  15.683 1.00 . A A .  3 ARG HA   1 1 
       16 15601 1 1  5 ARG HB2  H   2.161  -0.886  14.792 1.00 . A A .  3 ARG HB2  1 1 
       16 15602 1 1  5 ARG HB3  H   0.784  -1.313  13.787 1.00 . A A .  3 ARG HB3  1 1 
       16 15603 1 1  5 ARG HD2  H   2.015   0.915  16.403 1.00 . A A .  3 ARG HD2  1 1 
       16 15604 1 1  5 ARG HD3  H   2.060   1.548  14.758 1.00 . A A .  3 ARG HD3  1 1 
       16 15605 1 1  5 ARG HE   H  -0.060   2.446  16.570 1.00 . A A .  3 ARG HE   1 1 
       16 15606 1 1  5 ARG HG2  H  -0.131   0.633  14.304 1.00 . A A .  3 ARG HG2  1 1 
       16 15607 1 1  5 ARG HG3  H  -0.276   0.078  15.973 1.00 . A A .  3 ARG HG3  1 1 
       16 15608 1 1  5 ARG HH11 H   2.853   3.163  14.773 1.00 . A A .  3 ARG HH11 1 1 
       16 15609 1 1  5 ARG HH12 H   2.670   4.876  14.930 1.00 . A A .  3 ARG HH12 1 1 
       16 15610 1 1  5 ARG HH21 H  -0.289   4.696  16.775 1.00 . A A .  3 ARG HH21 1 1 
       16 15611 1 1  5 ARG HH22 H   0.891   5.747  16.065 1.00 . A A .  3 ARG HH22 1 1 
       16 15612 1 1  5 ARG N    N   1.083  -1.830  17.105 1.00 . A A .  3 ARG N    1 1 
       16 15613 1 1  5 ARG NE   N   0.766   2.542  16.052 1.00 . A A .  3 ARG NE   1 1 
       16 15614 1 1  5 ARG NH1  N   2.340   3.950  15.111 1.00 . A A .  3 ARG NH1  1 1 
       16 15615 1 1  5 ARG NH2  N   0.553   4.824  16.250 1.00 . A A .  3 ARG NH2  1 1 
       16 15616 1 1  5 ARG O    O   2.648  -3.376  14.830 1.00 . A A .  3 ARG O    1 1 
       16 15617 1 1  6 PRO C    C   1.633  -6.104  13.610 1.00 . A A .  4 PRO C    1 1 
       16 15618 1 1  6 PRO CA   C   1.531  -5.914  15.121 1.00 . A A .  4 PRO CA   1 1 
       16 15619 1 1  6 PRO CB   C   0.594  -6.960  15.729 1.00 . A A .  4 PRO CB   1 1 
       16 15620 1 1  6 PRO CD   C  -0.445  -4.830  16.054 1.00 . A A .  4 PRO CD   1 1 
       16 15621 1 1  6 PRO CG   C  -0.731  -6.286  15.810 1.00 . A A .  4 PRO CG   1 1 
       16 15622 1 1  6 PRO HA   H   2.513  -6.009  15.559 1.00 . A A .  4 PRO HA   1 1 
       16 15623 1 1  6 PRO HB2  H   0.558  -7.830  15.089 1.00 . A A .  4 PRO HB2  1 1 
       16 15624 1 1  6 PRO HB3  H   0.953  -7.242  16.708 1.00 . A A .  4 PRO HB3  1 1 
       16 15625 1 1  6 PRO HD2  H  -1.169  -4.213  15.542 1.00 . A A .  4 PRO HD2  1 1 
       16 15626 1 1  6 PRO HD3  H  -0.450  -4.617  17.112 1.00 . A A .  4 PRO HD3  1 1 
       16 15627 1 1  6 PRO HG2  H  -1.265  -6.413  14.881 1.00 . A A .  4 PRO HG2  1 1 
       16 15628 1 1  6 PRO HG3  H  -1.302  -6.697  16.630 1.00 . A A .  4 PRO HG3  1 1 
       16 15629 1 1  6 PRO N    N   0.903  -4.640  15.485 1.00 . A A .  4 PRO N    1 1 
       16 15630 1 1  6 PRO O    O   2.695  -6.447  13.089 1.00 . A A .  4 PRO O    1 1 
       16 15631 1 1  7 ARG C    C  -0.817  -5.509  10.883 1.00 . A A .  5 ARG C    1 1 
       16 15632 1 1  7 ARG CA   C   0.495  -6.030  11.459 1.00 . A A .  5 ARG CA   1 1 
       16 15633 1 1  7 ARG CB   C   0.688  -7.498  11.072 1.00 . A A .  5 ARG CB   1 1 
       16 15634 1 1  7 ARG CD   C   2.861  -7.826   9.845 1.00 . A A .  5 ARG CD   1 1 
       16 15635 1 1  7 ARG CG   C   1.351  -7.690   9.718 1.00 . A A .  5 ARG CG   1 1 
       16 15636 1 1  7 ARG CZ   C   3.962  -5.761   9.057 1.00 . A A .  5 ARG CZ   1 1 
       16 15637 1 1  7 ARG H    H  -0.292  -5.611  13.380 1.00 . A A .  5 ARG H    1 1 
       16 15638 1 1  7 ARG HA   H   1.309  -5.450  11.050 1.00 . A A .  5 ARG HA   1 1 
       16 15639 1 1  7 ARG HB2  H   1.303  -7.978  11.821 1.00 . A A .  5 ARG HB2  1 1 
       16 15640 1 1  7 ARG HB3  H  -0.277  -7.982  11.049 1.00 . A A .  5 ARG HB3  1 1 
       16 15641 1 1  7 ARG HD2  H   3.157  -7.510  10.835 1.00 . A A .  5 ARG HD2  1 1 
       16 15642 1 1  7 ARG HD3  H   3.127  -8.863   9.707 1.00 . A A .  5 ARG HD3  1 1 
       16 15643 1 1  7 ARG HE   H   3.762  -7.434   7.988 1.00 . A A .  5 ARG HE   1 1 
       16 15644 1 1  7 ARG HG2  H   0.958  -8.585   9.259 1.00 . A A .  5 ARG HG2  1 1 
       16 15645 1 1  7 ARG HG3  H   1.127  -6.837   9.094 1.00 . A A .  5 ARG HG3  1 1 
       16 15646 1 1  7 ARG HH11 H   3.249  -5.645  10.946 1.00 . A A .  5 ARG HH11 1 1 
       16 15647 1 1  7 ARG HH12 H   4.024  -4.215  10.358 1.00 . A A .  5 ARG HH12 1 1 
       16 15648 1 1  7 ARG HH21 H   4.780  -5.552   7.221 1.00 . A A .  5 ARG HH21 1 1 
       16 15649 1 1  7 ARG HH22 H   4.892  -4.160   8.246 1.00 . A A .  5 ARG HH22 1 1 
       16 15650 1 1  7 ARG N    N   0.525  -5.881  12.910 1.00 . A A .  5 ARG N    1 1 
       16 15651 1 1  7 ARG NE   N   3.569  -7.018   8.854 1.00 . A A .  5 ARG NE   1 1 
       16 15652 1 1  7 ARG NH1  N   3.725  -5.158  10.217 1.00 . A A .  5 ARG NH1  1 1 
       16 15653 1 1  7 ARG NH2  N   4.597  -5.104   8.096 1.00 . A A .  5 ARG NH2  1 1 
       16 15654 1 1  7 ARG O    O  -1.837  -5.467  11.572 1.00 . A A .  5 ARG O    1 1 
       16 15655 1 1  8 THR C    C  -2.717  -5.706   8.216 1.00 . A A .  6 THR C    1 1 
       16 15656 1 1  8 THR CA   C  -1.970  -4.592   8.944 1.00 . A A .  6 THR CA   1 1 
       16 15657 1 1  8 THR CB   C  -1.581  -3.493   7.955 1.00 . A A .  6 THR CB   1 1 
       16 15658 1 1  8 THR CG2  C  -1.467  -2.125   8.593 1.00 . A A .  6 THR CG2  1 1 
       16 15659 1 1  8 THR H    H   0.059  -5.169   9.118 1.00 . A A .  6 THR H    1 1 
       16 15660 1 1  8 THR HA   H  -2.620  -4.172   9.697 1.00 . A A .  6 THR HA   1 1 
       16 15661 1 1  8 THR HB   H  -2.336  -3.434   7.182 1.00 . A A .  6 THR HB   1 1 
       16 15662 1 1  8 THR HG1  H  -0.108  -3.081   6.733 1.00 . A A .  6 THR HG1  1 1 
       16 15663 1 1  8 THR HG21 H  -2.406  -1.602   8.493 1.00 . A A .  6 THR HG21 1 1 
       16 15664 1 1  8 THR HG22 H  -0.686  -1.563   8.101 1.00 . A A .  6 THR HG22 1 1 
       16 15665 1 1  8 THR HG23 H  -1.225  -2.236   9.640 1.00 . A A .  6 THR HG23 1 1 
       16 15666 1 1  8 THR N    N  -0.785  -5.112   9.614 1.00 . A A .  6 THR N    1 1 
       16 15667 1 1  8 THR O    O  -2.243  -6.227   7.207 1.00 . A A .  6 THR O    1 1 
       16 15668 1 1  8 THR OG1  O  -0.339  -3.786   7.341 1.00 . A A .  6 THR OG1  1 1 
       16 15669 1 1  9 ALA C    C  -5.731  -6.532   7.178 1.00 . A A .  7 ALA C    1 1 
       16 15670 1 1  9 ALA CA   C  -4.700  -7.117   8.135 1.00 . A A .  7 ALA CA   1 1 
       16 15671 1 1  9 ALA CB   C  -5.384  -7.938   9.219 1.00 . A A .  7 ALA CB   1 1 
       16 15672 1 1  9 ALA H    H  -4.212  -5.613   9.542 1.00 . A A .  7 ALA H    1 1 
       16 15673 1 1  9 ALA HA   H  -4.041  -7.772   7.583 1.00 . A A .  7 ALA HA   1 1 
       16 15674 1 1  9 ALA HB1  H  -4.844  -8.862   9.365 1.00 . A A .  7 ALA HB1  1 1 
       16 15675 1 1  9 ALA HB2  H  -6.398  -8.157   8.919 1.00 . A A .  7 ALA HB2  1 1 
       16 15676 1 1  9 ALA HB3  H  -5.395  -7.378  10.142 1.00 . A A .  7 ALA HB3  1 1 
       16 15677 1 1  9 ALA N    N  -3.887  -6.066   8.736 1.00 . A A .  7 ALA N    1 1 
       16 15678 1 1  9 ALA O    O  -6.834  -6.168   7.583 1.00 . A A .  7 ALA O    1 1 
       16 15679 1 1 10 PHE C    C  -7.321  -6.919   4.493 1.00 . A A .  8 PHE C    1 1 
       16 15680 1 1 10 PHE CA   C  -6.254  -5.900   4.885 1.00 . A A .  8 PHE CA   1 1 
       16 15681 1 1 10 PHE CB   C  -5.452  -5.478   3.653 1.00 . A A .  8 PHE CB   1 1 
       16 15682 1 1 10 PHE CD1  C  -3.304  -4.470   4.469 1.00 . A A .  8 PHE CD1  1 1 
       16 15683 1 1 10 PHE CD2  C  -4.965  -3.018   3.563 1.00 . A A .  8 PHE CD2  1 1 
       16 15684 1 1 10 PHE CE1  C  -2.477  -3.386   4.698 1.00 . A A .  8 PHE CE1  1 1 
       16 15685 1 1 10 PHE CE2  C  -4.143  -1.931   3.789 1.00 . A A .  8 PHE CE2  1 1 
       16 15686 1 1 10 PHE CG   C  -4.556  -4.298   3.899 1.00 . A A .  8 PHE CG   1 1 
       16 15687 1 1 10 PHE CZ   C  -2.898  -2.115   4.358 1.00 . A A .  8 PHE CZ   1 1 
       16 15688 1 1 10 PHE H    H  -4.469  -6.748   5.641 1.00 . A A .  8 PHE H    1 1 
       16 15689 1 1 10 PHE HA   H  -6.741  -5.031   5.301 1.00 . A A .  8 PHE HA   1 1 
       16 15690 1 1 10 PHE HB2  H  -4.833  -6.304   3.335 1.00 . A A .  8 PHE HB2  1 1 
       16 15691 1 1 10 PHE HB3  H  -6.133  -5.218   2.858 1.00 . A A .  8 PHE HB3  1 1 
       16 15692 1 1 10 PHE HD1  H  -2.974  -5.463   4.734 1.00 . A A .  8 PHE HD1  1 1 
       16 15693 1 1 10 PHE HD2  H  -5.939  -2.873   3.118 1.00 . A A .  8 PHE HD2  1 1 
       16 15694 1 1 10 PHE HE1  H  -1.505  -3.532   5.143 1.00 . A A .  8 PHE HE1  1 1 
       16 15695 1 1 10 PHE HE2  H  -4.474  -0.938   3.523 1.00 . A A .  8 PHE HE2  1 1 
       16 15696 1 1 10 PHE HZ   H  -2.254  -1.267   4.536 1.00 . A A .  8 PHE HZ   1 1 
       16 15697 1 1 10 PHE N    N  -5.364  -6.443   5.904 1.00 . A A .  8 PHE N    1 1 
       16 15698 1 1 10 PHE O    O  -7.419  -7.991   5.090 1.00 . A A .  8 PHE O    1 1 
       16 15699 1 1 11 SER C    C  -8.963  -7.802   1.539 1.00 . A A .  9 SER C    1 1 
       16 15700 1 1 11 SER CA   C  -9.175  -7.457   3.007 1.00 . A A .  9 SER CA   1 1 
       16 15701 1 1 11 SER CB   C -10.540  -6.789   3.190 1.00 . A A .  9 SER CB   1 1 
       16 15702 1 1 11 SER H    H  -7.985  -5.709   3.050 1.00 . A A .  9 SER H    1 1 
       16 15703 1 1 11 SER HA   H  -9.144  -8.365   3.590 1.00 . A A .  9 SER HA   1 1 
       16 15704 1 1 11 SER HB2  H -11.297  -7.550   3.313 1.00 . A A .  9 SER HB2  1 1 
       16 15705 1 1 11 SER HB3  H -10.517  -6.161   4.069 1.00 . A A .  9 SER HB3  1 1 
       16 15706 1 1 11 SER HG   H -10.501  -5.113   2.174 1.00 . A A .  9 SER HG   1 1 
       16 15707 1 1 11 SER N    N  -8.115  -6.577   3.485 1.00 . A A .  9 SER N    1 1 
       16 15708 1 1 11 SER O    O  -8.278  -7.079   0.818 1.00 . A A .  9 SER O    1 1 
       16 15709 1 1 11 SER OG   O -10.875  -5.990   2.066 1.00 . A A .  9 SER OG   1 1 
       16 15710 1 1 12 SER C    C  -9.824  -8.186  -1.237 1.00 . A A . 10 SER C    1 1 
       16 15711 1 1 12 SER CA   C  -9.433  -9.323  -0.297 1.00 . A A . 10 SER CA   1 1 
       16 15712 1 1 12 SER CB   C -10.301 -10.551  -0.568 1.00 . A A . 10 SER CB   1 1 
       16 15713 1 1 12 SER H    H -10.102  -9.439   1.711 1.00 . A A . 10 SER H    1 1 
       16 15714 1 1 12 SER HA   H  -8.399  -9.578  -0.471 1.00 . A A . 10 SER HA   1 1 
       16 15715 1 1 12 SER HB2  H -11.211 -10.244  -1.061 1.00 . A A . 10 SER HB2  1 1 
       16 15716 1 1 12 SER HB3  H  -9.760 -11.236  -1.204 1.00 . A A . 10 SER HB3  1 1 
       16 15717 1 1 12 SER HG   H -11.504 -10.927   0.932 1.00 . A A . 10 SER HG   1 1 
       16 15718 1 1 12 SER N    N  -9.561  -8.902   1.094 1.00 . A A . 10 SER N    1 1 
       16 15719 1 1 12 SER O    O  -9.171  -7.957  -2.256 1.00 . A A . 10 SER O    1 1 
       16 15720 1 1 12 SER OG   O -10.637 -11.216   0.638 1.00 . A A . 10 SER OG   1 1 
       16 15721 1 1 13 GLU C    C -10.284  -5.262  -1.746 1.00 . A A . 11 GLU C    1 1 
       16 15722 1 1 13 GLU CA   C -11.353  -6.346  -1.683 1.00 . A A . 11 GLU CA   1 1 
       16 15723 1 1 13 GLU CB   C -12.649  -5.776  -1.103 1.00 . A A . 11 GLU CB   1 1 
       16 15724 1 1 13 GLU CD   C -14.839  -7.034  -1.004 1.00 . A A . 11 GLU CD   1 1 
       16 15725 1 1 13 GLU CG   C -13.895  -6.210  -1.859 1.00 . A A . 11 GLU CG   1 1 
       16 15726 1 1 13 GLU H    H -11.358  -7.694  -0.051 1.00 . A A . 11 GLU H    1 1 
       16 15727 1 1 13 GLU HA   H -11.542  -6.708  -2.683 1.00 . A A . 11 GLU HA   1 1 
       16 15728 1 1 13 GLU HB2  H -12.743  -6.101  -0.077 1.00 . A A . 11 GLU HB2  1 1 
       16 15729 1 1 13 GLU HB3  H -12.598  -4.698  -1.127 1.00 . A A . 11 GLU HB3  1 1 
       16 15730 1 1 13 GLU HG2  H -14.419  -5.330  -2.199 1.00 . A A . 11 GLU HG2  1 1 
       16 15731 1 1 13 GLU HG3  H -13.595  -6.802  -2.711 1.00 . A A . 11 GLU HG3  1 1 
       16 15732 1 1 13 GLU N    N -10.885  -7.468  -0.880 1.00 . A A . 11 GLU N    1 1 
       16 15733 1 1 13 GLU O    O  -9.985  -4.728  -2.815 1.00 . A A . 11 GLU O    1 1 
       16 15734 1 1 13 GLU OE1  O -15.411  -6.476  -0.044 1.00 . A A . 11 GLU OE1  1 1 
       16 15735 1 1 13 GLU OE2  O -15.006  -8.237  -1.295 1.00 . A A . 11 GLU OE2  1 1 
       16 15736 1 1 14 GLN C    C  -7.407  -4.421  -1.250 1.00 . A A . 12 GLN C    1 1 
       16 15737 1 1 14 GLN CA   C  -8.653  -3.943  -0.514 1.00 . A A . 12 GLN CA   1 1 
       16 15738 1 1 14 GLN CB   C  -8.306  -3.646   0.946 1.00 . A A . 12 GLN CB   1 1 
       16 15739 1 1 14 GLN CD   C  -9.356  -3.167   3.194 1.00 . A A . 12 GLN CD   1 1 
       16 15740 1 1 14 GLN CG   C  -9.406  -2.917   1.699 1.00 . A A . 12 GLN CG   1 1 
       16 15741 1 1 14 GLN H    H  -9.977  -5.420   0.225 1.00 . A A . 12 GLN H    1 1 
       16 15742 1 1 14 GLN HA   H  -9.016  -3.042  -0.984 1.00 . A A . 12 GLN HA   1 1 
       16 15743 1 1 14 GLN HB2  H  -8.110  -4.579   1.453 1.00 . A A . 12 GLN HB2  1 1 
       16 15744 1 1 14 GLN HB3  H  -7.414  -3.037   0.977 1.00 . A A . 12 GLN HB3  1 1 
       16 15745 1 1 14 GLN HE21 H -11.101  -2.245   3.431 1.00 . A A . 12 GLN HE21 1 1 
       16 15746 1 1 14 GLN HE22 H -10.374  -2.858   4.873 1.00 . A A . 12 GLN HE22 1 1 
       16 15747 1 1 14 GLN HG2  H  -9.301  -1.859   1.524 1.00 . A A . 12 GLN HG2  1 1 
       16 15748 1 1 14 GLN HG3  H -10.364  -3.250   1.324 1.00 . A A . 12 GLN HG3  1 1 
       16 15749 1 1 14 GLN N    N  -9.701  -4.952  -0.591 1.00 . A A . 12 GLN N    1 1 
       16 15750 1 1 14 GLN NE2  N -10.380  -2.710   3.904 1.00 . A A . 12 GLN NE2  1 1 
       16 15751 1 1 14 GLN O    O  -6.656  -3.625  -1.814 1.00 . A A . 12 GLN O    1 1 
       16 15752 1 1 14 GLN OE1  O  -8.407  -3.763   3.704 1.00 . A A . 12 GLN OE1  1 1 
       16 15753 1 1 15 LEU C    C  -6.135  -6.143  -3.405 1.00 . A A . 13 LEU C    1 1 
       16 15754 1 1 15 LEU CA   C  -6.054  -6.341  -1.896 1.00 . A A . 13 LEU CA   1 1 
       16 15755 1 1 15 LEU CB   C  -5.994  -7.836  -1.565 1.00 . A A . 13 LEU CB   1 1 
       16 15756 1 1 15 LEU CD1  C  -3.672  -8.318  -0.754 1.00 . A A . 13 LEU CD1  1 1 
       16 15757 1 1 15 LEU CD2  C  -5.306  -7.213   0.782 1.00 . A A . 13 LEU CD2  1 1 
       16 15758 1 1 15 LEU CG   C  -5.133  -8.215  -0.354 1.00 . A A . 13 LEU CG   1 1 
       16 15759 1 1 15 LEU H    H  -7.839  -6.310  -0.769 1.00 . A A . 13 LEU H    1 1 
       16 15760 1 1 15 LEU HA   H  -5.162  -5.861  -1.525 1.00 . A A . 13 LEU HA   1 1 
       16 15761 1 1 15 LEU HB2  H  -7.002  -8.180  -1.382 1.00 . A A . 13 LEU HB2  1 1 
       16 15762 1 1 15 LEU HB3  H  -5.608  -8.358  -2.428 1.00 . A A . 13 LEU HB3  1 1 
       16 15763 1 1 15 LEU HD11 H  -3.088  -8.629   0.099 1.00 . A A . 13 LEU HD11 1 1 
       16 15764 1 1 15 LEU HD12 H  -3.325  -7.355  -1.097 1.00 . A A . 13 LEU HD12 1 1 
       16 15765 1 1 15 LEU HD13 H  -3.567  -9.043  -1.547 1.00 . A A . 13 LEU HD13 1 1 
       16 15766 1 1 15 LEU HD21 H  -6.151  -6.575   0.578 1.00 . A A . 13 LEU HD21 1 1 
       16 15767 1 1 15 LEU HD22 H  -4.414  -6.611   0.871 1.00 . A A . 13 LEU HD22 1 1 
       16 15768 1 1 15 LEU HD23 H  -5.473  -7.745   1.707 1.00 . A A . 13 LEU HD23 1 1 
       16 15769 1 1 15 LEU HG   H  -5.445  -9.185   0.007 1.00 . A A . 13 LEU HG   1 1 
       16 15770 1 1 15 LEU N    N  -7.201  -5.733  -1.237 1.00 . A A . 13 LEU N    1 1 
       16 15771 1 1 15 LEU O    O  -5.175  -5.698  -4.034 1.00 . A A . 13 LEU O    1 1 
       16 15772 1 1 16 ALA C    C  -7.402  -4.869  -5.835 1.00 . A A . 14 ALA C    1 1 
       16 15773 1 1 16 ALA CA   C  -7.497  -6.331  -5.415 1.00 . A A . 14 ALA CA   1 1 
       16 15774 1 1 16 ALA CB   C  -8.845  -6.912  -5.812 1.00 . A A . 14 ALA CB   1 1 
       16 15775 1 1 16 ALA H    H  -8.016  -6.820  -3.422 1.00 . A A . 14 ALA H    1 1 
       16 15776 1 1 16 ALA HA   H  -6.725  -6.892  -5.922 1.00 . A A . 14 ALA HA   1 1 
       16 15777 1 1 16 ALA HB1  H  -8.699  -7.875  -6.280 1.00 . A A . 14 ALA HB1  1 1 
       16 15778 1 1 16 ALA HB2  H  -9.336  -6.246  -6.506 1.00 . A A . 14 ALA HB2  1 1 
       16 15779 1 1 16 ALA HB3  H  -9.460  -7.030  -4.932 1.00 . A A . 14 ALA HB3  1 1 
       16 15780 1 1 16 ALA N    N  -7.287  -6.474  -3.979 1.00 . A A . 14 ALA N    1 1 
       16 15781 1 1 16 ALA O    O  -6.738  -4.535  -6.817 1.00 . A A . 14 ALA O    1 1 
       16 15782 1 1 17 ARG C    C  -6.644  -2.011  -5.261 1.00 . A A . 15 ARG C    1 1 
       16 15783 1 1 17 ARG CA   C  -8.058  -2.571  -5.374 1.00 . A A . 15 ARG CA   1 1 
       16 15784 1 1 17 ARG CB   C  -8.992  -1.829  -4.416 1.00 . A A . 15 ARG CB   1 1 
       16 15785 1 1 17 ARG CD   C -11.059  -1.045  -5.614 1.00 . A A . 15 ARG CD   1 1 
       16 15786 1 1 17 ARG CG   C  -9.703  -0.646  -5.053 1.00 . A A . 15 ARG CG   1 1 
       16 15787 1 1 17 ARG CZ   C -13.363  -0.173  -5.650 1.00 . A A . 15 ARG CZ   1 1 
       16 15788 1 1 17 ARG H    H  -8.577  -4.327  -4.312 1.00 . A A . 15 ARG H    1 1 
       16 15789 1 1 17 ARG HA   H  -8.409  -2.435  -6.385 1.00 . A A . 15 ARG HA   1 1 
       16 15790 1 1 17 ARG HB2  H  -9.740  -2.518  -4.054 1.00 . A A . 15 ARG HB2  1 1 
       16 15791 1 1 17 ARG HB3  H  -8.414  -1.465  -3.578 1.00 . A A . 15 ARG HB3  1 1 
       16 15792 1 1 17 ARG HD2  H -11.007  -1.028  -6.692 1.00 . A A . 15 ARG HD2  1 1 
       16 15793 1 1 17 ARG HD3  H -11.293  -2.046  -5.281 1.00 . A A . 15 ARG HD3  1 1 
       16 15794 1 1 17 ARG HE   H -11.892   0.528  -4.497 1.00 . A A . 15 ARG HE   1 1 
       16 15795 1 1 17 ARG HG2  H  -9.845   0.121  -4.307 1.00 . A A . 15 ARG HG2  1 1 
       16 15796 1 1 17 ARG HG3  H  -9.090  -0.260  -5.855 1.00 . A A . 15 ARG HG3  1 1 
       16 15797 1 1 17 ARG HH11 H -13.033  -1.716  -6.914 1.00 . A A . 15 ARG HH11 1 1 
       16 15798 1 1 17 ARG HH12 H -14.645  -1.084  -6.921 1.00 . A A . 15 ARG HH12 1 1 
       16 15799 1 1 17 ARG HH21 H -14.012   1.361  -4.505 1.00 . A A . 15 ARG HH21 1 1 
       16 15800 1 1 17 ARG HH22 H -15.201   0.663  -5.554 1.00 . A A . 15 ARG HH22 1 1 
       16 15801 1 1 17 ARG N    N  -8.068  -4.000  -5.083 1.00 . A A . 15 ARG N    1 1 
       16 15802 1 1 17 ARG NE   N -12.120  -0.140  -5.177 1.00 . A A . 15 ARG NE   1 1 
       16 15803 1 1 17 ARG NH1  N -13.708  -1.064  -6.571 1.00 . A A . 15 ARG NH1  1 1 
       16 15804 1 1 17 ARG NH2  N -14.267   0.688  -5.199 1.00 . A A . 15 ARG NH2  1 1 
       16 15805 1 1 17 ARG O    O  -6.186  -1.271  -6.133 1.00 . A A . 15 ARG O    1 1 
       16 15806 1 1 18 LEU C    C  -3.651  -2.451  -5.021 1.00 . A A . 16 LEU C    1 1 
       16 15807 1 1 18 LEU CA   C  -4.596  -1.909  -3.953 1.00 . A A . 16 LEU CA   1 1 
       16 15808 1 1 18 LEU CB   C  -4.119  -2.336  -2.563 1.00 . A A . 16 LEU CB   1 1 
       16 15809 1 1 18 LEU CD1  C  -4.771  -2.437  -0.144 1.00 . A A . 16 LEU CD1  1 1 
       16 15810 1 1 18 LEU CD2  C  -4.018  -0.273  -1.145 1.00 . A A . 16 LEU CD2  1 1 
       16 15811 1 1 18 LEU CG   C  -4.757  -1.577  -1.398 1.00 . A A . 16 LEU CG   1 1 
       16 15812 1 1 18 LEU H    H  -6.379  -2.966  -3.526 1.00 . A A . 16 LEU H    1 1 
       16 15813 1 1 18 LEU HA   H  -4.599  -0.831  -4.006 1.00 . A A . 16 LEU HA   1 1 
       16 15814 1 1 18 LEU HB2  H  -4.331  -3.389  -2.440 1.00 . A A . 16 LEU HB2  1 1 
       16 15815 1 1 18 LEU HB3  H  -3.051  -2.193  -2.512 1.00 . A A . 16 LEU HB3  1 1 
       16 15816 1 1 18 LEU HD11 H  -5.635  -2.187   0.455 1.00 . A A . 16 LEU HD11 1 1 
       16 15817 1 1 18 LEU HD12 H  -3.873  -2.255   0.428 1.00 . A A . 16 LEU HD12 1 1 
       16 15818 1 1 18 LEU HD13 H  -4.816  -3.480  -0.422 1.00 . A A . 16 LEU HD13 1 1 
       16 15819 1 1 18 LEU HD21 H  -2.953  -0.456  -1.149 1.00 . A A . 16 LEU HD21 1 1 
       16 15820 1 1 18 LEU HD22 H  -4.309   0.126  -0.184 1.00 . A A . 16 LEU HD22 1 1 
       16 15821 1 1 18 LEU HD23 H  -4.265   0.438  -1.920 1.00 . A A . 16 LEU HD23 1 1 
       16 15822 1 1 18 LEU HG   H  -5.780  -1.340  -1.651 1.00 . A A . 16 LEU HG   1 1 
       16 15823 1 1 18 LEU N    N  -5.959  -2.373  -4.183 1.00 . A A . 16 LEU N    1 1 
       16 15824 1 1 18 LEU O    O  -2.790  -1.729  -5.525 1.00 . A A . 16 LEU O    1 1 
       16 15825 1 1 19 LYS C    C  -3.174  -3.682  -7.735 1.00 . A A . 17 LYS C    1 1 
       16 15826 1 1 19 LYS CA   C  -2.983  -4.357  -6.381 1.00 . A A . 17 LYS CA   1 1 
       16 15827 1 1 19 LYS CB   C  -3.312  -5.849  -6.491 1.00 . A A . 17 LYS CB   1 1 
       16 15828 1 1 19 LYS CD   C  -2.221  -8.112  -6.566 1.00 . A A . 17 LYS CD   1 1 
       16 15829 1 1 19 LYS CE   C  -2.021  -9.237  -5.564 1.00 . A A . 17 LYS CE   1 1 
       16 15830 1 1 19 LYS CG   C  -2.252  -6.754  -5.882 1.00 . A A . 17 LYS CG   1 1 
       16 15831 1 1 19 LYS H    H  -4.525  -4.249  -4.933 1.00 . A A . 17 LYS H    1 1 
       16 15832 1 1 19 LYS HA   H  -1.954  -4.246  -6.077 1.00 . A A . 17 LYS HA   1 1 
       16 15833 1 1 19 LYS HB2  H  -4.247  -6.039  -5.986 1.00 . A A . 17 LYS HB2  1 1 
       16 15834 1 1 19 LYS HB3  H  -3.419  -6.109  -7.534 1.00 . A A . 17 LYS HB3  1 1 
       16 15835 1 1 19 LYS HD2  H  -3.156  -8.266  -7.083 1.00 . A A . 17 LYS HD2  1 1 
       16 15836 1 1 19 LYS HD3  H  -1.408  -8.127  -7.278 1.00 . A A . 17 LYS HD3  1 1 
       16 15837 1 1 19 LYS HE2  H  -0.962  -9.375  -5.403 1.00 . A A . 17 LYS HE2  1 1 
       16 15838 1 1 19 LYS HE3  H  -2.494  -8.960  -4.632 1.00 . A A . 17 LYS HE3  1 1 
       16 15839 1 1 19 LYS HG2  H  -1.286  -6.285  -5.993 1.00 . A A . 17 LYS HG2  1 1 
       16 15840 1 1 19 LYS HG3  H  -2.470  -6.893  -4.833 1.00 . A A . 17 LYS HG3  1 1 
       16 15841 1 1 19 LYS HZ1  H  -3.008 -11.050  -5.242 1.00 . A A . 17 LYS HZ1  1 1 
       16 15842 1 1 19 LYS HZ2  H  -1.875 -11.100  -6.498 1.00 . A A . 17 LYS HZ2  1 1 
       16 15843 1 1 19 LYS HZ3  H  -3.363 -10.330  -6.733 1.00 . A A . 17 LYS HZ3  1 1 
       16 15844 1 1 19 LYS N    N  -3.820  -3.724  -5.367 1.00 . A A . 17 LYS N    1 1 
       16 15845 1 1 19 LYS NZ   N  -2.609 -10.519  -6.043 1.00 . A A . 17 LYS NZ   1 1 
       16 15846 1 1 19 LYS O    O  -2.229  -3.553  -8.515 1.00 . A A . 17 LYS O    1 1 
       16 15847 1 1 20 ARG C    C  -4.026  -1.237  -9.359 1.00 . A A . 18 ARG C    1 1 
       16 15848 1 1 20 ARG CA   C  -4.720  -2.593  -9.268 1.00 . A A . 18 ARG CA   1 1 
       16 15849 1 1 20 ARG CB   C  -6.235  -2.420  -9.408 1.00 . A A . 18 ARG CB   1 1 
       16 15850 1 1 20 ARG CD   C  -7.713  -2.155 -11.429 1.00 . A A . 18 ARG CD   1 1 
       16 15851 1 1 20 ARG CG   C  -6.812  -3.096 -10.641 1.00 . A A . 18 ARG CG   1 1 
       16 15852 1 1 20 ARG CZ   C  -9.169  -3.825 -12.509 1.00 . A A . 18 ARG CZ   1 1 
       16 15853 1 1 20 ARG H    H  -5.112  -3.388  -7.346 1.00 . A A . 18 ARG H    1 1 
       16 15854 1 1 20 ARG HA   H  -4.363  -3.221 -10.071 1.00 . A A . 18 ARG HA   1 1 
       16 15855 1 1 20 ARG HB2  H  -6.715  -2.840  -8.536 1.00 . A A . 18 ARG HB2  1 1 
       16 15856 1 1 20 ARG HB3  H  -6.463  -1.365  -9.459 1.00 . A A . 18 ARG HB3  1 1 
       16 15857 1 1 20 ARG HD2  H  -7.871  -1.257 -10.851 1.00 . A A . 18 ARG HD2  1 1 
       16 15858 1 1 20 ARG HD3  H  -7.224  -1.903 -12.358 1.00 . A A . 18 ARG HD3  1 1 
       16 15859 1 1 20 ARG HE   H  -9.803  -2.353 -11.319 1.00 . A A . 18 ARG HE   1 1 
       16 15860 1 1 20 ARG HG2  H  -6.001  -3.415 -11.278 1.00 . A A . 18 ARG HG2  1 1 
       16 15861 1 1 20 ARG HG3  H  -7.388  -3.955 -10.331 1.00 . A A . 18 ARG HG3  1 1 
       16 15862 1 1 20 ARG HH11 H  -7.200  -4.040 -12.919 1.00 . A A . 18 ARG HH11 1 1 
       16 15863 1 1 20 ARG HH12 H  -8.245  -5.202 -13.665 1.00 . A A . 18 ARG HH12 1 1 
       16 15864 1 1 20 ARG HH21 H -11.178  -3.880 -12.299 1.00 . A A . 18 ARG HH21 1 1 
       16 15865 1 1 20 ARG HH22 H -10.504  -5.111 -13.314 1.00 . A A . 18 ARG HH22 1 1 
       16 15866 1 1 20 ARG N    N  -4.402  -3.255  -8.008 1.00 . A A . 18 ARG N    1 1 
       16 15867 1 1 20 ARG NE   N  -9.010  -2.761 -11.725 1.00 . A A . 18 ARG NE   1 1 
       16 15868 1 1 20 ARG NH1  N  -8.119  -4.403 -13.078 1.00 . A A . 18 ARG NH1  1 1 
       16 15869 1 1 20 ARG NH2  N -10.383  -4.312 -12.725 1.00 . A A . 18 ARG NH2  1 1 
       16 15870 1 1 20 ARG O    O  -3.358  -0.936 -10.348 1.00 . A A . 18 ARG O    1 1 
       16 15871 1 1 21 GLU C    C  -2.054   0.795  -8.282 1.00 . A A . 19 GLU C    1 1 
       16 15872 1 1 21 GLU CA   C  -3.575   0.899  -8.285 1.00 . A A . 19 GLU CA   1 1 
       16 15873 1 1 21 GLU CB   C  -4.049   1.670  -7.051 1.00 . A A . 19 GLU CB   1 1 
       16 15874 1 1 21 GLU CD   C  -4.952   4.023  -7.234 1.00 . A A . 19 GLU CD   1 1 
       16 15875 1 1 21 GLU CG   C  -5.267   2.542  -7.309 1.00 . A A . 19 GLU CG   1 1 
       16 15876 1 1 21 GLU H    H  -4.731  -0.721  -7.560 1.00 . A A . 19 GLU H    1 1 
       16 15877 1 1 21 GLU HA   H  -3.886   1.432  -9.172 1.00 . A A . 19 GLU HA   1 1 
       16 15878 1 1 21 GLU HB2  H  -4.297   0.963  -6.273 1.00 . A A . 19 GLU HB2  1 1 
       16 15879 1 1 21 GLU HB3  H  -3.245   2.305  -6.706 1.00 . A A . 19 GLU HB3  1 1 
       16 15880 1 1 21 GLU HG2  H  -5.650   2.321  -8.294 1.00 . A A . 19 GLU HG2  1 1 
       16 15881 1 1 21 GLU HG3  H  -6.021   2.311  -6.571 1.00 . A A . 19 GLU HG3  1 1 
       16 15882 1 1 21 GLU N    N  -4.188  -0.424  -8.321 1.00 . A A . 19 GLU N    1 1 
       16 15883 1 1 21 GLU O    O  -1.366   1.559  -8.960 1.00 . A A . 19 GLU O    1 1 
       16 15884 1 1 21 GLU OE1  O  -5.038   4.593  -6.127 1.00 . A A . 19 GLU OE1  1 1 
       16 15885 1 1 21 GLU OE2  O  -4.621   4.613  -8.284 1.00 . A A . 19 GLU OE2  1 1 
       16 15886 1 1 22 PHE C    C   0.490  -0.744  -8.778 1.00 . A A . 20 PHE C    1 1 
       16 15887 1 1 22 PHE CA   C  -0.094  -0.366  -7.422 1.00 . A A . 20 PHE CA   1 1 
       16 15888 1 1 22 PHE CB   C   0.215  -1.459  -6.397 1.00 . A A . 20 PHE CB   1 1 
       16 15889 1 1 22 PHE CD1  C   2.233  -0.746  -5.089 1.00 . A A . 20 PHE CD1  1 1 
       16 15890 1 1 22 PHE CD2  C   2.484  -2.485  -6.702 1.00 . A A . 20 PHE CD2  1 1 
       16 15891 1 1 22 PHE CE1  C   3.575  -0.841  -4.774 1.00 . A A . 20 PHE CE1  1 1 
       16 15892 1 1 22 PHE CE2  C   3.827  -2.583  -6.391 1.00 . A A . 20 PHE CE2  1 1 
       16 15893 1 1 22 PHE CG   C   1.674  -1.566  -6.056 1.00 . A A . 20 PHE CG   1 1 
       16 15894 1 1 22 PHE CZ   C   4.373  -1.761  -5.425 1.00 . A A . 20 PHE CZ   1 1 
       16 15895 1 1 22 PHE H    H  -2.135  -0.735  -6.998 1.00 . A A . 20 PHE H    1 1 
       16 15896 1 1 22 PHE HA   H   0.354   0.559  -7.093 1.00 . A A . 20 PHE HA   1 1 
       16 15897 1 1 22 PHE HB2  H  -0.324  -1.252  -5.486 1.00 . A A . 20 PHE HB2  1 1 
       16 15898 1 1 22 PHE HB3  H  -0.105  -2.413  -6.790 1.00 . A A . 20 PHE HB3  1 1 
       16 15899 1 1 22 PHE HD1  H   1.610  -0.028  -4.579 1.00 . A A . 20 PHE HD1  1 1 
       16 15900 1 1 22 PHE HD2  H   2.058  -3.128  -7.458 1.00 . A A . 20 PHE HD2  1 1 
       16 15901 1 1 22 PHE HE1  H   4.000  -0.197  -4.017 1.00 . A A . 20 PHE HE1  1 1 
       16 15902 1 1 22 PHE HE2  H   4.449  -3.304  -6.901 1.00 . A A . 20 PHE HE2  1 1 
       16 15903 1 1 22 PHE HZ   H   5.421  -1.836  -5.181 1.00 . A A . 20 PHE HZ   1 1 
       16 15904 1 1 22 PHE N    N  -1.534  -0.158  -7.514 1.00 . A A . 20 PHE N    1 1 
       16 15905 1 1 22 PHE O    O   1.559  -0.267  -9.160 1.00 . A A . 20 PHE O    1 1 
       16 15906 1 1 23 ASN C    C   0.314  -0.875 -11.793 1.00 . A A . 21 ASN C    1 1 
       16 15907 1 1 23 ASN CA   C   0.230  -2.046 -10.819 1.00 . A A . 21 ASN CA   1 1 
       16 15908 1 1 23 ASN CB   C  -0.719  -3.113 -11.369 1.00 . A A . 21 ASN CB   1 1 
       16 15909 1 1 23 ASN CG   C  -0.212  -4.521 -11.120 1.00 . A A . 21 ASN CG   1 1 
       16 15910 1 1 23 ASN H    H  -1.062  -1.948  -9.145 1.00 . A A . 21 ASN H    1 1 
       16 15911 1 1 23 ASN HA   H   1.213  -2.477 -10.706 1.00 . A A . 21 ASN HA   1 1 
       16 15912 1 1 23 ASN HB2  H  -1.683  -3.009 -10.893 1.00 . A A . 21 ASN HB2  1 1 
       16 15913 1 1 23 ASN HB3  H  -0.831  -2.973 -12.434 1.00 . A A . 21 ASN HB3  1 1 
       16 15914 1 1 23 ASN HD21 H  -0.635  -5.029 -12.996 1.00 . A A . 21 ASN HD21 1 1 
       16 15915 1 1 23 ASN HD22 H   0.049  -6.277 -12.015 1.00 . A A . 21 ASN HD22 1 1 
       16 15916 1 1 23 ASN N    N  -0.218  -1.603  -9.504 1.00 . A A . 21 ASN N    1 1 
       16 15917 1 1 23 ASN ND2  N  -0.272  -5.360 -12.147 1.00 . A A . 21 ASN ND2  1 1 
       16 15918 1 1 23 ASN O    O   1.085  -0.908 -12.752 1.00 . A A . 21 ASN O    1 1 
       16 15919 1 1 23 ASN OD1  O   0.229  -4.849 -10.019 1.00 . A A . 21 ASN OD1  1 1 
       16 15920 1 1 24 GLU C    C   0.630   2.296 -12.032 1.00 . A A . 22 GLU C    1 1 
       16 15921 1 1 24 GLU CA   C  -0.497   1.337 -12.403 1.00 . A A . 22 GLU CA   1 1 
       16 15922 1 1 24 GLU CB   C  -1.845   2.052 -12.302 1.00 . A A . 22 GLU CB   1 1 
       16 15923 1 1 24 GLU CD   C  -4.359   1.860 -12.477 1.00 . A A . 22 GLU CD   1 1 
       16 15924 1 1 24 GLU CG   C  -3.022   1.201 -12.753 1.00 . A A . 22 GLU CG   1 1 
       16 15925 1 1 24 GLU H    H  -1.079   0.128 -10.766 1.00 . A A . 22 GLU H    1 1 
       16 15926 1 1 24 GLU HA   H  -0.352   1.006 -13.421 1.00 . A A . 22 GLU HA   1 1 
       16 15927 1 1 24 GLU HB2  H  -2.011   2.340 -11.274 1.00 . A A . 22 GLU HB2  1 1 
       16 15928 1 1 24 GLU HB3  H  -1.816   2.940 -12.916 1.00 . A A . 22 GLU HB3  1 1 
       16 15929 1 1 24 GLU HG2  H  -2.936   1.026 -13.815 1.00 . A A . 22 GLU HG2  1 1 
       16 15930 1 1 24 GLU HG3  H  -2.987   0.256 -12.230 1.00 . A A . 22 GLU HG3  1 1 
       16 15931 1 1 24 GLU N    N  -0.484   0.159 -11.544 1.00 . A A . 22 GLU N    1 1 
       16 15932 1 1 24 GLU O    O   1.244   2.911 -12.904 1.00 . A A . 22 GLU O    1 1 
       16 15933 1 1 24 GLU OE1  O  -4.405   2.779 -11.632 1.00 . A A . 22 GLU OE1  1 1 
       16 15934 1 1 24 GLU OE2  O  -5.360   1.458 -13.107 1.00 . A A . 22 GLU OE2  1 1 
       16 15935 1 1 25 ASN C    C   2.414   2.904  -8.860 1.00 . A A . 23 ASN C    1 1 
       16 15936 1 1 25 ASN CA   C   1.953   3.303 -10.258 1.00 . A A . 23 ASN CA   1 1 
       16 15937 1 1 25 ASN CB   C   1.468   4.754 -10.253 1.00 . A A . 23 ASN CB   1 1 
       16 15938 1 1 25 ASN CG   C   2.615   5.745 -10.259 1.00 . A A . 23 ASN CG   1 1 
       16 15939 1 1 25 ASN H    H   0.375   1.901 -10.089 1.00 . A A . 23 ASN H    1 1 
       16 15940 1 1 25 ASN HA   H   2.789   3.216 -10.936 1.00 . A A . 23 ASN HA   1 1 
       16 15941 1 1 25 ASN HB2  H   0.863   4.928 -11.129 1.00 . A A . 23 ASN HB2  1 1 
       16 15942 1 1 25 ASN HB3  H   0.873   4.925  -9.368 1.00 . A A . 23 ASN HB3  1 1 
       16 15943 1 1 25 ASN HD21 H   1.346   7.255 -10.010 1.00 . A A . 23 ASN HD21 1 1 
       16 15944 1 1 25 ASN HD22 H   3.016   7.687 -10.112 1.00 . A A . 23 ASN HD22 1 1 
       16 15945 1 1 25 ASN N    N   0.898   2.418 -10.736 1.00 . A A . 23 ASN N    1 1 
       16 15946 1 1 25 ASN ND2  N   2.293   7.025 -10.112 1.00 . A A . 23 ASN ND2  1 1 
       16 15947 1 1 25 ASN O    O   1.630   2.909  -7.911 1.00 . A A . 23 ASN O    1 1 
       16 15948 1 1 25 ASN OD1  O   3.778   5.365 -10.393 1.00 . A A . 23 ASN OD1  1 1 
       16 15949 1 1 26 ARG C    C   4.451   3.362  -6.521 1.00 . A A . 24 ARG C    1 1 
       16 15950 1 1 26 ARG CA   C   4.272   2.165  -7.459 1.00 . A A . 24 ARG CA   1 1 
       16 15951 1 1 26 ARG CB   C   5.617   1.471  -7.684 1.00 . A A . 24 ARG CB   1 1 
       16 15952 1 1 26 ARG CD   C   6.121  -0.727  -8.803 1.00 . A A . 24 ARG CD   1 1 
       16 15953 1 1 26 ARG CG   C   5.546  -0.044  -7.573 1.00 . A A . 24 ARG CG   1 1 
       16 15954 1 1 26 ARG CZ   C   8.321  -1.391  -9.695 1.00 . A A . 24 ARG CZ   1 1 
       16 15955 1 1 26 ARG H    H   4.267   2.584  -9.536 1.00 . A A . 24 ARG H    1 1 
       16 15956 1 1 26 ARG HA   H   3.593   1.464  -6.998 1.00 . A A . 24 ARG HA   1 1 
       16 15957 1 1 26 ARG HB2  H   5.979   1.722  -8.671 1.00 . A A . 24 ARG HB2  1 1 
       16 15958 1 1 26 ARG HB3  H   6.323   1.830  -6.949 1.00 . A A . 24 ARG HB3  1 1 
       16 15959 1 1 26 ARG HD2  H   5.689  -1.713  -8.887 1.00 . A A . 24 ARG HD2  1 1 
       16 15960 1 1 26 ARG HD3  H   5.863  -0.146  -9.677 1.00 . A A . 24 ARG HD3  1 1 
       16 15961 1 1 26 ARG HE   H   8.019  -0.523  -7.923 1.00 . A A . 24 ARG HE   1 1 
       16 15962 1 1 26 ARG HG2  H   6.106  -0.359  -6.705 1.00 . A A . 24 ARG HG2  1 1 
       16 15963 1 1 26 ARG HG3  H   4.512  -0.337  -7.460 1.00 . A A . 24 ARG HG3  1 1 
       16 15964 1 1 26 ARG HH11 H   6.765  -1.792 -10.923 1.00 . A A . 24 ARG HH11 1 1 
       16 15965 1 1 26 ARG HH12 H   8.322  -2.251 -11.525 1.00 . A A . 24 ARG HH12 1 1 
       16 15966 1 1 26 ARG HH21 H  10.068  -1.125  -8.714 1.00 . A A . 24 ARG HH21 1 1 
       16 15967 1 1 26 ARG HH22 H  10.197  -1.874 -10.271 1.00 . A A . 24 ARG HH22 1 1 
       16 15968 1 1 26 ARG N    N   3.694   2.564  -8.741 1.00 . A A . 24 ARG N    1 1 
       16 15969 1 1 26 ARG NE   N   7.575  -0.854  -8.732 1.00 . A A . 24 ARG NE   1 1 
       16 15970 1 1 26 ARG NH1  N   7.756  -1.849 -10.805 1.00 . A A . 24 ARG NH1  1 1 
       16 15971 1 1 26 ARG NH2  N   9.637  -1.470  -9.548 1.00 . A A . 24 ARG NH2  1 1 
       16 15972 1 1 26 ARG O    O   4.935   3.209  -5.399 1.00 . A A . 24 ARG O    1 1 
       16 15973 1 1 27 TYR C    C   2.812   6.346  -5.886 1.00 . A A . 25 TYR C    1 1 
       16 15974 1 1 27 TYR CA   C   4.185   5.760  -6.178 1.00 . A A . 25 TYR CA   1 1 
       16 15975 1 1 27 TYR CB   C   5.047   6.796  -6.902 1.00 . A A . 25 TYR CB   1 1 
       16 15976 1 1 27 TYR CD1  C   6.883   5.329  -7.823 1.00 . A A . 25 TYR CD1  1 1 
       16 15977 1 1 27 TYR CD2  C   7.490   7.099  -6.347 1.00 . A A . 25 TYR CD2  1 1 
       16 15978 1 1 27 TYR CE1  C   8.211   4.965  -7.940 1.00 . A A . 25 TYR CE1  1 1 
       16 15979 1 1 27 TYR CE2  C   8.820   6.741  -6.458 1.00 . A A . 25 TYR CE2  1 1 
       16 15980 1 1 27 TYR CG   C   6.500   6.400  -7.026 1.00 . A A . 25 TYR CG   1 1 
       16 15981 1 1 27 TYR CZ   C   9.175   5.674  -7.255 1.00 . A A . 25 TYR CZ   1 1 
       16 15982 1 1 27 TYR H    H   3.683   4.618  -7.875 1.00 . A A . 25 TYR H    1 1 
       16 15983 1 1 27 TYR HA   H   4.660   5.496  -5.244 1.00 . A A . 25 TYR HA   1 1 
       16 15984 1 1 27 TYR HB2  H   4.659   6.942  -7.899 1.00 . A A . 25 TYR HB2  1 1 
       16 15985 1 1 27 TYR HB3  H   5.002   7.731  -6.363 1.00 . A A . 25 TYR HB3  1 1 
       16 15986 1 1 27 TYR HD1  H   6.125   4.775  -8.359 1.00 . A A . 25 TYR HD1  1 1 
       16 15987 1 1 27 TYR HD2  H   7.208   7.934  -5.723 1.00 . A A . 25 TYR HD2  1 1 
       16 15988 1 1 27 TYR HE1  H   8.489   4.128  -8.564 1.00 . A A . 25 TYR HE1  1 1 
       16 15989 1 1 27 TYR HE2  H   9.575   7.298  -5.922 1.00 . A A . 25 TYR HE2  1 1 
       16 15990 1 1 27 TYR HH   H  11.042   6.107  -7.420 1.00 . A A . 25 TYR HH   1 1 
       16 15991 1 1 27 TYR N    N   4.063   4.551  -6.980 1.00 . A A . 25 TYR N    1 1 
       16 15992 1 1 27 TYR O    O   1.957   6.417  -6.768 1.00 . A A . 25 TYR O    1 1 
       16 15993 1 1 27 TYR OH   O  10.499   5.316  -7.369 1.00 . A A . 25 TYR OH   1 1 
       16 15994 1 1 28 LEU C    C   1.383   8.855  -4.214 1.00 . A A . 26 LEU C    1 1 
       16 15995 1 1 28 LEU CA   C   1.324   7.334  -4.247 1.00 . A A . 26 LEU CA   1 1 
       16 15996 1 1 28 LEU CB   C   0.906   6.815  -2.871 1.00 . A A . 26 LEU CB   1 1 
       16 15997 1 1 28 LEU CD1  C  -0.423   5.242  -1.463 1.00 . A A . 26 LEU CD1  1 1 
       16 15998 1 1 28 LEU CD2  C  -1.040   5.548  -3.848 1.00 . A A . 26 LEU CD2  1 1 
       16 15999 1 1 28 LEU CG   C   0.113   5.506  -2.859 1.00 . A A . 26 LEU CG   1 1 
       16 16000 1 1 28 LEU H    H   3.317   6.677  -3.980 1.00 . A A . 26 LEU H    1 1 
       16 16001 1 1 28 LEU HA   H   0.588   7.035  -4.975 1.00 . A A . 26 LEU HA   1 1 
       16 16002 1 1 28 LEU HB2  H   1.800   6.672  -2.281 1.00 . A A . 26 LEU HB2  1 1 
       16 16003 1 1 28 LEU HB3  H   0.304   7.575  -2.394 1.00 . A A . 26 LEU HB3  1 1 
       16 16004 1 1 28 LEU HD11 H   0.386   5.288  -0.750 1.00 . A A . 26 LEU HD11 1 1 
       16 16005 1 1 28 LEU HD12 H  -0.880   4.265  -1.430 1.00 . A A . 26 LEU HD12 1 1 
       16 16006 1 1 28 LEU HD13 H  -1.163   5.996  -1.218 1.00 . A A . 26 LEU HD13 1 1 
       16 16007 1 1 28 LEU HD21 H  -1.794   6.229  -3.486 1.00 . A A . 26 LEU HD21 1 1 
       16 16008 1 1 28 LEU HD22 H  -1.466   4.560  -3.944 1.00 . A A . 26 LEU HD22 1 1 
       16 16009 1 1 28 LEU HD23 H  -0.685   5.879  -4.811 1.00 . A A . 26 LEU HD23 1 1 
       16 16010 1 1 28 LEU HG   H   0.769   4.690  -3.136 1.00 . A A . 26 LEU HG   1 1 
       16 16011 1 1 28 LEU N    N   2.600   6.761  -4.644 1.00 . A A . 26 LEU N    1 1 
       16 16012 1 1 28 LEU O    O   2.421   9.461  -4.481 1.00 . A A . 26 LEU O    1 1 
       16 16013 1 1 29 THR C    C  -0.844  11.260  -2.670 1.00 . A A . 27 THR C    1 1 
       16 16014 1 1 29 THR CA   C   0.137  10.902  -3.776 1.00 . A A . 27 THR CA   1 1 
       16 16015 1 1 29 THR CB   C  -0.347  11.487  -5.104 1.00 . A A . 27 THR CB   1 1 
       16 16016 1 1 29 THR CG2  C   0.340  10.885  -6.312 1.00 . A A . 27 THR CG2  1 1 
       16 16017 1 1 29 THR H    H  -0.530   8.904  -3.663 1.00 . A A . 27 THR H    1 1 
       16 16018 1 1 29 THR HA   H   1.109  11.307  -3.537 1.00 . A A . 27 THR HA   1 1 
       16 16019 1 1 29 THR HB   H  -0.153  12.550  -5.109 1.00 . A A . 27 THR HB   1 1 
       16 16020 1 1 29 THR HG1  H  -2.028  11.656  -6.097 1.00 . A A . 27 THR HG1  1 1 
       16 16021 1 1 29 THR HG21 H   0.334  11.599  -7.122 1.00 . A A . 27 THR HG21 1 1 
       16 16022 1 1 29 THR HG22 H  -0.186   9.991  -6.616 1.00 . A A . 27 THR HG22 1 1 
       16 16023 1 1 29 THR HG23 H   1.359  10.634  -6.059 1.00 . A A . 27 THR HG23 1 1 
       16 16024 1 1 29 THR N    N   0.254   9.455  -3.870 1.00 . A A . 27 THR N    1 1 
       16 16025 1 1 29 THR O    O  -1.566  10.397  -2.178 1.00 . A A . 27 THR O    1 1 
       16 16026 1 1 29 THR OG1  O  -1.742  11.288  -5.258 1.00 . A A . 27 THR OG1  1 1 
       16 16027 1 1 30 GLU C    C  -3.230  12.598  -1.613 1.00 . A A . 28 GLU C    1 1 
       16 16028 1 1 30 GLU CA   C  -1.798  12.960  -1.236 1.00 . A A . 28 GLU CA   1 1 
       16 16029 1 1 30 GLU CB   C  -1.680  14.468  -1.007 1.00 . A A . 28 GLU CB   1 1 
       16 16030 1 1 30 GLU CD   C  -2.598  16.462   0.241 1.00 . A A . 28 GLU CD   1 1 
       16 16031 1 1 30 GLU CG   C  -2.430  14.956   0.221 1.00 . A A . 28 GLU CG   1 1 
       16 16032 1 1 30 GLU H    H  -0.288  13.181  -2.709 1.00 . A A . 28 GLU H    1 1 
       16 16033 1 1 30 GLU HA   H  -1.535  12.439  -0.327 1.00 . A A . 28 GLU HA   1 1 
       16 16034 1 1 30 GLU HB2  H  -0.637  14.723  -0.892 1.00 . A A . 28 GLU HB2  1 1 
       16 16035 1 1 30 GLU HB3  H  -2.074  14.983  -1.872 1.00 . A A . 28 GLU HB3  1 1 
       16 16036 1 1 30 GLU HG2  H  -3.409  14.500   0.234 1.00 . A A . 28 GLU HG2  1 1 
       16 16037 1 1 30 GLU HG3  H  -1.883  14.657   1.104 1.00 . A A . 28 GLU HG3  1 1 
       16 16038 1 1 30 GLU N    N  -0.880  12.527  -2.282 1.00 . A A . 28 GLU N    1 1 
       16 16039 1 1 30 GLU O    O  -3.973  12.032  -0.812 1.00 . A A . 28 GLU O    1 1 
       16 16040 1 1 30 GLU OE1  O  -2.891  17.042  -0.826 1.00 . A A . 28 GLU OE1  1 1 
       16 16041 1 1 30 GLU OE2  O  -2.438  17.063   1.324 1.00 . A A . 28 GLU OE2  1 1 
       16 16042 1 1 31 ARG C    C  -5.230  11.138  -3.311 1.00 . A A . 29 ARG C    1 1 
       16 16043 1 1 31 ARG CA   C  -4.935  12.636  -3.349 1.00 . A A . 29 ARG CA   1 1 
       16 16044 1 1 31 ARG CB   C  -5.084  13.155  -4.780 1.00 . A A . 29 ARG CB   1 1 
       16 16045 1 1 31 ARG CD   C  -6.884  14.863  -5.188 1.00 . A A . 29 ARG CD   1 1 
       16 16046 1 1 31 ARG CG   C  -5.417  14.636  -4.858 1.00 . A A . 29 ARG CG   1 1 
       16 16047 1 1 31 ARG CZ   C  -8.247  16.708  -6.090 1.00 . A A . 29 ARG CZ   1 1 
       16 16048 1 1 31 ARG H    H  -2.956  13.370  -3.434 1.00 . A A . 29 ARG H    1 1 
       16 16049 1 1 31 ARG HA   H  -5.645  13.145  -2.716 1.00 . A A . 29 ARG HA   1 1 
       16 16050 1 1 31 ARG HB2  H  -4.159  12.988  -5.310 1.00 . A A . 29 ARG HB2  1 1 
       16 16051 1 1 31 ARG HB3  H  -5.874  12.604  -5.269 1.00 . A A . 29 ARG HB3  1 1 
       16 16052 1 1 31 ARG HD2  H  -7.253  14.009  -5.737 1.00 . A A . 29 ARG HD2  1 1 
       16 16053 1 1 31 ARG HD3  H  -7.436  14.961  -4.264 1.00 . A A . 29 ARG HD3  1 1 
       16 16054 1 1 31 ARG HE   H  -6.312  16.416  -6.483 1.00 . A A . 29 ARG HE   1 1 
       16 16055 1 1 31 ARG HG2  H  -5.198  15.095  -3.905 1.00 . A A . 29 ARG HG2  1 1 
       16 16056 1 1 31 ARG HG3  H  -4.810  15.091  -5.627 1.00 . A A . 29 ARG HG3  1 1 
       16 16057 1 1 31 ARG HH11 H  -9.253  15.444  -4.872 1.00 . A A . 29 ARG HH11 1 1 
       16 16058 1 1 31 ARG HH12 H -10.186  16.751  -5.519 1.00 . A A . 29 ARG HH12 1 1 
       16 16059 1 1 31 ARG HH21 H  -7.538  18.135  -7.334 1.00 . A A . 29 ARG HH21 1 1 
       16 16060 1 1 31 ARG HH22 H  -9.214  18.278  -6.917 1.00 . A A . 29 ARG HH22 1 1 
       16 16061 1 1 31 ARG N    N  -3.600  12.926  -2.845 1.00 . A A . 29 ARG N    1 1 
       16 16062 1 1 31 ARG NE   N  -7.085  16.067  -5.991 1.00 . A A . 29 ARG NE   1 1 
       16 16063 1 1 31 ARG NH1  N  -9.316  16.264  -5.441 1.00 . A A . 29 ARG NH1  1 1 
       16 16064 1 1 31 ARG NH2  N  -8.341  17.796  -6.842 1.00 . A A . 29 ARG NH2  1 1 
       16 16065 1 1 31 ARG O    O  -6.303  10.725  -2.876 1.00 . A A . 29 ARG O    1 1 
       16 16066 1 1 32 ARG C    C  -4.513   8.292  -2.411 1.00 . A A . 30 ARG C    1 1 
       16 16067 1 1 32 ARG CA   C  -4.457   8.884  -3.815 1.00 . A A . 30 ARG CA   1 1 
       16 16068 1 1 32 ARG CB   C  -3.321   8.238  -4.611 1.00 . A A . 30 ARG CB   1 1 
       16 16069 1 1 32 ARG CD   C  -2.634   7.543  -6.929 1.00 . A A . 30 ARG CD   1 1 
       16 16070 1 1 32 ARG CG   C  -3.774   7.619  -5.924 1.00 . A A . 30 ARG CG   1 1 
       16 16071 1 1 32 ARG CZ   C  -1.890   5.730  -8.432 1.00 . A A . 30 ARG CZ   1 1 
       16 16072 1 1 32 ARG H    H  -3.447  10.717  -4.124 1.00 . A A . 30 ARG H    1 1 
       16 16073 1 1 32 ARG HA   H  -5.392   8.677  -4.315 1.00 . A A . 30 ARG HA   1 1 
       16 16074 1 1 32 ARG HB2  H  -2.577   8.989  -4.830 1.00 . A A . 30 ARG HB2  1 1 
       16 16075 1 1 32 ARG HB3  H  -2.874   7.464  -4.011 1.00 . A A . 30 ARG HB3  1 1 
       16 16076 1 1 32 ARG HD2  H  -2.947   8.027  -7.841 1.00 . A A . 30 ARG HD2  1 1 
       16 16077 1 1 32 ARG HD3  H  -1.776   8.059  -6.524 1.00 . A A . 30 ARG HD3  1 1 
       16 16078 1 1 32 ARG HE   H  -2.292   5.517  -6.488 1.00 . A A . 30 ARG HE   1 1 
       16 16079 1 1 32 ARG HG2  H  -4.137   6.620  -5.733 1.00 . A A . 30 ARG HG2  1 1 
       16 16080 1 1 32 ARG HG3  H  -4.568   8.221  -6.340 1.00 . A A . 30 ARG HG3  1 1 
       16 16081 1 1 32 ARG HH11 H  -2.042   7.535  -9.334 1.00 . A A . 30 ARG HH11 1 1 
       16 16082 1 1 32 ARG HH12 H  -1.541   6.234 -10.359 1.00 . A A . 30 ARG HH12 1 1 
       16 16083 1 1 32 ARG HH21 H  -1.629   3.815  -7.842 1.00 . A A . 30 ARG HH21 1 1 
       16 16084 1 1 32 ARG HH22 H  -1.306   4.126  -9.515 1.00 . A A . 30 ARG HH22 1 1 
       16 16085 1 1 32 ARG N    N  -4.282  10.332  -3.782 1.00 . A A . 30 ARG N    1 1 
       16 16086 1 1 32 ARG NE   N  -2.261   6.161  -7.226 1.00 . A A . 30 ARG NE   1 1 
       16 16087 1 1 32 ARG NH1  N  -1.818   6.570  -9.458 1.00 . A A . 30 ARG NH1  1 1 
       16 16088 1 1 32 ARG NH2  N  -1.583   4.452  -8.611 1.00 . A A . 30 ARG NH2  1 1 
       16 16089 1 1 32 ARG O    O  -5.328   7.413  -2.133 1.00 . A A . 30 ARG O    1 1 
       16 16090 1 1 33 ARG C    C  -4.932   8.523   0.542 1.00 . A A . 31 ARG C    1 1 
       16 16091 1 1 33 ARG CA   C  -3.600   8.283  -0.160 1.00 . A A . 31 ARG CA   1 1 
       16 16092 1 1 33 ARG CB   C  -2.470   8.974   0.609 1.00 . A A . 31 ARG CB   1 1 
       16 16093 1 1 33 ARG CD   C  -0.093   8.194   0.874 1.00 . A A . 31 ARG CD   1 1 
       16 16094 1 1 33 ARG CG   C  -1.535   8.009   1.321 1.00 . A A . 31 ARG CG   1 1 
       16 16095 1 1 33 ARG CZ   C   0.846   9.175   2.931 1.00 . A A . 31 ARG CZ   1 1 
       16 16096 1 1 33 ARG H    H  -3.018   9.472  -1.809 1.00 . A A . 31 ARG H    1 1 
       16 16097 1 1 33 ARG HA   H  -3.404   7.221  -0.194 1.00 . A A . 31 ARG HA   1 1 
       16 16098 1 1 33 ARG HB2  H  -1.887   9.561  -0.085 1.00 . A A . 31 ARG HB2  1 1 
       16 16099 1 1 33 ARG HB3  H  -2.903   9.633   1.347 1.00 . A A . 31 ARG HB3  1 1 
       16 16100 1 1 33 ARG HD2  H   0.436   7.264   1.017 1.00 . A A . 31 ARG HD2  1 1 
       16 16101 1 1 33 ARG HD3  H  -0.086   8.453  -0.174 1.00 . A A . 31 ARG HD3  1 1 
       16 16102 1 1 33 ARG HE   H   0.867  10.045   1.136 1.00 . A A . 31 ARG HE   1 1 
       16 16103 1 1 33 ARG HG2  H  -1.597   8.184   2.384 1.00 . A A . 31 ARG HG2  1 1 
       16 16104 1 1 33 ARG HG3  H  -1.845   6.997   1.103 1.00 . A A . 31 ARG HG3  1 1 
       16 16105 1 1 33 ARG HH11 H  -0.005   7.358   3.182 1.00 . A A . 31 ARG HH11 1 1 
       16 16106 1 1 33 ARG HH12 H   0.671   8.063   4.611 1.00 . A A . 31 ARG HH12 1 1 
       16 16107 1 1 33 ARG HH21 H   1.759  10.976   3.015 1.00 . A A . 31 ARG HH21 1 1 
       16 16108 1 1 33 ARG HH22 H   1.672  10.117   4.517 1.00 . A A . 31 ARG HH22 1 1 
       16 16109 1 1 33 ARG N    N  -3.644   8.773  -1.531 1.00 . A A . 31 ARG N    1 1 
       16 16110 1 1 33 ARG NE   N   0.586   9.246   1.628 1.00 . A A . 31 ARG NE   1 1 
       16 16111 1 1 33 ARG NH1  N   0.472   8.111   3.632 1.00 . A A . 31 ARG NH1  1 1 
       16 16112 1 1 33 ARG NH2  N   1.477  10.171   3.538 1.00 . A A . 31 ARG NH2  1 1 
       16 16113 1 1 33 ARG O    O  -5.522   7.607   1.120 1.00 . A A . 31 ARG O    1 1 
       16 16114 1 1 34 GLN C    C  -7.838   9.432   0.466 1.00 . A A . 32 GLN C    1 1 
       16 16115 1 1 34 GLN CA   C  -6.656  10.147   1.115 1.00 . A A . 32 GLN CA   1 1 
       16 16116 1 1 34 GLN CB   C  -6.849  11.661   1.029 1.00 . A A . 32 GLN CB   1 1 
       16 16117 1 1 34 GLN CD   C  -9.111  12.783   1.130 1.00 . A A . 32 GLN CD   1 1 
       16 16118 1 1 34 GLN CG   C  -7.964  12.185   1.920 1.00 . A A . 32 GLN CG   1 1 
       16 16119 1 1 34 GLN H    H  -4.874  10.445   0.012 1.00 . A A . 32 GLN H    1 1 
       16 16120 1 1 34 GLN HA   H  -6.606   9.860   2.155 1.00 . A A . 32 GLN HA   1 1 
       16 16121 1 1 34 GLN HB2  H  -5.929  12.147   1.319 1.00 . A A . 32 GLN HB2  1 1 
       16 16122 1 1 34 GLN HB3  H  -7.079  11.925   0.007 1.00 . A A . 32 GLN HB3  1 1 
       16 16123 1 1 34 GLN HE21 H  -9.819  10.967   0.738 1.00 . A A . 32 GLN HE21 1 1 
       16 16124 1 1 34 GLN HE22 H -10.722  12.283   0.077 1.00 . A A . 32 GLN HE22 1 1 
       16 16125 1 1 34 GLN HG2  H  -8.345  11.369   2.516 1.00 . A A . 32 GLN HG2  1 1 
       16 16126 1 1 34 GLN HG3  H  -7.559  12.946   2.571 1.00 . A A . 32 GLN HG3  1 1 
       16 16127 1 1 34 GLN N    N  -5.396   9.765   0.487 1.00 . A A . 32 GLN N    1 1 
       16 16128 1 1 34 GLN NE2  N  -9.972  11.924   0.594 1.00 . A A . 32 GLN NE2  1 1 
       16 16129 1 1 34 GLN O    O  -8.774   9.017   1.150 1.00 . A A . 32 GLN O    1 1 
       16 16130 1 1 34 GLN OE1  O  -9.224  14.002   1.002 1.00 . A A . 32 GLN OE1  1 1 
       16 16131 1 1 35 GLN C    C  -8.930   7.148  -1.232 1.00 . A A . 33 GLN C    1 1 
       16 16132 1 1 35 GLN CA   C  -8.870   8.629  -1.584 1.00 . A A . 33 GLN CA   1 1 
       16 16133 1 1 35 GLN CB   C  -8.690   8.798  -3.095 1.00 . A A . 33 GLN CB   1 1 
       16 16134 1 1 35 GLN CD   C  -9.708  10.196  -4.935 1.00 . A A . 33 GLN CD   1 1 
       16 16135 1 1 35 GLN CG   C  -9.964   9.206  -3.815 1.00 . A A . 33 GLN CG   1 1 
       16 16136 1 1 35 GLN H    H  -7.024   9.643  -1.352 1.00 . A A . 33 GLN H    1 1 
       16 16137 1 1 35 GLN HA   H  -9.800   9.092  -1.288 1.00 . A A . 33 GLN HA   1 1 
       16 16138 1 1 35 GLN HB2  H  -7.945   9.556  -3.274 1.00 . A A . 33 GLN HB2  1 1 
       16 16139 1 1 35 GLN HB3  H  -8.348   7.864  -3.513 1.00 . A A . 33 GLN HB3  1 1 
       16 16140 1 1 35 GLN HE21 H -10.065  11.717  -3.706 1.00 . A A . 33 GLN HE21 1 1 
       16 16141 1 1 35 GLN HE22 H  -9.666  12.144  -5.331 1.00 . A A . 33 GLN HE22 1 1 
       16 16142 1 1 35 GLN HG2  H -10.424   8.324  -4.235 1.00 . A A . 33 GLN HG2  1 1 
       16 16143 1 1 35 GLN HG3  H -10.637   9.658  -3.102 1.00 . A A . 33 GLN HG3  1 1 
       16 16144 1 1 35 GLN N    N  -7.793   9.292  -0.856 1.00 . A A . 33 GLN N    1 1 
       16 16145 1 1 35 GLN NE2  N  -9.825  11.482  -4.626 1.00 . A A . 33 GLN NE2  1 1 
       16 16146 1 1 35 GLN O    O -10.009   6.592  -1.046 1.00 . A A . 33 GLN O    1 1 
       16 16147 1 1 35 GLN OE1  O  -9.410   9.809  -6.065 1.00 . A A . 33 GLN OE1  1 1 
       16 16148 1 1 36 LEU C    C  -8.264   4.850   0.597 1.00 . A A . 34 LEU C    1 1 
       16 16149 1 1 36 LEU CA   C  -7.702   5.096  -0.801 1.00 . A A . 34 LEU CA   1 1 
       16 16150 1 1 36 LEU CB   C  -6.259   4.592  -0.884 1.00 . A A . 34 LEU CB   1 1 
       16 16151 1 1 36 LEU CD1  C  -4.833   3.620  -2.711 1.00 . A A . 34 LEU CD1  1 1 
       16 16152 1 1 36 LEU CD2  C  -5.885   2.114  -1.013 1.00 . A A . 34 LEU CD2  1 1 
       16 16153 1 1 36 LEU CG   C  -6.044   3.396  -1.818 1.00 . A A . 34 LEU CG   1 1 
       16 16154 1 1 36 LEU H    H  -6.936   7.008  -1.293 1.00 . A A . 34 LEU H    1 1 
       16 16155 1 1 36 LEU HA   H  -8.304   4.559  -1.517 1.00 . A A . 34 LEU HA   1 1 
       16 16156 1 1 36 LEU HB2  H  -5.636   5.407  -1.226 1.00 . A A . 34 LEU HB2  1 1 
       16 16157 1 1 36 LEU HB3  H  -5.937   4.309   0.107 1.00 . A A . 34 LEU HB3  1 1 
       16 16158 1 1 36 LEU HD11 H  -5.064   3.299  -3.716 1.00 . A A . 34 LEU HD11 1 1 
       16 16159 1 1 36 LEU HD12 H  -3.997   3.049  -2.335 1.00 . A A . 34 LEU HD12 1 1 
       16 16160 1 1 36 LEU HD13 H  -4.578   4.669  -2.718 1.00 . A A . 34 LEU HD13 1 1 
       16 16161 1 1 36 LEU HD21 H  -4.865   2.031  -0.666 1.00 . A A . 34 LEU HD21 1 1 
       16 16162 1 1 36 LEU HD22 H  -6.123   1.265  -1.638 1.00 . A A . 34 LEU HD22 1 1 
       16 16163 1 1 36 LEU HD23 H  -6.553   2.134  -0.165 1.00 . A A . 34 LEU HD23 1 1 
       16 16164 1 1 36 LEU HG   H  -6.911   3.286  -2.453 1.00 . A A . 34 LEU HG   1 1 
       16 16165 1 1 36 LEU N    N  -7.767   6.513  -1.136 1.00 . A A . 34 LEU N    1 1 
       16 16166 1 1 36 LEU O    O  -9.014   3.899   0.816 1.00 . A A . 34 LEU O    1 1 
       16 16167 1 1 37 SER C    C  -9.883   5.696   2.982 1.00 . A A . 35 SER C    1 1 
       16 16168 1 1 37 SER CA   C  -8.363   5.596   2.911 1.00 . A A . 35 SER CA   1 1 
       16 16169 1 1 37 SER CB   C  -7.729   6.684   3.782 1.00 . A A . 35 SER CB   1 1 
       16 16170 1 1 37 SER H    H  -7.299   6.456   1.297 1.00 . A A . 35 SER H    1 1 
       16 16171 1 1 37 SER HA   H  -8.060   4.628   3.282 1.00 . A A . 35 SER HA   1 1 
       16 16172 1 1 37 SER HB2  H  -7.468   7.530   3.164 1.00 . A A . 35 SER HB2  1 1 
       16 16173 1 1 37 SER HB3  H  -8.437   6.994   4.538 1.00 . A A . 35 SER HB3  1 1 
       16 16174 1 1 37 SER HG   H  -5.785   6.538   3.959 1.00 . A A . 35 SER HG   1 1 
       16 16175 1 1 37 SER N    N  -7.896   5.715   1.536 1.00 . A A . 35 SER N    1 1 
       16 16176 1 1 37 SER O    O -10.540   4.883   3.628 1.00 . A A . 35 SER O    1 1 
       16 16177 1 1 37 SER OG   O  -6.559   6.208   4.422 1.00 . A A . 35 SER OG   1 1 
       16 16178 1 1 38 SER C    C -12.611   5.874   1.494 1.00 . A A . 36 SER C    1 1 
       16 16179 1 1 38 SER CA   C -11.874   6.934   2.313 1.00 . A A . 36 SER CA   1 1 
       16 16180 1 1 38 SER CB   C -12.187   8.325   1.757 1.00 . A A . 36 SER CB   1 1 
       16 16181 1 1 38 SER H    H  -9.845   7.329   1.833 1.00 . A A . 36 SER H    1 1 
       16 16182 1 1 38 SER HA   H -12.219   6.883   3.334 1.00 . A A . 36 SER HA   1 1 
       16 16183 1 1 38 SER HB2  H -12.036   8.327   0.689 1.00 . A A . 36 SER HB2  1 1 
       16 16184 1 1 38 SER HB3  H -13.215   8.575   1.977 1.00 . A A . 36 SER HB3  1 1 
       16 16185 1 1 38 SER HG   H -11.654  10.181   2.089 1.00 . A A . 36 SER HG   1 1 
       16 16186 1 1 38 SER N    N -10.429   6.710   2.323 1.00 . A A . 36 SER N    1 1 
       16 16187 1 1 38 SER O    O -13.687   5.416   1.880 1.00 . A A . 36 SER O    1 1 
       16 16188 1 1 38 SER OG   O -11.345   9.307   2.337 1.00 . A A . 36 SER OG   1 1 
       16 16189 1 1 39 GLU C    C -12.641   3.120   0.067 1.00 . A A . 37 GLU C    1 1 
       16 16190 1 1 39 GLU CA   C -12.651   4.521  -0.538 1.00 . A A . 37 GLU CA   1 1 
       16 16191 1 1 39 GLU CB   C -11.925   4.507  -1.884 1.00 . A A . 37 GLU CB   1 1 
       16 16192 1 1 39 GLU CD   C -12.978   5.169  -4.082 1.00 . A A . 37 GLU CD   1 1 
       16 16193 1 1 39 GLU CG   C -12.804   4.075  -3.047 1.00 . A A . 37 GLU CG   1 1 
       16 16194 1 1 39 GLU H    H -11.190   5.919   0.093 1.00 . A A . 37 GLU H    1 1 
       16 16195 1 1 39 GLU HA   H -13.675   4.819  -0.700 1.00 . A A . 37 GLU HA   1 1 
       16 16196 1 1 39 GLU HB2  H -11.554   5.499  -2.091 1.00 . A A . 37 GLU HB2  1 1 
       16 16197 1 1 39 GLU HB3  H -11.088   3.826  -1.822 1.00 . A A . 37 GLU HB3  1 1 
       16 16198 1 1 39 GLU HG2  H -12.353   3.218  -3.524 1.00 . A A . 37 GLU HG2  1 1 
       16 16199 1 1 39 GLU HG3  H -13.777   3.803  -2.664 1.00 . A A . 37 GLU HG3  1 1 
       16 16200 1 1 39 GLU N    N -12.038   5.507   0.353 1.00 . A A . 37 GLU N    1 1 
       16 16201 1 1 39 GLU O    O -13.680   2.466   0.153 1.00 . A A . 37 GLU O    1 1 
       16 16202 1 1 39 GLU OE1  O -11.958   5.749  -4.510 1.00 . A A . 37 GLU OE1  1 1 
       16 16203 1 1 39 GLU OE2  O -14.135   5.447  -4.463 1.00 . A A . 37 GLU OE2  1 1 
       16 16204 1 1 40 LEU C    C -11.618   1.320   2.540 1.00 . A A . 38 LEU C    1 1 
       16 16205 1 1 40 LEU CA   C -11.326   1.322   1.040 1.00 . A A . 38 LEU CA   1 1 
       16 16206 1 1 40 LEU CB   C  -9.919   0.784   0.784 1.00 . A A . 38 LEU CB   1 1 
       16 16207 1 1 40 LEU CD1  C  -8.235  -0.200  -0.791 1.00 . A A . 38 LEU CD1  1 1 
       16 16208 1 1 40 LEU CD2  C -10.679  -0.560  -1.195 1.00 . A A . 38 LEU CD2  1 1 
       16 16209 1 1 40 LEU CG   C  -9.625   0.405  -0.669 1.00 . A A . 38 LEU CG   1 1 
       16 16210 1 1 40 LEU H    H -10.667   3.216   0.361 1.00 . A A . 38 LEU H    1 1 
       16 16211 1 1 40 LEU HA   H -12.040   0.678   0.549 1.00 . A A . 38 LEU HA   1 1 
       16 16212 1 1 40 LEU HB2  H  -9.207   1.536   1.090 1.00 . A A . 38 LEU HB2  1 1 
       16 16213 1 1 40 LEU HB3  H  -9.777  -0.092   1.396 1.00 . A A . 38 LEU HB3  1 1 
       16 16214 1 1 40 LEU HD11 H  -8.253  -1.219  -0.434 1.00 . A A . 38 LEU HD11 1 1 
       16 16215 1 1 40 LEU HD12 H  -7.538   0.376  -0.201 1.00 . A A . 38 LEU HD12 1 1 
       16 16216 1 1 40 LEU HD13 H  -7.925  -0.187  -1.826 1.00 . A A . 38 LEU HD13 1 1 
       16 16217 1 1 40 LEU HD21 H -11.279  -0.922  -0.373 1.00 . A A . 38 LEU HD21 1 1 
       16 16218 1 1 40 LEU HD22 H -10.195  -1.394  -1.682 1.00 . A A . 38 LEU HD22 1 1 
       16 16219 1 1 40 LEU HD23 H -11.312  -0.048  -1.905 1.00 . A A . 38 LEU HD23 1 1 
       16 16220 1 1 40 LEU HG   H  -9.653   1.297  -1.278 1.00 . A A . 38 LEU HG   1 1 
       16 16221 1 1 40 LEU N    N -11.464   2.656   0.466 1.00 . A A . 38 LEU N    1 1 
       16 16222 1 1 40 LEU O    O -11.835   0.264   3.134 1.00 . A A . 38 LEU O    1 1 
       16 16223 1 1 41 GLY C    C -10.703   2.157   5.411 1.00 . A A . 39 GLY C    1 1 
       16 16224 1 1 41 GLY CA   C -11.884   2.600   4.570 1.00 . A A . 39 GLY CA   1 1 
       16 16225 1 1 41 GLY H    H -11.439   3.311   2.627 1.00 . A A . 39 GLY H    1 1 
       16 16226 1 1 41 GLY HA2  H -12.120   3.626   4.811 1.00 . A A . 39 GLY HA2  1 1 
       16 16227 1 1 41 GLY HA3  H -12.735   1.981   4.812 1.00 . A A . 39 GLY HA3  1 1 
       16 16228 1 1 41 GLY N    N -11.619   2.500   3.147 1.00 . A A . 39 GLY N    1 1 
       16 16229 1 1 41 GLY O    O -10.864   1.415   6.380 1.00 . A A . 39 GLY O    1 1 
       16 16230 1 1 42 LEU C    C  -7.546   3.510   6.214 1.00 . A A . 40 LEU C    1 1 
       16 16231 1 1 42 LEU CA   C  -8.296   2.260   5.765 1.00 . A A . 40 LEU CA   1 1 
       16 16232 1 1 42 LEU CB   C  -7.385   1.397   4.888 1.00 . A A . 40 LEU CB   1 1 
       16 16233 1 1 42 LEU CD1  C  -7.459  -0.455   3.204 1.00 . A A . 40 LEU CD1  1 1 
       16 16234 1 1 42 LEU CD2  C  -7.464  -0.990   5.646 1.00 . A A . 40 LEU CD2  1 1 
       16 16235 1 1 42 LEU CG   C  -7.918  -0.003   4.581 1.00 . A A . 40 LEU CG   1 1 
       16 16236 1 1 42 LEU H    H  -9.446   3.201   4.257 1.00 . A A . 40 LEU H    1 1 
       16 16237 1 1 42 LEU HA   H  -8.583   1.694   6.638 1.00 . A A . 40 LEU HA   1 1 
       16 16238 1 1 42 LEU HB2  H  -7.227   1.914   3.953 1.00 . A A . 40 LEU HB2  1 1 
       16 16239 1 1 42 LEU HB3  H  -6.433   1.294   5.388 1.00 . A A . 40 LEU HB3  1 1 
       16 16240 1 1 42 LEU HD11 H  -7.466  -1.534   3.158 1.00 . A A . 40 LEU HD11 1 1 
       16 16241 1 1 42 LEU HD12 H  -6.458  -0.094   3.020 1.00 . A A . 40 LEU HD12 1 1 
       16 16242 1 1 42 LEU HD13 H  -8.128  -0.059   2.454 1.00 . A A . 40 LEU HD13 1 1 
       16 16243 1 1 42 LEU HD21 H  -6.572  -1.498   5.310 1.00 . A A . 40 LEU HD21 1 1 
       16 16244 1 1 42 LEU HD22 H  -8.246  -1.715   5.821 1.00 . A A . 40 LEU HD22 1 1 
       16 16245 1 1 42 LEU HD23 H  -7.254  -0.460   6.563 1.00 . A A . 40 LEU HD23 1 1 
       16 16246 1 1 42 LEU HG   H  -8.998   0.020   4.583 1.00 . A A . 40 LEU HG   1 1 
       16 16247 1 1 42 LEU N    N  -9.511   2.613   5.039 1.00 . A A . 40 LEU N    1 1 
       16 16248 1 1 42 LEU O    O  -7.881   4.625   5.814 1.00 . A A . 40 LEU O    1 1 
       16 16249 1 1 43 ASN C    C  -4.656   4.819   6.540 1.00 . A A . 41 ASN C    1 1 
       16 16250 1 1 43 ASN CA   C  -5.729   4.425   7.549 1.00 . A A . 41 ASN CA   1 1 
       16 16251 1 1 43 ASN CB   C  -5.078   4.050   8.881 1.00 . A A . 41 ASN CB   1 1 
       16 16252 1 1 43 ASN CG   C  -4.927   5.241   9.806 1.00 . A A . 41 ASN CG   1 1 
       16 16253 1 1 43 ASN H    H  -6.310   2.402   7.328 1.00 . A A . 41 ASN H    1 1 
       16 16254 1 1 43 ASN HA   H  -6.387   5.266   7.704 1.00 . A A . 41 ASN HA   1 1 
       16 16255 1 1 43 ASN HB2  H  -5.687   3.308   9.376 1.00 . A A . 41 ASN HB2  1 1 
       16 16256 1 1 43 ASN HB3  H  -4.098   3.637   8.692 1.00 . A A . 41 ASN HB3  1 1 
       16 16257 1 1 43 ASN HD21 H  -3.051   4.722  10.209 1.00 . A A . 41 ASN HD21 1 1 
       16 16258 1 1 43 ASN HD22 H  -3.622   6.146  11.003 1.00 . A A . 41 ASN HD22 1 1 
       16 16259 1 1 43 ASN N    N  -6.529   3.315   7.046 1.00 . A A . 41 ASN N    1 1 
       16 16260 1 1 43 ASN ND2  N  -3.748   5.385  10.399 1.00 . A A . 41 ASN ND2  1 1 
       16 16261 1 1 43 ASN O    O  -4.043   3.961   5.903 1.00 . A A . 41 ASN O    1 1 
       16 16262 1 1 43 ASN OD1  O  -5.860   6.024   9.987 1.00 . A A . 41 ASN OD1  1 1 
       16 16263 1 1 44 GLU C    C  -2.081   5.945   5.687 1.00 . A A . 42 GLU C    1 1 
       16 16264 1 1 44 GLU CA   C  -3.427   6.630   5.467 1.00 . A A . 42 GLU CA   1 1 
       16 16265 1 1 44 GLU CB   C  -3.274   8.144   5.628 1.00 . A A . 42 GLU CB   1 1 
       16 16266 1 1 44 GLU CD   C  -4.694  10.212   5.334 1.00 . A A . 42 GLU CD   1 1 
       16 16267 1 1 44 GLU CG   C  -4.160   8.947   4.691 1.00 . A A . 42 GLU CG   1 1 
       16 16268 1 1 44 GLU H    H  -4.948   6.757   6.935 1.00 . A A . 42 GLU H    1 1 
       16 16269 1 1 44 GLU HA   H  -3.768   6.416   4.465 1.00 . A A . 42 GLU HA   1 1 
       16 16270 1 1 44 GLU HB2  H  -3.523   8.413   6.643 1.00 . A A . 42 GLU HB2  1 1 
       16 16271 1 1 44 GLU HB3  H  -2.246   8.412   5.435 1.00 . A A . 42 GLU HB3  1 1 
       16 16272 1 1 44 GLU HG2  H  -3.585   9.221   3.819 1.00 . A A . 42 GLU HG2  1 1 
       16 16273 1 1 44 GLU HG3  H  -4.996   8.333   4.390 1.00 . A A . 42 GLU HG3  1 1 
       16 16274 1 1 44 GLU N    N  -4.430   6.122   6.400 1.00 . A A . 42 GLU N    1 1 
       16 16275 1 1 44 GLU O    O  -1.391   5.590   4.732 1.00 . A A . 42 GLU O    1 1 
       16 16276 1 1 44 GLU OE1  O  -4.968  10.188   6.552 1.00 . A A . 42 GLU OE1  1 1 
       16 16277 1 1 44 GLU OE2  O  -4.839  11.227   4.620 1.00 . A A . 42 GLU OE2  1 1 
       16 16278 1 1 45 ALA C    C  -0.444   3.662   6.841 1.00 . A A . 43 ALA C    1 1 
       16 16279 1 1 45 ALA CA   C  -0.461   5.115   7.301 1.00 . A A . 43 ALA CA   1 1 
       16 16280 1 1 45 ALA CB   C  -0.226   5.197   8.801 1.00 . A A . 43 ALA CB   1 1 
       16 16281 1 1 45 ALA H    H  -2.315   6.064   7.668 1.00 . A A . 43 ALA H    1 1 
       16 16282 1 1 45 ALA HA   H   0.337   5.649   6.805 1.00 . A A . 43 ALA HA   1 1 
       16 16283 1 1 45 ALA HB1  H   0.796   4.927   9.021 1.00 . A A . 43 ALA HB1  1 1 
       16 16284 1 1 45 ALA HB2  H  -0.895   4.517   9.307 1.00 . A A . 43 ALA HB2  1 1 
       16 16285 1 1 45 ALA HB3  H  -0.413   6.205   9.140 1.00 . A A . 43 ALA HB3  1 1 
       16 16286 1 1 45 ALA N    N  -1.720   5.760   6.952 1.00 . A A . 43 ALA N    1 1 
       16 16287 1 1 45 ALA O    O   0.605   3.126   6.481 1.00 . A A . 43 ALA O    1 1 
       16 16288 1 1 46 GLN C    C  -1.498   1.498   4.944 1.00 . A A . 44 GLN C    1 1 
       16 16289 1 1 46 GLN CA   C  -1.724   1.634   6.443 1.00 . A A . 44 GLN CA   1 1 
       16 16290 1 1 46 GLN CB   C  -3.099   1.075   6.819 1.00 . A A . 44 GLN CB   1 1 
       16 16291 1 1 46 GLN CD   C  -4.411  -0.127   8.611 1.00 . A A . 44 GLN CD   1 1 
       16 16292 1 1 46 GLN CG   C  -3.265   0.818   8.308 1.00 . A A . 44 GLN CG   1 1 
       16 16293 1 1 46 GLN H    H  -2.413   3.506   7.154 1.00 . A A . 44 GLN H    1 1 
       16 16294 1 1 46 GLN HA   H  -0.962   1.072   6.962 1.00 . A A . 44 GLN HA   1 1 
       16 16295 1 1 46 GLN HB2  H  -3.857   1.780   6.511 1.00 . A A . 44 GLN HB2  1 1 
       16 16296 1 1 46 GLN HB3  H  -3.252   0.144   6.295 1.00 . A A . 44 GLN HB3  1 1 
       16 16297 1 1 46 GLN HE21 H  -3.527  -0.697  10.299 1.00 . A A . 44 GLN HE21 1 1 
       16 16298 1 1 46 GLN HE22 H  -5.046  -1.446   9.957 1.00 . A A . 44 GLN HE22 1 1 
       16 16299 1 1 46 GLN HG2  H  -2.352   0.384   8.688 1.00 . A A . 44 GLN HG2  1 1 
       16 16300 1 1 46 GLN HG3  H  -3.450   1.758   8.804 1.00 . A A . 44 GLN HG3  1 1 
       16 16301 1 1 46 GLN N    N  -1.612   3.027   6.856 1.00 . A A . 44 GLN N    1 1 
       16 16302 1 1 46 GLN NE2  N  -4.318  -0.828   9.736 1.00 . A A . 44 GLN NE2  1 1 
       16 16303 1 1 46 GLN O    O  -0.768   0.614   4.495 1.00 . A A . 44 GLN O    1 1 
       16 16304 1 1 46 GLN OE1  O  -5.370  -0.226   7.845 1.00 . A A . 44 GLN OE1  1 1 
       16 16305 1 1 47 ILE C    C  -0.524   2.695   2.340 1.00 . A A . 45 ILE C    1 1 
       16 16306 1 1 47 ILE CA   C  -1.961   2.363   2.724 1.00 . A A . 45 ILE CA   1 1 
       16 16307 1 1 47 ILE CB   C  -2.914   3.363   2.038 1.00 . A A . 45 ILE CB   1 1 
       16 16308 1 1 47 ILE CD1  C  -5.084   4.429   2.830 1.00 . A A . 45 ILE CD1  1 1 
       16 16309 1 1 47 ILE CG1  C  -4.350   3.144   2.516 1.00 . A A . 45 ILE CG1  1 1 
       16 16310 1 1 47 ILE CG2  C  -2.827   3.226   0.525 1.00 . A A . 45 ILE CG2  1 1 
       16 16311 1 1 47 ILE H    H  -2.677   3.073   4.585 1.00 . A A . 45 ILE H    1 1 
       16 16312 1 1 47 ILE HA   H  -2.200   1.368   2.376 1.00 . A A . 45 ILE HA   1 1 
       16 16313 1 1 47 ILE HB   H  -2.602   4.362   2.303 1.00 . A A . 45 ILE HB   1 1 
       16 16314 1 1 47 ILE HD11 H  -4.506   5.269   2.477 1.00 . A A . 45 ILE HD11 1 1 
       16 16315 1 1 47 ILE HD12 H  -5.222   4.511   3.898 1.00 . A A . 45 ILE HD12 1 1 
       16 16316 1 1 47 ILE HD13 H  -6.047   4.423   2.342 1.00 . A A . 45 ILE HD13 1 1 
       16 16317 1 1 47 ILE HG12 H  -4.905   2.626   1.748 1.00 . A A . 45 ILE HG12 1 1 
       16 16318 1 1 47 ILE HG13 H  -4.338   2.541   3.413 1.00 . A A . 45 ILE HG13 1 1 
       16 16319 1 1 47 ILE HG21 H  -2.038   3.862   0.151 1.00 . A A . 45 ILE HG21 1 1 
       16 16320 1 1 47 ILE HG22 H  -3.767   3.521   0.082 1.00 . A A . 45 ILE HG22 1 1 
       16 16321 1 1 47 ILE HG23 H  -2.614   2.199   0.268 1.00 . A A . 45 ILE HG23 1 1 
       16 16322 1 1 47 ILE N    N  -2.115   2.384   4.172 1.00 . A A . 45 ILE N    1 1 
       16 16323 1 1 47 ILE O    O   0.051   2.072   1.448 1.00 . A A . 45 ILE O    1 1 
       16 16324 1 1 48 LYS C    C   2.388   2.925   2.966 1.00 . A A . 46 LYS C    1 1 
       16 16325 1 1 48 LYS CA   C   1.425   4.090   2.772 1.00 . A A . 46 LYS CA   1 1 
       16 16326 1 1 48 LYS CB   C   1.816   5.243   3.697 1.00 . A A . 46 LYS CB   1 1 
       16 16327 1 1 48 LYS CD   C   4.271   5.768   3.562 1.00 . A A . 46 LYS CD   1 1 
       16 16328 1 1 48 LYS CE   C   4.826   6.750   4.583 1.00 . A A . 46 LYS CE   1 1 
       16 16329 1 1 48 LYS CG   C   2.873   6.163   3.110 1.00 . A A . 46 LYS CG   1 1 
       16 16330 1 1 48 LYS H    H  -0.460   4.130   3.732 1.00 . A A . 46 LYS H    1 1 
       16 16331 1 1 48 LYS HA   H   1.485   4.425   1.747 1.00 . A A . 46 LYS HA   1 1 
       16 16332 1 1 48 LYS HB2  H   0.937   5.830   3.914 1.00 . A A . 46 LYS HB2  1 1 
       16 16333 1 1 48 LYS HB3  H   2.199   4.833   4.620 1.00 . A A . 46 LYS HB3  1 1 
       16 16334 1 1 48 LYS HD2  H   4.231   4.785   4.008 1.00 . A A . 46 LYS HD2  1 1 
       16 16335 1 1 48 LYS HD3  H   4.924   5.748   2.703 1.00 . A A . 46 LYS HD3  1 1 
       16 16336 1 1 48 LYS HE2  H   4.011   7.332   4.985 1.00 . A A . 46 LYS HE2  1 1 
       16 16337 1 1 48 LYS HE3  H   5.297   6.192   5.380 1.00 . A A . 46 LYS HE3  1 1 
       16 16338 1 1 48 LYS HG2  H   2.826   6.107   2.033 1.00 . A A . 46 LYS HG2  1 1 
       16 16339 1 1 48 LYS HG3  H   2.673   7.175   3.428 1.00 . A A . 46 LYS HG3  1 1 
       16 16340 1 1 48 LYS HZ1  H   5.346   8.472   3.522 1.00 . A A . 46 LYS HZ1  1 1 
       16 16341 1 1 48 LYS HZ2  H   6.393   7.169   3.266 1.00 . A A . 46 LYS HZ2  1 1 
       16 16342 1 1 48 LYS HZ3  H   6.465   8.038   4.714 1.00 . A A . 46 LYS HZ3  1 1 
       16 16343 1 1 48 LYS N    N   0.050   3.676   3.029 1.00 . A A . 46 LYS N    1 1 
       16 16344 1 1 48 LYS NZ   N   5.827   7.672   3.979 1.00 . A A . 46 LYS NZ   1 1 
       16 16345 1 1 48 LYS O    O   3.272   2.692   2.142 1.00 . A A . 46 LYS O    1 1 
       16 16346 1 1 49 ILE C    C   2.858  -0.067   3.354 1.00 . A A . 47 ILE C    1 1 
       16 16347 1 1 49 ILE CA   C   3.068   1.055   4.365 1.00 . A A . 47 ILE CA   1 1 
       16 16348 1 1 49 ILE CB   C   2.813   0.512   5.787 1.00 . A A . 47 ILE CB   1 1 
       16 16349 1 1 49 ILE CD1  C   2.355   1.366   8.140 1.00 . A A . 47 ILE CD1  1 1 
       16 16350 1 1 49 ILE CG1  C   3.066   1.605   6.825 1.00 . A A . 47 ILE CG1  1 1 
       16 16351 1 1 49 ILE CG2  C   3.696  -0.698   6.065 1.00 . A A . 47 ILE CG2  1 1 
       16 16352 1 1 49 ILE H    H   1.490   2.429   4.687 1.00 . A A . 47 ILE H    1 1 
       16 16353 1 1 49 ILE HA   H   4.094   1.387   4.307 1.00 . A A . 47 ILE HA   1 1 
       16 16354 1 1 49 ILE HB   H   1.783   0.196   5.849 1.00 . A A . 47 ILE HB   1 1 
       16 16355 1 1 49 ILE HD11 H   1.441   1.939   8.166 1.00 . A A . 47 ILE HD11 1 1 
       16 16356 1 1 49 ILE HD12 H   2.995   1.672   8.955 1.00 . A A . 47 ILE HD12 1 1 
       16 16357 1 1 49 ILE HD13 H   2.124   0.315   8.238 1.00 . A A . 47 ILE HD13 1 1 
       16 16358 1 1 49 ILE HG12 H   4.125   1.664   7.027 1.00 . A A . 47 ILE HG12 1 1 
       16 16359 1 1 49 ILE HG13 H   2.727   2.552   6.432 1.00 . A A . 47 ILE HG13 1 1 
       16 16360 1 1 49 ILE HG21 H   3.607  -0.976   7.104 1.00 . A A . 47 ILE HG21 1 1 
       16 16361 1 1 49 ILE HG22 H   4.725  -0.451   5.846 1.00 . A A . 47 ILE HG22 1 1 
       16 16362 1 1 49 ILE HG23 H   3.384  -1.523   5.442 1.00 . A A . 47 ILE HG23 1 1 
       16 16363 1 1 49 ILE N    N   2.211   2.195   4.064 1.00 . A A . 47 ILE N    1 1 
       16 16364 1 1 49 ILE O    O   3.814  -0.704   2.917 1.00 . A A . 47 ILE O    1 1 
       16 16365 1 1 50 TRP C    C   1.957  -1.092   0.687 1.00 . A A . 48 TRP C    1 1 
       16 16366 1 1 50 TRP CA   C   1.278  -1.352   2.025 1.00 . A A . 48 TRP CA   1 1 
       16 16367 1 1 50 TRP CB   C  -0.237  -1.448   1.831 1.00 . A A . 48 TRP CB   1 1 
       16 16368 1 1 50 TRP CD1  C  -1.098  -3.763   1.145 1.00 . A A . 48 TRP CD1  1 1 
       16 16369 1 1 50 TRP CD2  C  -0.626  -2.411  -0.576 1.00 . A A . 48 TRP CD2  1 1 
       16 16370 1 1 50 TRP CE2  C  -1.082  -3.642  -1.084 1.00 . A A . 48 TRP CE2  1 1 
       16 16371 1 1 50 TRP CE3  C  -0.269  -1.401  -1.477 1.00 . A A . 48 TRP CE3  1 1 
       16 16372 1 1 50 TRP CG   C  -0.643  -2.509   0.853 1.00 . A A . 48 TRP CG   1 1 
       16 16373 1 1 50 TRP CH2  C  -0.835  -2.884  -3.308 1.00 . A A . 48 TRP CH2  1 1 
       16 16374 1 1 50 TRP CZ2  C  -1.191  -3.890  -2.451 1.00 . A A . 48 TRP CZ2  1 1 
       16 16375 1 1 50 TRP CZ3  C  -0.378  -1.649  -2.832 1.00 . A A . 48 TRP CZ3  1 1 
       16 16376 1 1 50 TRP H    H   0.881   0.239   3.366 1.00 . A A . 48 TRP H    1 1 
       16 16377 1 1 50 TRP HA   H   1.642  -2.287   2.423 1.00 . A A . 48 TRP HA   1 1 
       16 16378 1 1 50 TRP HB2  H  -0.702  -1.674   2.780 1.00 . A A . 48 TRP HB2  1 1 
       16 16379 1 1 50 TRP HB3  H  -0.609  -0.501   1.471 1.00 . A A . 48 TRP HB3  1 1 
       16 16380 1 1 50 TRP HD1  H  -1.226  -4.146   2.147 1.00 . A A . 48 TRP HD1  1 1 
       16 16381 1 1 50 TRP HE1  H  -1.702  -5.369  -0.066 1.00 . A A . 48 TRP HE1  1 1 
       16 16382 1 1 50 TRP HE3  H   0.084  -0.441  -1.130 1.00 . A A . 48 TRP HE3  1 1 
       16 16383 1 1 50 TRP HH2  H  -0.903  -3.034  -4.375 1.00 . A A . 48 TRP HH2  1 1 
       16 16384 1 1 50 TRP HZ2  H  -1.542  -4.836  -2.833 1.00 . A A . 48 TRP HZ2  1 1 
       16 16385 1 1 50 TRP HZ3  H  -0.105  -0.882  -3.542 1.00 . A A . 48 TRP HZ3  1 1 
       16 16386 1 1 50 TRP N    N   1.603  -0.302   2.984 1.00 . A A . 48 TRP N    1 1 
       16 16387 1 1 50 TRP NE1  N  -1.365  -4.450  -0.014 1.00 . A A . 48 TRP NE1  1 1 
       16 16388 1 1 50 TRP O    O   2.532  -2.000   0.086 1.00 . A A . 48 TRP O    1 1 
       16 16389 1 1 51 PHE C    C   4.024   0.355  -0.970 1.00 . A A . 49 PHE C    1 1 
       16 16390 1 1 51 PHE CA   C   2.510   0.523  -1.041 1.00 . A A . 49 PHE CA   1 1 
       16 16391 1 1 51 PHE CB   C   2.155   1.967  -1.405 1.00 . A A . 49 PHE CB   1 1 
       16 16392 1 1 51 PHE CD1  C  -0.219   1.907  -2.217 1.00 . A A . 49 PHE CD1  1 1 
       16 16393 1 1 51 PHE CD2  C   1.511   2.333  -3.802 1.00 . A A . 49 PHE CD2  1 1 
       16 16394 1 1 51 PHE CE1  C  -1.165   2.002  -3.220 1.00 . A A . 49 PHE CE1  1 1 
       16 16395 1 1 51 PHE CE2  C   0.570   2.427  -4.809 1.00 . A A . 49 PHE CE2  1 1 
       16 16396 1 1 51 PHE CG   C   1.129   2.072  -2.496 1.00 . A A . 49 PHE CG   1 1 
       16 16397 1 1 51 PHE CZ   C  -0.770   2.262  -4.518 1.00 . A A . 49 PHE CZ   1 1 
       16 16398 1 1 51 PHE H    H   1.426   0.835   0.749 1.00 . A A . 49 PHE H    1 1 
       16 16399 1 1 51 PHE HA   H   2.123  -0.137  -1.803 1.00 . A A . 49 PHE HA   1 1 
       16 16400 1 1 51 PHE HB2  H   1.761   2.464  -0.531 1.00 . A A . 49 PHE HB2  1 1 
       16 16401 1 1 51 PHE HB3  H   3.046   2.479  -1.735 1.00 . A A . 49 PHE HB3  1 1 
       16 16402 1 1 51 PHE HD1  H  -0.529   1.704  -1.203 1.00 . A A . 49 PHE HD1  1 1 
       16 16403 1 1 51 PHE HD2  H   2.559   2.462  -4.031 1.00 . A A . 49 PHE HD2  1 1 
       16 16404 1 1 51 PHE HE1  H  -2.212   1.872  -2.989 1.00 . A A . 49 PHE HE1  1 1 
       16 16405 1 1 51 PHE HE2  H   0.881   2.631  -5.823 1.00 . A A . 49 PHE HE2  1 1 
       16 16406 1 1 51 PHE HZ   H  -1.508   2.336  -5.304 1.00 . A A . 49 PHE HZ   1 1 
       16 16407 1 1 51 PHE N    N   1.894   0.152   0.225 1.00 . A A . 49 PHE N    1 1 
       16 16408 1 1 51 PHE O    O   4.636  -0.240  -1.858 1.00 . A A . 49 PHE O    1 1 
       16 16409 1 1 52 GLN C    C   6.506  -0.664   0.434 1.00 . A A . 50 GLN C    1 1 
       16 16410 1 1 52 GLN CA   C   6.065   0.788   0.283 1.00 . A A . 50 GLN CA   1 1 
       16 16411 1 1 52 GLN CB   C   6.496   1.596   1.509 1.00 . A A . 50 GLN CB   1 1 
       16 16412 1 1 52 GLN CD   C   8.175   3.227   2.462 1.00 . A A . 50 GLN CD   1 1 
       16 16413 1 1 52 GLN CG   C   7.878   2.212   1.374 1.00 . A A . 50 GLN CG   1 1 
       16 16414 1 1 52 GLN H    H   4.081   1.342   0.767 1.00 . A A . 50 GLN H    1 1 
       16 16415 1 1 52 GLN HA   H   6.540   1.205  -0.593 1.00 . A A . 50 GLN HA   1 1 
       16 16416 1 1 52 GLN HB2  H   5.783   2.393   1.669 1.00 . A A . 50 GLN HB2  1 1 
       16 16417 1 1 52 GLN HB3  H   6.497   0.947   2.372 1.00 . A A . 50 GLN HB3  1 1 
       16 16418 1 1 52 GLN HE21 H   8.697   1.772   3.711 1.00 . A A . 50 GLN HE21 1 1 
       16 16419 1 1 52 GLN HE22 H   8.800   3.376   4.343 1.00 . A A . 50 GLN HE22 1 1 
       16 16420 1 1 52 GLN HG2  H   8.616   1.425   1.428 1.00 . A A . 50 GLN HG2  1 1 
       16 16421 1 1 52 GLN HG3  H   7.948   2.704   0.414 1.00 . A A . 50 GLN HG3  1 1 
       16 16422 1 1 52 GLN N    N   4.622   0.882   0.093 1.00 . A A . 50 GLN N    1 1 
       16 16423 1 1 52 GLN NE2  N   8.600   2.743   3.622 1.00 . A A . 50 GLN NE2  1 1 
       16 16424 1 1 52 GLN O    O   7.524  -1.073  -0.126 1.00 . A A . 50 GLN O    1 1 
       16 16425 1 1 52 GLN OE1  O   8.025   4.432   2.259 1.00 . A A . 50 GLN OE1  1 1 
       16 16426 1 1 53 ASN C    C   5.930  -3.643   0.119 1.00 . A A . 51 ASN C    1 1 
       16 16427 1 1 53 ASN CA   C   6.060  -2.848   1.413 1.00 . A A . 51 ASN CA   1 1 
       16 16428 1 1 53 ASN CB   C   5.150  -3.450   2.488 1.00 . A A . 51 ASN CB   1 1 
       16 16429 1 1 53 ASN CG   C   5.926  -3.945   3.693 1.00 . A A . 51 ASN CG   1 1 
       16 16430 1 1 53 ASN H    H   4.939  -1.061   1.616 1.00 . A A . 51 ASN H    1 1 
       16 16431 1 1 53 ASN HA   H   7.085  -2.902   1.750 1.00 . A A . 51 ASN HA   1 1 
       16 16432 1 1 53 ASN HB2  H   4.450  -2.701   2.820 1.00 . A A . 51 ASN HB2  1 1 
       16 16433 1 1 53 ASN HB3  H   4.606  -4.283   2.067 1.00 . A A . 51 ASN HB3  1 1 
       16 16434 1 1 53 ASN HD21 H   6.717  -2.140   3.956 1.00 . A A . 51 ASN HD21 1 1 
       16 16435 1 1 53 ASN HD22 H   7.208  -3.347   5.090 1.00 . A A . 51 ASN HD22 1 1 
       16 16436 1 1 53 ASN N    N   5.738  -1.442   1.194 1.00 . A A . 51 ASN N    1 1 
       16 16437 1 1 53 ASN ND2  N   6.695  -3.054   4.309 1.00 . A A . 51 ASN ND2  1 1 
       16 16438 1 1 53 ASN O    O   6.715  -4.552  -0.143 1.00 . A A . 51 ASN O    1 1 
       16 16439 1 1 53 ASN OD1  O   5.837  -5.114   4.066 1.00 . A A . 51 ASN OD1  1 1 
       16 16440 1 1 54 LYS C    C   5.856  -3.728  -2.919 1.00 . A A . 52 LYS C    1 1 
       16 16441 1 1 54 LYS CA   C   4.704  -3.980  -1.953 1.00 . A A . 52 LYS CA   1 1 
       16 16442 1 1 54 LYS CB   C   3.382  -3.525  -2.576 1.00 . A A . 52 LYS CB   1 1 
       16 16443 1 1 54 LYS CD   C   1.666  -4.646  -4.034 1.00 . A A . 52 LYS CD   1 1 
       16 16444 1 1 54 LYS CE   C   2.236  -5.734  -4.931 1.00 . A A . 52 LYS CE   1 1 
       16 16445 1 1 54 LYS CG   C   2.347  -4.633  -2.674 1.00 . A A . 52 LYS CG   1 1 
       16 16446 1 1 54 LYS H    H   4.338  -2.561  -0.426 1.00 . A A . 52 LYS H    1 1 
       16 16447 1 1 54 LYS HA   H   4.649  -5.039  -1.748 1.00 . A A . 52 LYS HA   1 1 
       16 16448 1 1 54 LYS HB2  H   2.970  -2.728  -1.975 1.00 . A A . 52 LYS HB2  1 1 
       16 16449 1 1 54 LYS HB3  H   3.574  -3.152  -3.571 1.00 . A A . 52 LYS HB3  1 1 
       16 16450 1 1 54 LYS HD2  H   0.610  -4.826  -3.896 1.00 . A A . 52 LYS HD2  1 1 
       16 16451 1 1 54 LYS HD3  H   1.813  -3.687  -4.508 1.00 . A A . 52 LYS HD3  1 1 
       16 16452 1 1 54 LYS HE2  H   1.920  -5.549  -5.946 1.00 . A A . 52 LYS HE2  1 1 
       16 16453 1 1 54 LYS HE3  H   3.314  -5.697  -4.878 1.00 . A A . 52 LYS HE3  1 1 
       16 16454 1 1 54 LYS HG2  H   2.836  -5.583  -2.519 1.00 . A A . 52 LYS HG2  1 1 
       16 16455 1 1 54 LYS HG3  H   1.599  -4.482  -1.908 1.00 . A A . 52 LYS HG3  1 1 
       16 16456 1 1 54 LYS HZ1  H   2.146  -7.321  -3.577 1.00 . A A . 52 LYS HZ1  1 1 
       16 16457 1 1 54 LYS HZ2  H   2.115  -7.802  -5.198 1.00 . A A . 52 LYS HZ2  1 1 
       16 16458 1 1 54 LYS HZ3  H   0.737  -7.121  -4.492 1.00 . A A . 52 LYS HZ3  1 1 
       16 16459 1 1 54 LYS N    N   4.933  -3.294  -0.688 1.00 . A A . 52 LYS N    1 1 
       16 16460 1 1 54 LYS NZ   N   1.776  -7.090  -4.521 1.00 . A A . 52 LYS NZ   1 1 
       16 16461 1 1 54 LYS O    O   6.246  -4.615  -3.676 1.00 . A A . 52 LYS O    1 1 
       16 16462 1 1 55 ARG C    C   8.762  -2.945  -3.387 1.00 . A A . 53 ARG C    1 1 
       16 16463 1 1 55 ARG CA   C   7.513  -2.152  -3.753 1.00 . A A . 53 ARG CA   1 1 
       16 16464 1 1 55 ARG CB   C   7.799  -0.652  -3.654 1.00 . A A . 53 ARG CB   1 1 
       16 16465 1 1 55 ARG CD   C   8.515   1.413  -4.896 1.00 . A A . 53 ARG CD   1 1 
       16 16466 1 1 55 ARG CG   C   8.594  -0.104  -4.827 1.00 . A A . 53 ARG CG   1 1 
       16 16467 1 1 55 ARG CZ   C  10.780   2.389  -4.788 1.00 . A A . 53 ARG CZ   1 1 
       16 16468 1 1 55 ARG H    H   6.049  -1.852  -2.253 1.00 . A A . 53 ARG H    1 1 
       16 16469 1 1 55 ARG HA   H   7.232  -2.392  -4.768 1.00 . A A . 53 ARG HA   1 1 
       16 16470 1 1 55 ARG HB2  H   6.858  -0.121  -3.606 1.00 . A A . 53 ARG HB2  1 1 
       16 16471 1 1 55 ARG HB3  H   8.356  -0.462  -2.749 1.00 . A A . 53 ARG HB3  1 1 
       16 16472 1 1 55 ARG HD2  H   7.660   1.687  -5.496 1.00 . A A . 53 ARG HD2  1 1 
       16 16473 1 1 55 ARG HD3  H   8.389   1.801  -3.896 1.00 . A A . 53 ARG HD3  1 1 
       16 16474 1 1 55 ARG HE   H   9.731   2.109  -6.462 1.00 . A A . 53 ARG HE   1 1 
       16 16475 1 1 55 ARG HG2  H   9.628  -0.395  -4.716 1.00 . A A . 53 ARG HG2  1 1 
       16 16476 1 1 55 ARG HG3  H   8.199  -0.519  -5.743 1.00 . A A . 53 ARG HG3  1 1 
       16 16477 1 1 55 ARG HH11 H  10.020   1.864  -2.987 1.00 . A A . 53 ARG HH11 1 1 
       16 16478 1 1 55 ARG HH12 H  11.606   2.555  -2.950 1.00 . A A . 53 ARG HH12 1 1 
       16 16479 1 1 55 ARG HH21 H  11.816   3.011  -6.407 1.00 . A A . 53 ARG HH21 1 1 
       16 16480 1 1 55 ARG HH22 H  12.626   3.204  -4.888 1.00 . A A . 53 ARG HH22 1 1 
       16 16481 1 1 55 ARG N    N   6.400  -2.515  -2.883 1.00 . A A . 53 ARG N    1 1 
       16 16482 1 1 55 ARG NE   N   9.715   2.000  -5.489 1.00 . A A . 53 ARG NE   1 1 
       16 16483 1 1 55 ARG NH1  N  10.803   2.258  -3.466 1.00 . A A . 53 ARG NH1  1 1 
       16 16484 1 1 55 ARG NH2  N  11.826   2.911  -5.412 1.00 . A A . 53 ARG NH2  1 1 
       16 16485 1 1 55 ARG O    O   9.501  -3.398  -4.261 1.00 . A A . 53 ARG O    1 1 
       16 16486 1 1 56 ALA C    C  10.029  -5.335  -1.966 1.00 . A A . 54 ALA C    1 1 
       16 16487 1 1 56 ALA CA   C  10.142  -3.858  -1.604 1.00 . A A . 54 ALA CA   1 1 
       16 16488 1 1 56 ALA CB   C  10.283  -3.690  -0.098 1.00 . A A . 54 ALA CB   1 1 
       16 16489 1 1 56 ALA H    H   8.359  -2.732  -1.441 1.00 . A A . 54 ALA H    1 1 
       16 16490 1 1 56 ALA HA   H  11.025  -3.448  -2.073 1.00 . A A . 54 ALA HA   1 1 
       16 16491 1 1 56 ALA HB1  H   9.897  -4.566   0.401 1.00 . A A . 54 ALA HB1  1 1 
       16 16492 1 1 56 ALA HB2  H   9.726  -2.820   0.220 1.00 . A A . 54 ALA HB2  1 1 
       16 16493 1 1 56 ALA HB3  H  11.325  -3.562   0.155 1.00 . A A . 54 ALA HB3  1 1 
       16 16494 1 1 56 ALA N    N   8.987  -3.114  -2.089 1.00 . A A . 54 ALA N    1 1 
       16 16495 1 1 56 ALA O    O  11.037  -6.032  -2.097 1.00 . A A . 54 ALA O    1 1 
       16 16496 1 1 57 LYS C    C   8.856  -7.461  -3.948 1.00 . A A . 55 LYS C    1 1 
       16 16497 1 1 57 LYS CA   C   8.550  -7.201  -2.475 1.00 . A A . 55 LYS CA   1 1 
       16 16498 1 1 57 LYS CB   C   7.098  -7.574  -2.166 1.00 . A A . 55 LYS CB   1 1 
       16 16499 1 1 57 LYS CD   C   5.665  -8.681  -0.420 1.00 . A A . 55 LYS CD   1 1 
       16 16500 1 1 57 LYS CE   C   4.319  -7.974  -0.450 1.00 . A A . 55 LYS CE   1 1 
       16 16501 1 1 57 LYS CG   C   6.811  -7.715  -0.680 1.00 . A A . 55 LYS CG   1 1 
       16 16502 1 1 57 LYS H    H   8.034  -5.203  -2.009 1.00 . A A . 55 LYS H    1 1 
       16 16503 1 1 57 LYS HA   H   9.204  -7.812  -1.871 1.00 . A A . 55 LYS HA   1 1 
       16 16504 1 1 57 LYS HB2  H   6.449  -6.807  -2.565 1.00 . A A . 55 LYS HB2  1 1 
       16 16505 1 1 57 LYS HB3  H   6.868  -8.513  -2.647 1.00 . A A . 55 LYS HB3  1 1 
       16 16506 1 1 57 LYS HD2  H   5.674  -9.447  -1.181 1.00 . A A . 55 LYS HD2  1 1 
       16 16507 1 1 57 LYS HD3  H   5.803  -9.134   0.551 1.00 . A A . 55 LYS HD3  1 1 
       16 16508 1 1 57 LYS HE2  H   4.477  -6.933  -0.691 1.00 . A A . 55 LYS HE2  1 1 
       16 16509 1 1 57 LYS HE3  H   3.705  -8.429  -1.211 1.00 . A A . 55 LYS HE3  1 1 
       16 16510 1 1 57 LYS HG2  H   7.698  -8.084  -0.186 1.00 . A A . 55 LYS HG2  1 1 
       16 16511 1 1 57 LYS HG3  H   6.551  -6.747  -0.280 1.00 . A A . 55 LYS HG3  1 1 
       16 16512 1 1 57 LYS HZ1  H   2.585  -8.029   0.715 1.00 . A A . 55 LYS HZ1  1 1 
       16 16513 1 1 57 LYS HZ2  H   3.895  -7.273   1.472 1.00 . A A . 55 LYS HZ2  1 1 
       16 16514 1 1 57 LYS HZ3  H   3.857  -8.958   1.335 1.00 . A A . 55 LYS HZ3  1 1 
       16 16515 1 1 57 LYS N    N   8.797  -5.807  -2.127 1.00 . A A . 55 LYS N    1 1 
       16 16516 1 1 57 LYS NZ   N   3.615  -8.065   0.860 1.00 . A A . 55 LYS NZ   1 1 
       16 16517 1 1 57 LYS O    O   9.085  -8.603  -4.350 1.00 . A A . 55 LYS O    1 1 
       16 16518 1 1 58 ILE C    C  10.588  -6.951  -6.412 1.00 . A A . 56 ILE C    1 1 
       16 16519 1 1 58 ILE CA   C   9.144  -6.522  -6.177 1.00 . A A . 56 ILE CA   1 1 
       16 16520 1 1 58 ILE CB   C   8.888  -5.199  -6.926 1.00 . A A . 56 ILE CB   1 1 
       16 16521 1 1 58 ILE CD1  C   7.247  -3.265  -7.140 1.00 . A A . 56 ILE CD1  1 1 
       16 16522 1 1 58 ILE CG1  C   7.502  -4.649  -6.582 1.00 . A A . 56 ILE CG1  1 1 
       16 16523 1 1 58 ILE CG2  C   9.027  -5.400  -8.429 1.00 . A A . 56 ILE CG2  1 1 
       16 16524 1 1 58 ILE H    H   8.675  -5.514  -4.377 1.00 . A A . 56 ILE H    1 1 
       16 16525 1 1 58 ILE HA   H   8.484  -7.276  -6.585 1.00 . A A . 56 ILE HA   1 1 
       16 16526 1 1 58 ILE HB   H   9.637  -4.485  -6.613 1.00 . A A . 56 ILE HB   1 1 
       16 16527 1 1 58 ILE HD11 H   6.378  -2.839  -6.661 1.00 . A A . 56 ILE HD11 1 1 
       16 16528 1 1 58 ILE HD12 H   7.075  -3.331  -8.205 1.00 . A A . 56 ILE HD12 1 1 
       16 16529 1 1 58 ILE HD13 H   8.105  -2.637  -6.952 1.00 . A A . 56 ILE HD13 1 1 
       16 16530 1 1 58 ILE HG12 H   6.749  -5.311  -6.983 1.00 . A A . 56 ILE HG12 1 1 
       16 16531 1 1 58 ILE HG13 H   7.398  -4.598  -5.510 1.00 . A A . 56 ILE HG13 1 1 
       16 16532 1 1 58 ILE HG21 H   8.150  -5.014  -8.928 1.00 . A A . 56 ILE HG21 1 1 
       16 16533 1 1 58 ILE HG22 H   9.128  -6.454  -8.643 1.00 . A A . 56 ILE HG22 1 1 
       16 16534 1 1 58 ILE HG23 H   9.902  -4.875  -8.782 1.00 . A A . 56 ILE HG23 1 1 
       16 16535 1 1 58 ILE N    N   8.861  -6.399  -4.752 1.00 . A A . 56 ILE N    1 1 
       16 16536 1 1 58 ILE O    O  10.848  -7.994  -7.011 1.00 . A A . 56 ILE O    1 1 
       16 16537 1 1 59 LYS C    C  13.431  -7.355  -4.972 1.00 . A A . 57 LYS C    1 1 
       16 16538 1 1 59 LYS CA   C  12.945  -6.432  -6.086 1.00 . A A . 57 LYS CA   1 1 
       16 16539 1 1 59 LYS CB   C  13.758  -5.135  -6.086 1.00 . A A . 57 LYS CB   1 1 
       16 16540 1 1 59 LYS CD   C  14.110  -2.845  -7.058 1.00 . A A . 57 LYS CD   1 1 
       16 16541 1 1 59 LYS CE   C  15.437  -3.000  -7.784 1.00 . A A . 57 LYS CE   1 1 
       16 16542 1 1 59 LYS CG   C  13.289  -4.123  -7.118 1.00 . A A . 57 LYS CG   1 1 
       16 16543 1 1 59 LYS H    H  11.253  -5.322  -5.462 1.00 . A A . 57 LYS H    1 1 
       16 16544 1 1 59 LYS HA   H  13.078  -6.930  -7.034 1.00 . A A . 57 LYS HA   1 1 
       16 16545 1 1 59 LYS HB2  H  13.686  -4.680  -5.109 1.00 . A A . 57 LYS HB2  1 1 
       16 16546 1 1 59 LYS HB3  H  14.791  -5.372  -6.288 1.00 . A A . 57 LYS HB3  1 1 
       16 16547 1 1 59 LYS HD2  H  13.549  -2.046  -7.521 1.00 . A A . 57 LYS HD2  1 1 
       16 16548 1 1 59 LYS HD3  H  14.301  -2.600  -6.024 1.00 . A A . 57 LYS HD3  1 1 
       16 16549 1 1 59 LYS HE2  H  15.651  -4.052  -7.896 1.00 . A A . 57 LYS HE2  1 1 
       16 16550 1 1 59 LYS HE3  H  15.354  -2.544  -8.760 1.00 . A A . 57 LYS HE3  1 1 
       16 16551 1 1 59 LYS HG2  H  13.387  -4.555  -8.103 1.00 . A A . 57 LYS HG2  1 1 
       16 16552 1 1 59 LYS HG3  H  12.252  -3.884  -6.930 1.00 . A A . 57 LYS HG3  1 1 
       16 16553 1 1 59 LYS HZ1  H  16.335  -2.319  -6.025 1.00 . A A . 57 LYS HZ1  1 1 
       16 16554 1 1 59 LYS HZ2  H  16.701  -1.384  -7.387 1.00 . A A . 57 LYS HZ2  1 1 
       16 16555 1 1 59 LYS HZ3  H  17.433  -2.894  -7.177 1.00 . A A . 57 LYS HZ3  1 1 
       16 16556 1 1 59 LYS N    N  11.525  -6.138  -5.932 1.00 . A A . 57 LYS N    1 1 
       16 16557 1 1 59 LYS NZ   N  16.555  -2.354  -7.042 1.00 . A A . 57 LYS NZ   1 1 
       16 16558 1 1 59 LYS O    O  14.370  -7.029  -4.245 1.00 . A A . 57 LYS O    1 1 
       16 16559 1 1 60 LYS C    C  14.122 -10.516  -4.376 1.00 . A A . 58 LYS C    1 1 
       16 16560 1 1 60 LYS CA   C  13.148  -9.481  -3.821 1.00 . A A . 58 LYS CA   1 1 
       16 16561 1 1 60 LYS CB   C  11.895 -10.177  -3.285 1.00 . A A . 58 LYS CB   1 1 
       16 16562 1 1 60 LYS CD   C  11.414 -12.432  -2.283 1.00 . A A . 58 LYS CD   1 1 
       16 16563 1 1 60 LYS CE   C  10.082 -12.395  -1.550 1.00 . A A . 58 LYS CE   1 1 
       16 16564 1 1 60 LYS CG   C  12.172 -11.123  -2.128 1.00 . A A . 58 LYS CG   1 1 
       16 16565 1 1 60 LYS H    H  12.045  -8.712  -5.455 1.00 . A A . 58 LYS H    1 1 
       16 16566 1 1 60 LYS HA   H  13.627  -8.949  -3.013 1.00 . A A . 58 LYS HA   1 1 
       16 16567 1 1 60 LYS HB2  H  11.197  -9.426  -2.948 1.00 . A A . 58 LYS HB2  1 1 
       16 16568 1 1 60 LYS HB3  H  11.442 -10.743  -4.086 1.00 . A A . 58 LYS HB3  1 1 
       16 16569 1 1 60 LYS HD2  H  11.231 -12.609  -3.332 1.00 . A A . 58 LYS HD2  1 1 
       16 16570 1 1 60 LYS HD3  H  12.015 -13.235  -1.880 1.00 . A A . 58 LYS HD3  1 1 
       16 16571 1 1 60 LYS HE2  H   9.530 -11.527  -1.876 1.00 . A A . 58 LYS HE2  1 1 
       16 16572 1 1 60 LYS HE3  H   9.526 -13.288  -1.797 1.00 . A A . 58 LYS HE3  1 1 
       16 16573 1 1 60 LYS HG2  H  13.230 -11.334  -2.093 1.00 . A A . 58 LYS HG2  1 1 
       16 16574 1 1 60 LYS HG3  H  11.867 -10.648  -1.207 1.00 . A A . 58 LYS HG3  1 1 
       16 16575 1 1 60 LYS HZ1  H  11.262 -12.452   0.175 1.00 . A A . 58 LYS HZ1  1 1 
       16 16576 1 1 60 LYS HZ2  H   9.706 -13.078   0.389 1.00 . A A . 58 LYS HZ2  1 1 
       16 16577 1 1 60 LYS HZ3  H   9.936 -11.406   0.285 1.00 . A A . 58 LYS HZ3  1 1 
       16 16578 1 1 60 LYS N    N  12.784  -8.509  -4.845 1.00 . A A . 58 LYS N    1 1 
       16 16579 1 1 60 LYS NZ   N  10.260 -12.328  -0.071 1.00 . A A . 58 LYS NZ   1 1 
       16 16580 1 1 60 LYS O    O  15.173 -10.769  -3.788 1.00 . A A . 58 LYS O    1 1 
       16 16581 1 1 61 SER C    C  15.626 -11.463  -7.074 1.00 . A A . 59 SER C    1 1 
       16 16582 1 1 61 SER CA   C  14.607 -12.115  -6.144 1.00 . A A . 59 SER CA   1 1 
       16 16583 1 1 61 SER CB   C  13.747 -13.108  -6.929 1.00 . A A . 59 SER CB   1 1 
       16 16584 1 1 61 SER H    H  12.914 -10.862  -5.930 1.00 . A A . 59 SER H    1 1 
       16 16585 1 1 61 SER HA   H  15.134 -12.644  -5.366 1.00 . A A . 59 SER HA   1 1 
       16 16586 1 1 61 SER HB2  H  13.188 -13.721  -6.237 1.00 . A A . 59 SER HB2  1 1 
       16 16587 1 1 61 SER HB3  H  13.062 -12.565  -7.563 1.00 . A A . 59 SER HB3  1 1 
       16 16588 1 1 61 SER HG   H  15.301 -14.263  -7.229 1.00 . A A . 59 SER HG   1 1 
       16 16589 1 1 61 SER N    N  13.764 -11.108  -5.510 1.00 . A A . 59 SER N    1 1 
       16 16590 1 1 61 SER O    O  16.809 -11.862  -7.026 1.00 . A A . 59 SER O    1 1 
       16 16591 1 1 61 SER OXT  O  15.233 -10.560  -7.841 1.00 . A A . 59 SER OXT  1 1 
       16 16592 1 1 61 SER OG   O  14.550 -13.950  -7.738 1.00 . A A . 59 SER OG   1 1 
       17 16593 1 1  3 GLU C    C   8.228 -15.038  14.673 1.00 . A A .  1 GLU C    1 1 
       17 16594 1 1  3 GLU CA   C   7.876 -16.349  15.366 1.00 . A A .  1 GLU CA   1 1 
       17 16595 1 1  3 GLU CB   C   7.361 -17.359  14.340 1.00 . A A .  1 GLU CB   1 1 
       17 16596 1 1  3 GLU CD   C   6.139 -19.569  14.252 1.00 . A A .  1 GLU CD   1 1 
       17 16597 1 1  3 GLU CG   C   7.273 -18.780  14.876 1.00 . A A .  1 GLU CG   1 1 
       17 16598 1 1  3 GLU H    H   6.144 -15.507  16.246 1.00 . A A .  1 GLU H    1 1 
       17 16599 1 1  3 GLU HA   H   8.764 -16.745  15.834 1.00 . A A .  1 GLU HA   1 1 
       17 16600 1 1  3 GLU HB2  H   6.375 -17.058  14.018 1.00 . A A .  1 GLU HB2  1 1 
       17 16601 1 1  3 GLU HB3  H   8.024 -17.360  13.488 1.00 . A A .  1 GLU HB3  1 1 
       17 16602 1 1  3 GLU HG2  H   8.202 -19.288  14.666 1.00 . A A .  1 GLU HG2  1 1 
       17 16603 1 1  3 GLU HG3  H   7.119 -18.738  15.944 1.00 . A A .  1 GLU HG3  1 1 
       17 16604 1 1  3 GLU N    N   6.879 -16.134  16.409 1.00 . A A .  1 GLU N    1 1 
       17 16605 1 1  3 GLU O    O   9.389 -14.629  14.649 1.00 . A A .  1 GLU O    1 1 
       17 16606 1 1  3 GLU OE1  O   5.162 -18.942  13.790 1.00 . A A .  1 GLU OE1  1 1 
       17 16607 1 1  3 GLU OE2  O   6.227 -20.814  14.226 1.00 . A A .  1 GLU OE2  1 1 
       17 16608 1 1  4 LYS C    C   6.252 -12.168  13.648 1.00 . A A .  2 LYS C    1 1 
       17 16609 1 1  4 LYS CA   C   7.425 -13.115  13.414 1.00 . A A .  2 LYS CA   1 1 
       17 16610 1 1  4 LYS CB   C   7.614 -13.357  11.914 1.00 . A A .  2 LYS CB   1 1 
       17 16611 1 1  4 LYS CD   C   9.232 -13.290   9.992 1.00 . A A .  2 LYS CD   1 1 
       17 16612 1 1  4 LYS CE   C   8.524 -12.560   8.861 1.00 . A A .  2 LYS CE   1 1 
       17 16613 1 1  4 LYS CG   C   8.866 -12.707  11.347 1.00 . A A .  2 LYS CG   1 1 
       17 16614 1 1  4 LYS H    H   6.316 -14.757  14.160 1.00 . A A .  2 LYS H    1 1 
       17 16615 1 1  4 LYS HA   H   8.321 -12.663  13.811 1.00 . A A .  2 LYS HA   1 1 
       17 16616 1 1  4 LYS HB2  H   7.676 -14.421  11.738 1.00 . A A .  2 LYS HB2  1 1 
       17 16617 1 1  4 LYS HB3  H   6.759 -12.963  11.385 1.00 . A A .  2 LYS HB3  1 1 
       17 16618 1 1  4 LYS HD2  H  10.298 -13.203   9.850 1.00 . A A .  2 LYS HD2  1 1 
       17 16619 1 1  4 LYS HD3  H   8.948 -14.332   9.970 1.00 . A A .  2 LYS HD3  1 1 
       17 16620 1 1  4 LYS HE2  H   7.489 -12.418   9.135 1.00 . A A .  2 LYS HE2  1 1 
       17 16621 1 1  4 LYS HE3  H   8.994 -11.598   8.722 1.00 . A A .  2 LYS HE3  1 1 
       17 16622 1 1  4 LYS HG2  H   8.691 -11.648  11.237 1.00 . A A .  2 LYS HG2  1 1 
       17 16623 1 1  4 LYS HG3  H   9.685 -12.870  12.033 1.00 . A A .  2 LYS HG3  1 1 
       17 16624 1 1  4 LYS HZ1  H   9.283 -14.088   7.654 1.00 . A A .  2 LYS HZ1  1 1 
       17 16625 1 1  4 LYS HZ2  H   8.860 -12.689   6.803 1.00 . A A .  2 LYS HZ2  1 1 
       17 16626 1 1  4 LYS HZ3  H   7.654 -13.732   7.366 1.00 . A A .  2 LYS HZ3  1 1 
       17 16627 1 1  4 LYS N    N   7.219 -14.381  14.108 1.00 . A A .  2 LYS N    1 1 
       17 16628 1 1  4 LYS NZ   N   8.585 -13.321   7.582 1.00 . A A .  2 LYS NZ   1 1 
       17 16629 1 1  4 LYS O    O   5.378 -12.437  14.472 1.00 . A A .  2 LYS O    1 1 
       17 16630 1 1  5 ARG C    C   3.906 -10.541  12.340 1.00 . A A .  3 ARG C    1 1 
       17 16631 1 1  5 ARG CA   C   5.175 -10.070  13.044 1.00 . A A .  3 ARG CA   1 1 
       17 16632 1 1  5 ARG CB   C   5.626  -8.729  12.462 1.00 . A A .  3 ARG CB   1 1 
       17 16633 1 1  5 ARG CD   C   5.180  -8.019  10.088 1.00 . A A .  3 ARG CD   1 1 
       17 16634 1 1  5 ARG CG   C   6.085  -8.818  11.014 1.00 . A A .  3 ARG CG   1 1 
       17 16635 1 1  5 ARG CZ   C   6.358  -5.856   9.991 1.00 . A A .  3 ARG CZ   1 1 
       17 16636 1 1  5 ARG H    H   6.965 -10.900  12.278 1.00 . A A .  3 ARG H    1 1 
       17 16637 1 1  5 ARG HA   H   4.964  -9.943  14.095 1.00 . A A .  3 ARG HA   1 1 
       17 16638 1 1  5 ARG HB2  H   4.803  -8.031  12.515 1.00 . A A .  3 ARG HB2  1 1 
       17 16639 1 1  5 ARG HB3  H   6.446  -8.349  13.053 1.00 . A A .  3 ARG HB3  1 1 
       17 16640 1 1  5 ARG HD2  H   5.458  -8.231   9.066 1.00 . A A .  3 ARG HD2  1 1 
       17 16641 1 1  5 ARG HD3  H   4.158  -8.324  10.254 1.00 . A A .  3 ARG HD3  1 1 
       17 16642 1 1  5 ARG HE   H   4.531  -6.132  10.744 1.00 . A A .  3 ARG HE   1 1 
       17 16643 1 1  5 ARG HG2  H   7.089  -8.430  10.940 1.00 . A A .  3 ARG HG2  1 1 
       17 16644 1 1  5 ARG HG3  H   6.074  -9.854  10.708 1.00 . A A .  3 ARG HG3  1 1 
       17 16645 1 1  5 ARG HH11 H   7.401  -7.411   9.226 1.00 . A A .  3 ARG HH11 1 1 
       17 16646 1 1  5 ARG HH12 H   8.205  -5.879   9.170 1.00 . A A .  3 ARG HH12 1 1 
       17 16647 1 1  5 ARG HH21 H   5.587  -4.116  10.671 1.00 . A A .  3 ARG HH21 1 1 
       17 16648 1 1  5 ARG HH22 H   7.176  -4.008   9.990 1.00 . A A .  3 ARG HH22 1 1 
       17 16649 1 1  5 ARG N    N   6.240 -11.058  12.917 1.00 . A A .  3 ARG N    1 1 
       17 16650 1 1  5 ARG NE   N   5.291  -6.581  10.320 1.00 . A A .  3 ARG NE   1 1 
       17 16651 1 1  5 ARG NH1  N   7.407  -6.429   9.415 1.00 . A A .  3 ARG NH1  1 1 
       17 16652 1 1  5 ARG NH2  N   6.375  -4.553  10.238 1.00 . A A .  3 ARG NH2  1 1 
       17 16653 1 1  5 ARG O    O   3.965 -11.338  11.403 1.00 . A A .  3 ARG O    1 1 
       17 16654 1 1  6 PRO C    C   1.212  -9.751  10.847 1.00 . A A .  4 PRO C    1 1 
       17 16655 1 1  6 PRO CA   C   1.448 -10.428  12.192 1.00 . A A .  4 PRO CA   1 1 
       17 16656 1 1  6 PRO CB   C   0.434  -9.936  13.224 1.00 . A A .  4 PRO CB   1 1 
       17 16657 1 1  6 PRO CD   C   2.574  -9.097  13.898 1.00 . A A .  4 PRO CD   1 1 
       17 16658 1 1  6 PRO CG   C   1.102  -8.778  13.883 1.00 . A A .  4 PRO CG   1 1 
       17 16659 1 1  6 PRO HA   H   1.361 -11.498  12.078 1.00 . A A .  4 PRO HA   1 1 
       17 16660 1 1  6 PRO HB2  H  -0.475  -9.636  12.725 1.00 . A A .  4 PRO HB2  1 1 
       17 16661 1 1  6 PRO HB3  H   0.224 -10.723  13.932 1.00 . A A .  4 PRO HB3  1 1 
       17 16662 1 1  6 PRO HD2  H   3.156  -8.203  13.724 1.00 . A A .  4 PRO HD2  1 1 
       17 16663 1 1  6 PRO HD3  H   2.852  -9.552  14.837 1.00 . A A .  4 PRO HD3  1 1 
       17 16664 1 1  6 PRO HG2  H   0.921  -7.878  13.314 1.00 . A A .  4 PRO HG2  1 1 
       17 16665 1 1  6 PRO HG3  H   0.733  -8.666  14.891 1.00 . A A .  4 PRO HG3  1 1 
       17 16666 1 1  6 PRO N    N   2.735 -10.053  12.784 1.00 . A A .  4 PRO N    1 1 
       17 16667 1 1  6 PRO O    O   0.589 -10.324   9.953 1.00 . A A .  4 PRO O    1 1 
       17 16668 1 1  7 ARG C    C   0.087  -7.467   9.202 1.00 . A A .  5 ARG C    1 1 
       17 16669 1 1  7 ARG CA   C   1.557  -7.768   9.474 1.00 . A A .  5 ARG CA   1 1 
       17 16670 1 1  7 ARG CB   C   2.161  -8.536   8.297 1.00 . A A .  5 ARG CB   1 1 
       17 16671 1 1  7 ARG CD   C   2.516  -8.581   5.810 1.00 . A A .  5 ARG CD   1 1 
       17 16672 1 1  7 ARG CG   C   2.283  -7.705   7.030 1.00 . A A .  5 ARG CG   1 1 
       17 16673 1 1  7 ARG CZ   C   3.850  -8.504   3.740 1.00 . A A .  5 ARG CZ   1 1 
       17 16674 1 1  7 ARG H    H   2.199  -8.124  11.459 1.00 . A A .  5 ARG H    1 1 
       17 16675 1 1  7 ARG HA   H   2.086  -6.834   9.592 1.00 . A A .  5 ARG HA   1 1 
       17 16676 1 1  7 ARG HB2  H   3.146  -8.880   8.573 1.00 . A A .  5 ARG HB2  1 1 
       17 16677 1 1  7 ARG HB3  H   1.538  -9.391   8.082 1.00 . A A .  5 ARG HB3  1 1 
       17 16678 1 1  7 ARG HD2  H   3.050  -9.468   6.116 1.00 . A A .  5 ARG HD2  1 1 
       17 16679 1 1  7 ARG HD3  H   1.558  -8.864   5.398 1.00 . A A .  5 ARG HD3  1 1 
       17 16680 1 1  7 ARG HE   H   3.402  -6.923   4.871 1.00 . A A .  5 ARG HE   1 1 
       17 16681 1 1  7 ARG HG2  H   1.372  -7.144   6.889 1.00 . A A .  5 ARG HG2  1 1 
       17 16682 1 1  7 ARG HG3  H   3.115  -7.025   7.137 1.00 . A A .  5 ARG HG3  1 1 
       17 16683 1 1  7 ARG HH11 H   3.203 -10.351   4.252 1.00 . A A .  5 ARG HH11 1 1 
       17 16684 1 1  7 ARG HH12 H   4.143 -10.270   2.799 1.00 . A A .  5 ARG HH12 1 1 
       17 16685 1 1  7 ARG HH21 H   4.637  -6.814   2.961 1.00 . A A .  5 ARG HH21 1 1 
       17 16686 1 1  7 ARG HH22 H   4.957  -8.262   2.066 1.00 . A A .  5 ARG HH22 1 1 
       17 16687 1 1  7 ARG N    N   1.712  -8.526  10.710 1.00 . A A .  5 ARG N    1 1 
       17 16688 1 1  7 ARG NE   N   3.292  -7.892   4.781 1.00 . A A .  5 ARG NE   1 1 
       17 16689 1 1  7 ARG NH1  N   3.721  -9.816   3.584 1.00 . A A .  5 ARG NH1  1 1 
       17 16690 1 1  7 ARG NH2  N   4.537  -7.803   2.849 1.00 . A A .  5 ARG NH2  1 1 
       17 16691 1 1  7 ARG O    O  -0.770  -8.343   9.328 1.00 . A A .  5 ARG O    1 1 
       17 16692 1 1  8 THR C    C  -2.106  -6.520   7.307 1.00 . A A .  6 THR C    1 1 
       17 16693 1 1  8 THR CA   C  -1.565  -5.806   8.542 1.00 . A A .  6 THR CA   1 1 
       17 16694 1 1  8 THR CB   C  -1.621  -4.292   8.334 1.00 . A A .  6 THR CB   1 1 
       17 16695 1 1  8 THR CG2  C  -0.639  -3.795   7.296 1.00 . A A .  6 THR CG2  1 1 
       17 16696 1 1  8 THR H    H   0.528  -5.572   8.751 1.00 . A A .  6 THR H    1 1 
       17 16697 1 1  8 THR HA   H  -2.178  -6.067   9.392 1.00 . A A .  6 THR HA   1 1 
       17 16698 1 1  8 THR HB   H  -1.391  -3.802   9.270 1.00 . A A .  6 THR HB   1 1 
       17 16699 1 1  8 THR HG1  H  -3.097  -4.227   7.048 1.00 . A A .  6 THR HG1  1 1 
       17 16700 1 1  8 THR HG21 H  -1.171  -3.542   6.390 1.00 . A A .  6 THR HG21 1 1 
       17 16701 1 1  8 THR HG22 H   0.084  -4.569   7.085 1.00 . A A .  6 THR HG22 1 1 
       17 16702 1 1  8 THR HG23 H  -0.131  -2.920   7.671 1.00 . A A .  6 THR HG23 1 1 
       17 16703 1 1  8 THR N    N  -0.198  -6.224   8.831 1.00 . A A .  6 THR N    1 1 
       17 16704 1 1  8 THR O    O  -1.684  -6.242   6.184 1.00 . A A .  6 THR O    1 1 
       17 16705 1 1  8 THR OG1  O  -2.917  -3.890   7.928 1.00 . A A .  6 THR OG1  1 1 
       17 16706 1 1  9 ALA C    C  -4.965  -7.556   5.997 1.00 . A A .  7 ALA C    1 1 
       17 16707 1 1  9 ALA CA   C  -3.644  -8.185   6.427 1.00 . A A .  7 ALA CA   1 1 
       17 16708 1 1  9 ALA CB   C  -3.854  -9.637   6.831 1.00 . A A .  7 ALA CB   1 1 
       17 16709 1 1  9 ALA H    H  -3.340  -7.610   8.440 1.00 . A A .  7 ALA H    1 1 
       17 16710 1 1  9 ALA HA   H  -2.958  -8.163   5.592 1.00 . A A .  7 ALA HA   1 1 
       17 16711 1 1  9 ALA HB1  H  -2.914 -10.059   7.155 1.00 . A A .  7 ALA HB1  1 1 
       17 16712 1 1  9 ALA HB2  H  -4.227 -10.196   5.984 1.00 . A A .  7 ALA HB2  1 1 
       17 16713 1 1  9 ALA HB3  H  -4.569  -9.686   7.638 1.00 . A A .  7 ALA HB3  1 1 
       17 16714 1 1  9 ALA N    N  -3.043  -7.435   7.522 1.00 . A A .  7 ALA N    1 1 
       17 16715 1 1  9 ALA O    O  -5.901  -7.450   6.790 1.00 . A A .  7 ALA O    1 1 
       17 16716 1 1 10 PHE C    C  -7.223  -7.573   3.717 1.00 . A A .  8 PHE C    1 1 
       17 16717 1 1 10 PHE CA   C  -6.237  -6.516   4.203 1.00 . A A .  8 PHE CA   1 1 
       17 16718 1 1 10 PHE CB   C  -5.878  -5.568   3.056 1.00 . A A .  8 PHE CB   1 1 
       17 16719 1 1 10 PHE CD1  C  -3.663  -4.633   3.783 1.00 . A A .  8 PHE CD1  1 1 
       17 16720 1 1 10 PHE CD2  C  -5.508  -3.138   3.565 1.00 . A A .  8 PHE CD2  1 1 
       17 16721 1 1 10 PHE CE1  C  -2.853  -3.583   4.169 1.00 . A A .  8 PHE CE1  1 1 
       17 16722 1 1 10 PHE CE2  C  -4.702  -2.083   3.951 1.00 . A A .  8 PHE CE2  1 1 
       17 16723 1 1 10 PHE CG   C  -4.998  -4.423   3.477 1.00 . A A .  8 PHE CG   1 1 
       17 16724 1 1 10 PHE CZ   C  -3.373  -2.306   4.255 1.00 . A A .  8 PHE CZ   1 1 
       17 16725 1 1 10 PHE H    H  -4.252  -7.249   4.155 1.00 . A A .  8 PHE H    1 1 
       17 16726 1 1 10 PHE HA   H  -6.698  -5.948   4.997 1.00 . A A .  8 PHE HA   1 1 
       17 16727 1 1 10 PHE HB2  H  -5.357  -6.121   2.290 1.00 . A A .  8 PHE HB2  1 1 
       17 16728 1 1 10 PHE HB3  H  -6.786  -5.156   2.641 1.00 . A A .  8 PHE HB3  1 1 
       17 16729 1 1 10 PHE HD1  H  -3.255  -5.630   3.717 1.00 . A A .  8 PHE HD1  1 1 
       17 16730 1 1 10 PHE HD2  H  -6.547  -2.962   3.329 1.00 . A A .  8 PHE HD2  1 1 
       17 16731 1 1 10 PHE HE1  H  -1.814  -3.760   4.407 1.00 . A A .  8 PHE HE1  1 1 
       17 16732 1 1 10 PHE HE2  H  -5.112  -1.086   4.017 1.00 . A A .  8 PHE HE2  1 1 
       17 16733 1 1 10 PHE HZ   H  -2.742  -1.484   4.557 1.00 . A A .  8 PHE HZ   1 1 
       17 16734 1 1 10 PHE N    N  -5.032  -7.137   4.738 1.00 . A A .  8 PHE N    1 1 
       17 16735 1 1 10 PHE O    O  -6.980  -8.772   3.855 1.00 . A A .  8 PHE O    1 1 
       17 16736 1 1 11 SER C    C  -9.155  -8.274   1.146 1.00 . A A .  9 SER C    1 1 
       17 16737 1 1 11 SER CA   C  -9.353  -8.033   2.637 1.00 . A A .  9 SER CA   1 1 
       17 16738 1 1 11 SER CB   C -10.750  -7.465   2.894 1.00 . A A .  9 SER CB   1 1 
       17 16739 1 1 11 SER H    H  -8.473  -6.156   3.058 1.00 . A A .  9 SER H    1 1 
       17 16740 1 1 11 SER HA   H  -9.250  -8.972   3.160 1.00 . A A .  9 SER HA   1 1 
       17 16741 1 1 11 SER HB2  H -11.469  -8.271   2.894 1.00 . A A .  9 SER HB2  1 1 
       17 16742 1 1 11 SER HB3  H -10.764  -6.971   3.854 1.00 . A A .  9 SER HB3  1 1 
       17 16743 1 1 11 SER HG   H -11.583  -6.983   1.188 1.00 . A A .  9 SER HG   1 1 
       17 16744 1 1 11 SER N    N  -8.335  -7.123   3.144 1.00 . A A .  9 SER N    1 1 
       17 16745 1 1 11 SER O    O  -8.449  -7.524   0.478 1.00 . A A .  9 SER O    1 1 
       17 16746 1 1 11 SER OG   O -11.114  -6.531   1.893 1.00 . A A .  9 SER OG   1 1 
       17 16747 1 1 12 SER C    C -10.024  -8.450  -1.661 1.00 . A A . 10 SER C    1 1 
       17 16748 1 1 12 SER CA   C  -9.663  -9.653  -0.790 1.00 . A A . 10 SER CA   1 1 
       17 16749 1 1 12 SER CB   C -10.566 -10.838  -1.135 1.00 . A A . 10 SER CB   1 1 
       17 16750 1 1 12 SER H    H -10.329  -9.890   1.207 1.00 . A A . 10 SER H    1 1 
       17 16751 1 1 12 SER HA   H  -8.637  -9.926  -0.984 1.00 . A A . 10 SER HA   1 1 
       17 16752 1 1 12 SER HB2  H -10.120 -11.748  -0.759 1.00 . A A . 10 SER HB2  1 1 
       17 16753 1 1 12 SER HB3  H -11.534 -10.696  -0.677 1.00 . A A . 10 SER HB3  1 1 
       17 16754 1 1 12 SER HG   H -10.710 -11.887  -2.783 1.00 . A A . 10 SER HG   1 1 
       17 16755 1 1 12 SER N    N  -9.778  -9.324   0.626 1.00 . A A . 10 SER N    1 1 
       17 16756 1 1 12 SER O    O  -9.321  -8.131  -2.619 1.00 . A A . 10 SER O    1 1 
       17 16757 1 1 12 SER OG   O -10.735 -10.960  -2.536 1.00 . A A . 10 SER OG   1 1 
       17 16758 1 1 13 GLU C    C -10.647  -5.444  -1.923 1.00 . A A . 11 GLU C    1 1 
       17 16759 1 1 13 GLU CA   C -11.597  -6.632  -2.070 1.00 . A A . 11 GLU CA   1 1 
       17 16760 1 1 13 GLU CB   C -13.002  -6.237  -1.609 1.00 . A A . 11 GLU CB   1 1 
       17 16761 1 1 13 GLU CD   C -15.384  -7.002  -1.954 1.00 . A A . 11 GLU CD   1 1 
       17 16762 1 1 13 GLU CG   C -14.088  -6.572  -2.616 1.00 . A A . 11 GLU CG   1 1 
       17 16763 1 1 13 GLU H    H -11.648  -8.103  -0.550 1.00 . A A . 11 GLU H    1 1 
       17 16764 1 1 13 GLU HA   H -11.637  -6.909  -3.112 1.00 . A A . 11 GLU HA   1 1 
       17 16765 1 1 13 GLU HB2  H -13.223  -6.755  -0.687 1.00 . A A . 11 GLU HB2  1 1 
       17 16766 1 1 13 GLU HB3  H -13.025  -5.173  -1.427 1.00 . A A . 11 GLU HB3  1 1 
       17 16767 1 1 13 GLU HG2  H -14.284  -5.698  -3.220 1.00 . A A . 11 GLU HG2  1 1 
       17 16768 1 1 13 GLU HG3  H -13.741  -7.375  -3.249 1.00 . A A . 11 GLU HG3  1 1 
       17 16769 1 1 13 GLU N    N -11.129  -7.794  -1.322 1.00 . A A . 11 GLU N    1 1 
       17 16770 1 1 13 GLU O    O -10.355  -4.750  -2.898 1.00 . A A . 11 GLU O    1 1 
       17 16771 1 1 13 GLU OE1  O -15.990  -6.174  -1.243 1.00 . A A . 11 GLU OE1  1 1 
       17 16772 1 1 13 GLU OE2  O -15.791  -8.167  -2.149 1.00 . A A . 11 GLU OE2  1 1 
       17 16773 1 1 14 GLN C    C  -7.937  -4.308  -1.146 1.00 . A A . 12 GLN C    1 1 
       17 16774 1 1 14 GLN CA   C  -9.270  -4.091  -0.447 1.00 . A A . 12 GLN CA   1 1 
       17 16775 1 1 14 GLN CB   C  -9.050  -3.917   1.056 1.00 . A A . 12 GLN CB   1 1 
       17 16776 1 1 14 GLN CD   C -10.153  -3.862   3.327 1.00 . A A . 12 GLN CD   1 1 
       17 16777 1 1 14 GLN CG   C -10.329  -3.659   1.835 1.00 . A A . 12 GLN CG   1 1 
       17 16778 1 1 14 GLN H    H -10.444  -5.787   0.041 1.00 . A A . 12 GLN H    1 1 
       17 16779 1 1 14 GLN HA   H  -9.728  -3.196  -0.842 1.00 . A A . 12 GLN HA   1 1 
       17 16780 1 1 14 GLN HB2  H  -8.592  -4.815   1.446 1.00 . A A . 12 GLN HB2  1 1 
       17 16781 1 1 14 GLN HB3  H  -8.382  -3.084   1.216 1.00 . A A . 12 GLN HB3  1 1 
       17 16782 1 1 14 GLN HE21 H -11.822  -2.843   3.687 1.00 . A A . 12 GLN HE21 1 1 
       17 16783 1 1 14 GLN HE22 H -10.996  -3.446   5.079 1.00 . A A . 12 GLN HE22 1 1 
       17 16784 1 1 14 GLN HG2  H -10.642  -2.640   1.660 1.00 . A A . 12 GLN HG2  1 1 
       17 16785 1 1 14 GLN HG3  H -11.093  -4.335   1.480 1.00 . A A . 12 GLN HG3  1 1 
       17 16786 1 1 14 GLN N    N -10.175  -5.206  -0.703 1.00 . A A . 12 GLN N    1 1 
       17 16787 1 1 14 GLN NE2  N -11.084  -3.330   4.110 1.00 . A A . 12 GLN NE2  1 1 
       17 16788 1 1 14 GLN O    O  -7.463  -3.446  -1.886 1.00 . A A . 12 GLN O    1 1 
       17 16789 1 1 14 GLN OE1  O  -9.191  -4.490   3.771 1.00 . A A . 12 GLN OE1  1 1 
       17 16790 1 1 15 LEU C    C  -6.195  -5.829  -3.043 1.00 . A A . 13 LEU C    1 1 
       17 16791 1 1 15 LEU CA   C  -6.066  -5.801  -1.527 1.00 . A A . 13 LEU CA   1 1 
       17 16792 1 1 15 LEU CB   C  -5.568  -7.159  -1.024 1.00 . A A . 13 LEU CB   1 1 
       17 16793 1 1 15 LEU CD1  C  -3.602  -8.540  -0.292 1.00 . A A . 13 LEU CD1  1 1 
       17 16794 1 1 15 LEU CD2  C  -3.254  -6.162  -0.975 1.00 . A A . 13 LEU CD2  1 1 
       17 16795 1 1 15 LEU CG   C  -4.209  -7.145  -0.311 1.00 . A A . 13 LEU CG   1 1 
       17 16796 1 1 15 LEU H    H  -7.768  -6.115  -0.320 1.00 . A A . 13 LEU H    1 1 
       17 16797 1 1 15 LEU HA   H  -5.354  -5.038  -1.251 1.00 . A A . 13 LEU HA   1 1 
       17 16798 1 1 15 LEU HB2  H  -6.306  -7.554  -0.340 1.00 . A A . 13 LEU HB2  1 1 
       17 16799 1 1 15 LEU HB3  H  -5.499  -7.827  -1.870 1.00 . A A . 13 LEU HB3  1 1 
       17 16800 1 1 15 LEU HD11 H  -2.740  -8.565  -0.943 1.00 . A A . 13 LEU HD11 1 1 
       17 16801 1 1 15 LEU HD12 H  -4.333  -9.258  -0.633 1.00 . A A . 13 LEU HD12 1 1 
       17 16802 1 1 15 LEU HD13 H  -3.300  -8.786   0.715 1.00 . A A . 13 LEU HD13 1 1 
       17 16803 1 1 15 LEU HD21 H  -3.236  -5.240  -0.412 1.00 . A A . 13 LEU HD21 1 1 
       17 16804 1 1 15 LEU HD22 H  -3.586  -5.961  -1.983 1.00 . A A . 13 LEU HD22 1 1 
       17 16805 1 1 15 LEU HD23 H  -2.261  -6.586  -1.003 1.00 . A A . 13 LEU HD23 1 1 
       17 16806 1 1 15 LEU HG   H  -4.353  -6.831   0.713 1.00 . A A . 13 LEU HG   1 1 
       17 16807 1 1 15 LEU N    N  -7.340  -5.468  -0.913 1.00 . A A . 13 LEU N    1 1 
       17 16808 1 1 15 LEU O    O  -5.282  -5.430  -3.759 1.00 . A A . 13 LEU O    1 1 
       17 16809 1 1 16 ALA C    C  -7.535  -4.996  -5.588 1.00 . A A . 14 ALA C    1 1 
       17 16810 1 1 16 ALA CA   C  -7.592  -6.379  -4.955 1.00 . A A . 14 ALA CA   1 1 
       17 16811 1 1 16 ALA CB   C  -8.942  -7.029  -5.221 1.00 . A A . 14 ALA CB   1 1 
       17 16812 1 1 16 ALA H    H  -8.031  -6.603  -2.898 1.00 . A A . 14 ALA H    1 1 
       17 16813 1 1 16 ALA HA   H  -6.826  -7.000  -5.397 1.00 . A A . 14 ALA HA   1 1 
       17 16814 1 1 16 ALA HB1  H  -9.355  -6.639  -6.140 1.00 . A A . 14 ALA HB1  1 1 
       17 16815 1 1 16 ALA HB2  H  -9.614  -6.810  -4.404 1.00 . A A . 14 ALA HB2  1 1 
       17 16816 1 1 16 ALA HB3  H  -8.817  -8.098  -5.306 1.00 . A A . 14 ALA HB3  1 1 
       17 16817 1 1 16 ALA N    N  -7.340  -6.302  -3.523 1.00 . A A . 14 ALA N    1 1 
       17 16818 1 1 16 ALA O    O  -6.883  -4.794  -6.614 1.00 . A A . 14 ALA O    1 1 
       17 16819 1 1 17 ARG C    C  -6.850  -2.046  -5.366 1.00 . A A . 15 ARG C    1 1 
       17 16820 1 1 17 ARG CA   C  -8.237  -2.672  -5.464 1.00 . A A . 15 ARG CA   1 1 
       17 16821 1 1 17 ARG CB   C  -9.248  -1.833  -4.680 1.00 . A A . 15 ARG CB   1 1 
       17 16822 1 1 17 ARG CD   C -11.135  -2.107  -6.320 1.00 . A A . 15 ARG CD   1 1 
       17 16823 1 1 17 ARG CG   C -10.690  -2.275  -4.876 1.00 . A A . 15 ARG CG   1 1 
       17 16824 1 1 17 ARG CZ   C -11.373  -0.296  -7.976 1.00 . A A . 15 ARG CZ   1 1 
       17 16825 1 1 17 ARG H    H  -8.713  -4.264  -4.144 1.00 . A A . 15 ARG H    1 1 
       17 16826 1 1 17 ARG HA   H  -8.533  -2.701  -6.502 1.00 . A A . 15 ARG HA   1 1 
       17 16827 1 1 17 ARG HB2  H  -9.014  -1.898  -3.627 1.00 . A A . 15 ARG HB2  1 1 
       17 16828 1 1 17 ARG HB3  H  -9.165  -0.803  -4.994 1.00 . A A . 15 ARG HB3  1 1 
       17 16829 1 1 17 ARG HD2  H -10.448  -2.640  -6.960 1.00 . A A . 15 ARG HD2  1 1 
       17 16830 1 1 17 ARG HD3  H -12.125  -2.527  -6.429 1.00 . A A . 15 ARG HD3  1 1 
       17 16831 1 1 17 ARG HE   H -11.029  -0.029  -6.027 1.00 . A A . 15 ARG HE   1 1 
       17 16832 1 1 17 ARG HG2  H -10.776  -3.316  -4.603 1.00 . A A . 15 ARG HG2  1 1 
       17 16833 1 1 17 ARG HG3  H -11.328  -1.680  -4.240 1.00 . A A . 15 ARG HG3  1 1 
       17 16834 1 1 17 ARG HH11 H -11.552  -2.161  -8.740 1.00 . A A . 15 ARG HH11 1 1 
       17 16835 1 1 17 ARG HH12 H -11.717  -0.871  -9.883 1.00 . A A . 15 ARG HH12 1 1 
       17 16836 1 1 17 ARG HH21 H -11.248   1.671  -7.529 1.00 . A A . 15 ARG HH21 1 1 
       17 16837 1 1 17 ARG HH22 H -11.543   1.305  -9.196 1.00 . A A . 15 ARG HH22 1 1 
       17 16838 1 1 17 ARG N    N  -8.216  -4.041  -4.964 1.00 . A A . 15 ARG N    1 1 
       17 16839 1 1 17 ARG NE   N -11.167  -0.704  -6.725 1.00 . A A . 15 ARG NE   1 1 
       17 16840 1 1 17 ARG NH1  N -11.563  -1.182  -8.946 1.00 . A A . 15 ARG NH1  1 1 
       17 16841 1 1 17 ARG NH2  N -11.390   0.999  -8.256 1.00 . A A . 15 ARG NH2  1 1 
       17 16842 1 1 17 ARG O    O  -6.377  -1.403  -6.305 1.00 . A A . 15 ARG O    1 1 
       17 16843 1 1 18 LEU C    C  -3.870  -2.310  -4.989 1.00 . A A . 16 LEU C    1 1 
       17 16844 1 1 18 LEU CA   C  -4.864  -1.709  -4.001 1.00 . A A . 16 LEU CA   1 1 
       17 16845 1 1 18 LEU CB   C  -4.416  -1.989  -2.564 1.00 . A A . 16 LEU CB   1 1 
       17 16846 1 1 18 LEU CD1  C  -5.472  -1.929  -0.288 1.00 . A A . 16 LEU CD1  1 1 
       17 16847 1 1 18 LEU CD2  C  -4.126   0.020  -1.091 1.00 . A A . 16 LEU CD2  1 1 
       17 16848 1 1 18 LEU CG   C  -5.068  -1.103  -1.499 1.00 . A A . 16 LEU CG   1 1 
       17 16849 1 1 18 LEU H    H  -6.628  -2.771  -3.516 1.00 . A A . 16 LEU H    1 1 
       17 16850 1 1 18 LEU HA   H  -4.906  -0.641  -4.153 1.00 . A A . 16 LEU HA   1 1 
       17 16851 1 1 18 LEU HB2  H  -4.642  -3.021  -2.335 1.00 . A A . 16 LEU HB2  1 1 
       17 16852 1 1 18 LEU HB3  H  -3.347  -1.852  -2.510 1.00 . A A . 16 LEU HB3  1 1 
       17 16853 1 1 18 LEU HD11 H  -4.661  -1.942   0.425 1.00 . A A . 16 LEU HD11 1 1 
       17 16854 1 1 18 LEU HD12 H  -5.696  -2.939  -0.598 1.00 . A A . 16 LEU HD12 1 1 
       17 16855 1 1 18 LEU HD13 H  -6.347  -1.491   0.171 1.00 . A A . 16 LEU HD13 1 1 
       17 16856 1 1 18 LEU HD21 H  -4.317   0.889  -1.703 1.00 . A A . 16 LEU HD21 1 1 
       17 16857 1 1 18 LEU HD22 H  -3.104  -0.299  -1.228 1.00 . A A . 16 LEU HD22 1 1 
       17 16858 1 1 18 LEU HD23 H  -4.291   0.268  -0.053 1.00 . A A . 16 LEU HD23 1 1 
       17 16859 1 1 18 LEU HG   H  -5.962  -0.657  -1.911 1.00 . A A . 16 LEU HG   1 1 
       17 16860 1 1 18 LEU N    N  -6.200  -2.245  -4.224 1.00 . A A . 16 LEU N    1 1 
       17 16861 1 1 18 LEU O    O  -2.993  -1.615  -5.503 1.00 . A A . 16 LEU O    1 1 
       17 16862 1 1 19 LYS C    C  -3.283  -3.707  -7.591 1.00 . A A . 17 LYS C    1 1 
       17 16863 1 1 19 LYS CA   C  -3.139  -4.297  -6.194 1.00 . A A . 17 LYS CA   1 1 
       17 16864 1 1 19 LYS CB   C  -3.459  -5.794  -6.224 1.00 . A A . 17 LYS CB   1 1 
       17 16865 1 1 19 LYS CD   C  -2.547  -8.134  -6.125 1.00 . A A . 17 LYS CD   1 1 
       17 16866 1 1 19 LYS CE   C  -3.707  -8.703  -5.323 1.00 . A A . 17 LYS CE   1 1 
       17 16867 1 1 19 LYS CG   C  -2.297  -6.672  -5.787 1.00 . A A . 17 LYS CG   1 1 
       17 16868 1 1 19 LYS H    H  -4.740  -4.102  -4.823 1.00 . A A . 17 LYS H    1 1 
       17 16869 1 1 19 LYS HA   H  -2.122  -4.160  -5.858 1.00 . A A . 17 LYS HA   1 1 
       17 16870 1 1 19 LYS HB2  H  -4.293  -5.987  -5.570 1.00 . A A . 17 LYS HB2  1 1 
       17 16871 1 1 19 LYS HB3  H  -3.732  -6.073  -7.231 1.00 . A A . 17 LYS HB3  1 1 
       17 16872 1 1 19 LYS HD2  H  -2.775  -8.215  -7.177 1.00 . A A . 17 LYS HD2  1 1 
       17 16873 1 1 19 LYS HD3  H  -1.655  -8.701  -5.903 1.00 . A A . 17 LYS HD3  1 1 
       17 16874 1 1 19 LYS HE2  H  -3.357  -9.557  -4.763 1.00 . A A . 17 LYS HE2  1 1 
       17 16875 1 1 19 LYS HE3  H  -4.062  -7.947  -4.638 1.00 . A A . 17 LYS HE3  1 1 
       17 16876 1 1 19 LYS HG2  H  -1.401  -6.345  -6.293 1.00 . A A . 17 LYS HG2  1 1 
       17 16877 1 1 19 LYS HG3  H  -2.167  -6.575  -4.719 1.00 . A A . 17 LYS HG3  1 1 
       17 16878 1 1 19 LYS HZ1  H  -5.166 -10.075  -5.919 1.00 . A A . 17 LYS HZ1  1 1 
       17 16879 1 1 19 LYS HZ2  H  -4.525  -9.164  -7.192 1.00 . A A . 17 LYS HZ2  1 1 
       17 16880 1 1 19 LYS HZ3  H  -5.625  -8.458  -6.118 1.00 . A A . 17 LYS HZ3  1 1 
       17 16881 1 1 19 LYS N    N  -4.018  -3.604  -5.259 1.00 . A A . 17 LYS N    1 1 
       17 16882 1 1 19 LYS NZ   N  -4.834  -9.130  -6.200 1.00 . A A . 17 LYS NZ   1 1 
       17 16883 1 1 19 LYS O    O  -2.294  -3.480  -8.287 1.00 . A A . 17 LYS O    1 1 
       17 16884 1 1 20 ARG C    C  -4.139  -1.528  -9.447 1.00 . A A . 18 ARG C    1 1 
       17 16885 1 1 20 ARG CA   C  -4.806  -2.890  -9.304 1.00 . A A . 18 ARG CA   1 1 
       17 16886 1 1 20 ARG CB   C  -6.316  -2.765  -9.515 1.00 . A A . 18 ARG CB   1 1 
       17 16887 1 1 20 ARG CD   C  -7.243  -2.157 -11.772 1.00 . A A . 18 ARG CD   1 1 
       17 16888 1 1 20 ARG CG   C  -6.787  -3.288 -10.863 1.00 . A A . 18 ARG CG   1 1 
       17 16889 1 1 20 ARG CZ   C  -8.307  -2.720 -13.931 1.00 . A A . 18 ARG CZ   1 1 
       17 16890 1 1 20 ARG H    H  -5.273  -3.659  -7.388 1.00 . A A . 18 ARG H    1 1 
       17 16891 1 1 20 ARG HA   H  -4.399  -3.558 -10.048 1.00 . A A . 18 ARG HA   1 1 
       17 16892 1 1 20 ARG HB2  H  -6.823  -3.323  -8.741 1.00 . A A . 18 ARG HB2  1 1 
       17 16893 1 1 20 ARG HB3  H  -6.596  -1.725  -9.438 1.00 . A A . 18 ARG HB3  1 1 
       17 16894 1 1 20 ARG HD2  H  -7.538  -1.319 -11.158 1.00 . A A . 18 ARG HD2  1 1 
       17 16895 1 1 20 ARG HD3  H  -6.418  -1.866 -12.403 1.00 . A A . 18 ARG HD3  1 1 
       17 16896 1 1 20 ARG HE   H  -9.237  -2.692 -12.165 1.00 . A A . 18 ARG HE   1 1 
       17 16897 1 1 20 ARG HG2  H  -5.972  -3.813 -11.339 1.00 . A A . 18 ARG HG2  1 1 
       17 16898 1 1 20 ARG HG3  H  -7.612  -3.967 -10.707 1.00 . A A . 18 ARG HG3  1 1 
       17 16899 1 1 20 ARG HH11 H  -6.335  -2.292 -14.081 1.00 . A A . 18 ARG HH11 1 1 
       17 16900 1 1 20 ARG HH12 H  -7.125  -2.679 -15.570 1.00 . A A . 18 ARG HH12 1 1 
       17 16901 1 1 20 ARG HH21 H -10.261  -3.201 -14.125 1.00 . A A . 18 ARG HH21 1 1 
       17 16902 1 1 20 ARG HH22 H  -9.348  -3.195 -15.597 1.00 . A A . 18 ARG HH22 1 1 
       17 16903 1 1 20 ARG N    N  -4.526  -3.459  -7.992 1.00 . A A . 18 ARG N    1 1 
       17 16904 1 1 20 ARG NE   N  -8.375  -2.550 -12.610 1.00 . A A . 18 ARG NE   1 1 
       17 16905 1 1 20 ARG NH1  N  -7.161  -2.549 -14.579 1.00 . A A . 18 ARG NH1  1 1 
       17 16906 1 1 20 ARG NH2  N  -9.394  -3.067 -14.606 1.00 . A A . 18 ARG NH2  1 1 
       17 16907 1 1 20 ARG O    O  -3.526  -1.230 -10.472 1.00 . A A . 18 ARG O    1 1 
       17 16908 1 1 21 GLU C    C  -2.137   0.522  -8.453 1.00 . A A . 19 GLU C    1 1 
       17 16909 1 1 21 GLU CA   C  -3.658   0.622  -8.418 1.00 . A A . 19 GLU CA   1 1 
       17 16910 1 1 21 GLU CB   C  -4.103   1.415  -7.186 1.00 . A A . 19 GLU CB   1 1 
       17 16911 1 1 21 GLU CD   C  -5.587   3.195  -8.192 1.00 . A A . 19 GLU CD   1 1 
       17 16912 1 1 21 GLU CG   C  -5.512   1.972  -7.298 1.00 . A A . 19 GLU CG   1 1 
       17 16913 1 1 21 GLU H    H  -4.755  -1.005  -7.617 1.00 . A A . 19 GLU H    1 1 
       17 16914 1 1 21 GLU HA   H  -3.995   1.134  -9.307 1.00 . A A . 19 GLU HA   1 1 
       17 16915 1 1 21 GLU HB2  H  -4.061   0.769  -6.323 1.00 . A A . 19 GLU HB2  1 1 
       17 16916 1 1 21 GLU HB3  H  -3.423   2.241  -7.040 1.00 . A A . 19 GLU HB3  1 1 
       17 16917 1 1 21 GLU HG2  H  -6.157   1.208  -7.706 1.00 . A A . 19 GLU HG2  1 1 
       17 16918 1 1 21 GLU HG3  H  -5.857   2.244  -6.312 1.00 . A A . 19 GLU HG3  1 1 
       17 16919 1 1 21 GLU N    N  -4.258  -0.707  -8.409 1.00 . A A . 19 GLU N    1 1 
       17 16920 1 1 21 GLU O    O  -1.464   1.312  -9.120 1.00 . A A . 19 GLU O    1 1 
       17 16921 1 1 21 GLU OE1  O  -4.945   3.186  -9.264 1.00 . A A . 19 GLU OE1  1 1 
       17 16922 1 1 21 GLU OE2  O  -6.287   4.160  -7.821 1.00 . A A . 19 GLU OE2  1 1 
       17 16923 1 1 22 PHE C    C   0.386  -1.019  -9.065 1.00 . A A . 20 PHE C    1 1 
       17 16924 1 1 22 PHE CA   C  -0.157  -0.667  -7.684 1.00 . A A . 20 PHE CA   1 1 
       17 16925 1 1 22 PHE CB   C   0.187  -1.777  -6.690 1.00 . A A . 20 PHE CB   1 1 
       17 16926 1 1 22 PHE CD1  C   2.268  -2.974  -7.414 1.00 . A A . 20 PHE CD1  1 1 
       17 16927 1 1 22 PHE CD2  C   2.436  -1.371  -5.658 1.00 . A A . 20 PHE CD2  1 1 
       17 16928 1 1 22 PHE CE1  C   3.624  -3.224  -7.321 1.00 . A A . 20 PHE CE1  1 1 
       17 16929 1 1 22 PHE CE2  C   3.792  -1.615  -5.560 1.00 . A A . 20 PHE CE2  1 1 
       17 16930 1 1 22 PHE CG   C   1.660  -2.047  -6.584 1.00 . A A . 20 PHE CG   1 1 
       17 16931 1 1 22 PHE CZ   C   4.387  -2.543  -6.393 1.00 . A A . 20 PHE CZ   1 1 
       17 16932 1 1 22 PHE H    H  -2.186  -1.056  -7.227 1.00 . A A . 20 PHE H    1 1 
       17 16933 1 1 22 PHE HA   H   0.300   0.254  -7.355 1.00 . A A . 20 PHE HA   1 1 
       17 16934 1 1 22 PHE HB2  H  -0.171  -1.497  -5.710 1.00 . A A . 20 PHE HB2  1 1 
       17 16935 1 1 22 PHE HB3  H  -0.299  -2.691  -6.999 1.00 . A A . 20 PHE HB3  1 1 
       17 16936 1 1 22 PHE HD1  H   1.672  -3.507  -8.141 1.00 . A A . 20 PHE HD1  1 1 
       17 16937 1 1 22 PHE HD2  H   1.972  -0.647  -5.005 1.00 . A A . 20 PHE HD2  1 1 
       17 16938 1 1 22 PHE HE1  H   4.087  -3.950  -7.973 1.00 . A A . 20 PHE HE1  1 1 
       17 16939 1 1 22 PHE HE2  H   4.387  -1.081  -4.833 1.00 . A A . 20 PHE HE2  1 1 
       17 16940 1 1 22 PHE HZ   H   5.446  -2.735  -6.318 1.00 . A A . 20 PHE HZ   1 1 
       17 16941 1 1 22 PHE N    N  -1.599  -0.458  -7.734 1.00 . A A . 20 PHE N    1 1 
       17 16942 1 1 22 PHE O    O   1.476  -0.590  -9.443 1.00 . A A . 20 PHE O    1 1 
       17 16943 1 1 23 ASN C    C   0.162  -0.991 -12.063 1.00 . A A . 21 ASN C    1 1 
       17 16944 1 1 23 ASN CA   C   0.024  -2.209 -11.156 1.00 . A A . 21 ASN CA   1 1 
       17 16945 1 1 23 ASN CB   C  -0.991  -3.193 -11.743 1.00 . A A . 21 ASN CB   1 1 
       17 16946 1 1 23 ASN CG   C  -0.361  -4.521 -12.113 1.00 . A A . 21 ASN CG   1 1 
       17 16947 1 1 23 ASN H    H  -1.241  -2.113  -9.461 1.00 . A A . 21 ASN H    1 1 
       17 16948 1 1 23 ASN HA   H   0.985  -2.696 -11.079 1.00 . A A . 21 ASN HA   1 1 
       17 16949 1 1 23 ASN HB2  H  -1.767  -3.376 -11.016 1.00 . A A . 21 ASN HB2  1 1 
       17 16950 1 1 23 ASN HB3  H  -1.429  -2.763 -12.632 1.00 . A A . 21 ASN HB3  1 1 
       17 16951 1 1 23 ASN HD21 H  -1.956  -5.495 -11.436 1.00 . A A . 21 ASN HD21 1 1 
       17 16952 1 1 23 ASN HD22 H  -0.692  -6.482 -12.078 1.00 . A A . 21 ASN HD22 1 1 
       17 16953 1 1 23 ASN N    N  -0.381  -1.803  -9.816 1.00 . A A . 21 ASN N    1 1 
       17 16954 1 1 23 ASN ND2  N  -1.075  -5.609 -11.849 1.00 . A A . 21 ASN ND2  1 1 
       17 16955 1 1 23 ASN O    O   0.951  -0.993 -13.008 1.00 . A A . 21 ASN O    1 1 
       17 16956 1 1 23 ASN OD1  O   0.755  -4.571 -12.632 1.00 . A A . 21 ASN OD1  1 1 
       17 16957 1 1 24 GLU C    C   0.571   2.174 -12.093 1.00 . A A . 22 GLU C    1 1 
       17 16958 1 1 24 GLU CA   C  -0.576   1.279 -12.547 1.00 . A A . 22 GLU CA   1 1 
       17 16959 1 1 24 GLU CB   C  -1.903   2.027 -12.416 1.00 . A A . 22 GLU CB   1 1 
       17 16960 1 1 24 GLU CD   C  -4.337   1.878 -13.071 1.00 . A A . 22 GLU CD   1 1 
       17 16961 1 1 24 GLU CG   C  -3.123   1.132 -12.552 1.00 . A A . 22 GLU CG   1 1 
       17 16962 1 1 24 GLU H    H  -1.216  -0.010 -10.997 1.00 . A A . 22 GLU H    1 1 
       17 16963 1 1 24 GLU HA   H  -0.422   1.011 -13.582 1.00 . A A . 22 GLU HA   1 1 
       17 16964 1 1 24 GLU HB2  H  -1.938   2.504 -11.447 1.00 . A A . 22 GLU HB2  1 1 
       17 16965 1 1 24 GLU HB3  H  -1.951   2.786 -13.183 1.00 . A A . 22 GLU HB3  1 1 
       17 16966 1 1 24 GLU HG2  H  -2.892   0.331 -13.239 1.00 . A A . 22 GLU HG2  1 1 
       17 16967 1 1 24 GLU HG3  H  -3.360   0.718 -11.584 1.00 . A A . 22 GLU HG3  1 1 
       17 16968 1 1 24 GLU N    N  -0.610   0.049 -11.765 1.00 . A A . 22 GLU N    1 1 
       17 16969 1 1 24 GLU O    O   1.178   2.880 -12.899 1.00 . A A . 22 GLU O    1 1 
       17 16970 1 1 24 GLU OE1  O  -4.344   3.125 -13.000 1.00 . A A . 22 GLU OE1  1 1 
       17 16971 1 1 24 GLU OE2  O  -5.281   1.214 -13.549 1.00 . A A . 22 GLU OE2  1 1 
       17 16972 1 1 25 ASN C    C   2.452   2.359  -8.927 1.00 . A A . 23 ASN C    1 1 
       17 16973 1 1 25 ASN CA   C   1.938   2.955 -10.235 1.00 . A A . 23 ASN CA   1 1 
       17 16974 1 1 25 ASN CB   C   1.454   4.388  -9.999 1.00 . A A . 23 ASN CB   1 1 
       17 16975 1 1 25 ASN CG   C   0.090   4.438  -9.339 1.00 . A A . 23 ASN CG   1 1 
       17 16976 1 1 25 ASN H    H   0.341   1.562 -10.202 1.00 . A A . 23 ASN H    1 1 
       17 16977 1 1 25 ASN HA   H   2.747   2.972 -10.950 1.00 . A A . 23 ASN HA   1 1 
       17 16978 1 1 25 ASN HB2  H   2.160   4.899  -9.362 1.00 . A A . 23 ASN HB2  1 1 
       17 16979 1 1 25 ASN HB3  H   1.395   4.901 -10.948 1.00 . A A . 23 ASN HB3  1 1 
       17 16980 1 1 25 ASN HD21 H  -0.776   4.759 -11.099 1.00 . A A . 23 ASN HD21 1 1 
       17 16981 1 1 25 ASN HD22 H  -1.841   4.686  -9.740 1.00 . A A . 23 ASN HD22 1 1 
       17 16982 1 1 25 ASN N    N   0.863   2.143 -10.795 1.00 . A A . 23 ASN N    1 1 
       17 16983 1 1 25 ASN ND2  N  -0.947   4.649 -10.140 1.00 . A A . 23 ASN ND2  1 1 
       17 16984 1 1 25 ASN O    O   1.683   2.117  -7.998 1.00 . A A . 23 ASN O    1 1 
       17 16985 1 1 25 ASN OD1  O  -0.029   4.286  -8.123 1.00 . A A . 23 ASN OD1  1 1 
       17 16986 1 1 26 ARG C    C   4.462   2.577  -6.539 1.00 . A A . 24 ARG C    1 1 
       17 16987 1 1 26 ARG CA   C   4.386   1.557  -7.677 1.00 . A A . 24 ARG CA   1 1 
       17 16988 1 1 26 ARG CB   C   5.792   1.053  -8.017 1.00 . A A . 24 ARG CB   1 1 
       17 16989 1 1 26 ARG CD   C   7.315  -0.928  -8.305 1.00 . A A . 24 ARG CD   1 1 
       17 16990 1 1 26 ARG CG   C   5.989  -0.430  -7.751 1.00 . A A . 24 ARG CG   1 1 
       17 16991 1 1 26 ARG CZ   C   7.187  -1.330 -10.738 1.00 . A A . 24 ARG CZ   1 1 
       17 16992 1 1 26 ARG H    H   4.318   2.341  -9.642 1.00 . A A . 24 ARG H    1 1 
       17 16993 1 1 26 ARG HA   H   3.785   0.721  -7.354 1.00 . A A . 24 ARG HA   1 1 
       17 16994 1 1 26 ARG HB2  H   5.984   1.235  -9.064 1.00 . A A . 24 ARG HB2  1 1 
       17 16995 1 1 26 ARG HB3  H   6.513   1.601  -7.428 1.00 . A A . 24 ARG HB3  1 1 
       17 16996 1 1 26 ARG HD2  H   7.923  -0.078  -8.571 1.00 . A A . 24 ARG HD2  1 1 
       17 16997 1 1 26 ARG HD3  H   7.817  -1.499  -7.538 1.00 . A A . 24 ARG HD3  1 1 
       17 16998 1 1 26 ARG HE   H   6.962  -2.728  -9.331 1.00 . A A . 24 ARG HE   1 1 
       17 16999 1 1 26 ARG HG2  H   5.970  -0.600  -6.685 1.00 . A A . 24 ARG HG2  1 1 
       17 17000 1 1 26 ARG HG3  H   5.184  -0.980  -8.218 1.00 . A A . 24 ARG HG3  1 1 
       17 17001 1 1 26 ARG HH11 H   7.541   0.599 -10.238 1.00 . A A . 24 ARG HH11 1 1 
       17 17002 1 1 26 ARG HH12 H   7.453   0.277 -11.936 1.00 . A A . 24 ARG HH12 1 1 
       17 17003 1 1 26 ARG HH21 H   6.843  -3.142 -11.563 1.00 . A A . 24 ARG HH21 1 1 
       17 17004 1 1 26 ARG HH22 H   7.055  -1.843 -12.688 1.00 . A A . 24 ARG HH22 1 1 
       17 17005 1 1 26 ARG N    N   3.759   2.126  -8.866 1.00 . A A . 24 ARG N    1 1 
       17 17006 1 1 26 ARG NE   N   7.133  -1.775  -9.483 1.00 . A A . 24 ARG NE   1 1 
       17 17007 1 1 26 ARG NH1  N   7.412  -0.045 -10.990 1.00 . A A . 24 ARG NH1  1 1 
       17 17008 1 1 26 ARG NH2  N   7.014  -2.174 -11.745 1.00 . A A . 24 ARG NH2  1 1 
       17 17009 1 1 26 ARG O    O   4.808   2.231  -5.409 1.00 . A A . 24 ARG O    1 1 
       17 17010 1 1 27 TYR C    C   2.782   5.400  -5.526 1.00 . A A . 25 TYR C    1 1 
       17 17011 1 1 27 TYR CA   C   4.184   4.893  -5.840 1.00 . A A . 25 TYR CA   1 1 
       17 17012 1 1 27 TYR CB   C   5.056   6.051  -6.330 1.00 . A A . 25 TYR CB   1 1 
       17 17013 1 1 27 TYR CD1  C   7.235   5.007  -7.061 1.00 . A A . 25 TYR CD1  1 1 
       17 17014 1 1 27 TYR CD2  C   7.246   6.391  -5.121 1.00 . A A . 25 TYR CD2  1 1 
       17 17015 1 1 27 TYR CE1  C   8.592   4.787  -6.917 1.00 . A A . 25 TYR CE1  1 1 
       17 17016 1 1 27 TYR CE2  C   8.603   6.177  -4.969 1.00 . A A . 25 TYR CE2  1 1 
       17 17017 1 1 27 TYR CG   C   6.540   5.810  -6.167 1.00 . A A . 25 TYR CG   1 1 
       17 17018 1 1 27 TYR CZ   C   9.271   5.375  -5.869 1.00 . A A . 25 TYR CZ   1 1 
       17 17019 1 1 27 TYR H    H   3.877   4.055  -7.754 1.00 . A A . 25 TYR H    1 1 
       17 17020 1 1 27 TYR HA   H   4.617   4.484  -4.939 1.00 . A A . 25 TYR HA   1 1 
       17 17021 1 1 27 TYR HB2  H   4.862   6.218  -7.379 1.00 . A A . 25 TYR HB2  1 1 
       17 17022 1 1 27 TYR HB3  H   4.801   6.944  -5.777 1.00 . A A . 25 TYR HB3  1 1 
       17 17023 1 1 27 TYR HD1  H   6.701   4.549  -7.880 1.00 . A A . 25 TYR HD1  1 1 
       17 17024 1 1 27 TYR HD2  H   6.719   7.018  -4.416 1.00 . A A . 25 TYR HD2  1 1 
       17 17025 1 1 27 TYR HE1  H   9.116   4.159  -7.623 1.00 . A A . 25 TYR HE1  1 1 
       17 17026 1 1 27 TYR HE2  H   9.134   6.636  -4.149 1.00 . A A . 25 TYR HE2  1 1 
       17 17027 1 1 27 TYR HH   H  10.837   5.094  -4.790 1.00 . A A . 25 TYR HH   1 1 
       17 17028 1 1 27 TYR N    N   4.144   3.834  -6.840 1.00 . A A . 25 TYR N    1 1 
       17 17029 1 1 27 TYR O    O   1.793   4.891  -6.053 1.00 . A A . 25 TYR O    1 1 
       17 17030 1 1 27 TYR OH   O  10.623   5.159  -5.724 1.00 . A A . 25 TYR OH   1 1 
       17 17031 1 1 28 LEU C    C   1.538   8.513  -4.181 1.00 . A A . 26 LEU C    1 1 
       17 17032 1 1 28 LEU CA   C   1.426   6.996  -4.286 1.00 . A A . 26 LEU CA   1 1 
       17 17033 1 1 28 LEU CB   C   0.954   6.430  -2.941 1.00 . A A . 26 LEU CB   1 1 
       17 17034 1 1 28 LEU CD1  C  -0.558   4.943  -1.625 1.00 . A A . 26 LEU CD1  1 1 
       17 17035 1 1 28 LEU CD2  C  -1.129   5.457  -3.988 1.00 . A A . 26 LEU CD2  1 1 
       17 17036 1 1 28 LEU CG   C   0.010   5.225  -3.006 1.00 . A A . 26 LEU CG   1 1 
       17 17037 1 1 28 LEU H    H   3.530   6.776  -4.284 1.00 . A A . 26 LEU H    1 1 
       17 17038 1 1 28 LEU HA   H   0.707   6.750  -5.049 1.00 . A A . 26 LEU HA   1 1 
       17 17039 1 1 28 LEU HB2  H   1.828   6.138  -2.378 1.00 . A A . 26 LEU HB2  1 1 
       17 17040 1 1 28 LEU HB3  H   0.452   7.219  -2.401 1.00 . A A . 26 LEU HB3  1 1 
       17 17041 1 1 28 LEU HD11 H  -1.092   5.816  -1.273 1.00 . A A . 26 LEU HD11 1 1 
       17 17042 1 1 28 LEU HD12 H   0.247   4.712  -0.943 1.00 . A A . 26 LEU HD12 1 1 
       17 17043 1 1 28 LEU HD13 H  -1.236   4.105  -1.678 1.00 . A A . 26 LEU HD13 1 1 
       17 17044 1 1 28 LEU HD21 H  -1.824   6.170  -3.568 1.00 . A A . 26 LEU HD21 1 1 
       17 17045 1 1 28 LEU HD22 H  -1.640   4.522  -4.168 1.00 . A A . 26 LEU HD22 1 1 
       17 17046 1 1 28 LEU HD23 H  -0.737   5.837  -4.918 1.00 . A A . 26 LEU HD23 1 1 
       17 17047 1 1 28 LEU HG   H   0.566   4.355  -3.330 1.00 . A A . 26 LEU HG   1 1 
       17 17048 1 1 28 LEU N    N   2.705   6.411  -4.668 1.00 . A A . 26 LEU N    1 1 
       17 17049 1 1 28 LEU O    O   2.582   9.095  -4.479 1.00 . A A . 26 LEU O    1 1 
       17 17050 1 1 29 THR C    C  -0.529  10.943  -2.437 1.00 . A A . 27 THR C    1 1 
       17 17051 1 1 29 THR CA   C   0.413  10.585  -3.576 1.00 . A A . 27 THR CA   1 1 
       17 17052 1 1 29 THR CB   C  -0.049  11.264  -4.867 1.00 . A A . 27 THR CB   1 1 
       17 17053 1 1 29 THR CG2  C   0.600  10.690  -6.111 1.00 . A A . 27 THR CG2  1 1 
       17 17054 1 1 29 THR H    H  -0.338   8.613  -3.517 1.00 . A A . 27 THR H    1 1 
       17 17055 1 1 29 THR HA   H   1.408  10.925  -3.331 1.00 . A A . 27 THR HA   1 1 
       17 17056 1 1 29 THR HB   H   0.206  12.313  -4.817 1.00 . A A . 27 THR HB   1 1 
       17 17057 1 1 29 THR HG1  H  -1.669  10.557  -5.730 1.00 . A A . 27 THR HG1  1 1 
       17 17058 1 1 29 THR HG21 H   1.659  10.897  -6.094 1.00 . A A . 27 THR HG21 1 1 
       17 17059 1 1 29 THR HG22 H   0.158  11.140  -6.988 1.00 . A A . 27 THR HG22 1 1 
       17 17060 1 1 29 THR HG23 H   0.443   9.621  -6.138 1.00 . A A . 27 THR HG23 1 1 
       17 17061 1 1 29 THR N    N   0.456   9.140  -3.743 1.00 . A A . 27 THR N    1 1 
       17 17062 1 1 29 THR O    O  -1.327  10.114  -2.007 1.00 . A A . 27 THR O    1 1 
       17 17063 1 1 29 THR OG1  O  -1.458  11.158  -5.011 1.00 . A A . 27 THR OG1  1 1 
       17 17064 1 1 30 GLU C    C  -2.773  12.420  -1.237 1.00 . A A . 28 GLU C    1 1 
       17 17065 1 1 30 GLU CA   C  -1.308  12.609  -0.860 1.00 . A A . 28 GLU CA   1 1 
       17 17066 1 1 30 GLU CB   C  -1.037  14.075  -0.514 1.00 . A A . 28 GLU CB   1 1 
       17 17067 1 1 30 GLU CD   C  -0.698  14.224   1.984 1.00 . A A . 28 GLU CD   1 1 
       17 17068 1 1 30 GLU CG   C  -0.041  14.260   0.618 1.00 . A A . 28 GLU CG   1 1 
       17 17069 1 1 30 GLU H    H   0.210  12.798  -2.327 1.00 . A A . 28 GLU H    1 1 
       17 17070 1 1 30 GLU HA   H  -1.090  11.995   0.002 1.00 . A A . 28 GLU HA   1 1 
       17 17071 1 1 30 GLU HB2  H  -0.649  14.574  -1.391 1.00 . A A . 28 GLU HB2  1 1 
       17 17072 1 1 30 GLU HB3  H  -1.967  14.544  -0.227 1.00 . A A . 28 GLU HB3  1 1 
       17 17073 1 1 30 GLU HG2  H   0.693  13.469   0.569 1.00 . A A . 28 GLU HG2  1 1 
       17 17074 1 1 30 GLU HG3  H   0.450  15.214   0.496 1.00 . A A . 28 GLU HG3  1 1 
       17 17075 1 1 30 GLU N    N  -0.443  12.173  -1.949 1.00 . A A . 28 GLU N    1 1 
       17 17076 1 1 30 GLU O    O  -3.553  11.846  -0.477 1.00 . A A . 28 GLU O    1 1 
       17 17077 1 1 30 GLU OE1  O  -1.884  14.604   2.083 1.00 . A A . 28 GLU OE1  1 1 
       17 17078 1 1 30 GLU OE2  O  -0.028  13.814   2.955 1.00 . A A . 28 GLU OE2  1 1 
       17 17079 1 1 31 ARG C    C  -4.936  11.328  -3.004 1.00 . A A . 29 ARG C    1 1 
       17 17080 1 1 31 ARG CA   C  -4.500  12.788  -2.912 1.00 . A A . 29 ARG CA   1 1 
       17 17081 1 1 31 ARG CB   C  -4.627  13.453  -4.284 1.00 . A A . 29 ARG CB   1 1 
       17 17082 1 1 31 ARG CD   C  -4.026  15.820  -3.688 1.00 . A A . 29 ARG CD   1 1 
       17 17083 1 1 31 ARG CG   C  -5.108  14.893  -4.219 1.00 . A A . 29 ARG CG   1 1 
       17 17084 1 1 31 ARG CZ   C  -4.035  17.884  -2.338 1.00 . A A . 29 ARG CZ   1 1 
       17 17085 1 1 31 ARG H    H  -2.462  13.346  -2.979 1.00 . A A . 29 ARG H    1 1 
       17 17086 1 1 31 ARG HA   H  -5.146  13.300  -2.215 1.00 . A A . 29 ARG HA   1 1 
       17 17087 1 1 31 ARG HB2  H  -3.662  13.439  -4.769 1.00 . A A . 29 ARG HB2  1 1 
       17 17088 1 1 31 ARG HB3  H  -5.329  12.890  -4.882 1.00 . A A . 29 ARG HB3  1 1 
       17 17089 1 1 31 ARG HD2  H  -3.207  15.223  -3.315 1.00 . A A . 29 ARG HD2  1 1 
       17 17090 1 1 31 ARG HD3  H  -3.677  16.442  -4.499 1.00 . A A . 29 ARG HD3  1 1 
       17 17091 1 1 31 ARG HE   H  -5.253  16.328  -2.062 1.00 . A A . 29 ARG HE   1 1 
       17 17092 1 1 31 ARG HG2  H  -5.386  15.214  -5.212 1.00 . A A . 29 ARG HG2  1 1 
       17 17093 1 1 31 ARG HG3  H  -5.967  14.946  -3.567 1.00 . A A . 29 ARG HG3  1 1 
       17 17094 1 1 31 ARG HH11 H  -2.639  17.860  -3.802 1.00 . A A . 29 ARG HH11 1 1 
       17 17095 1 1 31 ARG HH12 H  -2.680  19.297  -2.840 1.00 . A A . 29 ARG HH12 1 1 
       17 17096 1 1 31 ARG HH21 H  -5.302  18.218  -0.798 1.00 . A A . 29 ARG HH21 1 1 
       17 17097 1 1 31 ARG HH22 H  -4.188  19.501  -1.135 1.00 . A A . 29 ARG HH22 1 1 
       17 17098 1 1 31 ARG N    N  -3.133  12.903  -2.420 1.00 . A A . 29 ARG N    1 1 
       17 17099 1 1 31 ARG NE   N  -4.520  16.674  -2.610 1.00 . A A . 29 ARG NE   1 1 
       17 17100 1 1 31 ARG NH1  N  -3.036  18.388  -3.053 1.00 . A A . 29 ARG NH1  1 1 
       17 17101 1 1 31 ARG NH2  N  -4.550  18.592  -1.343 1.00 . A A . 29 ARG NH2  1 1 
       17 17102 1 1 31 ARG O    O  -6.053  10.983  -2.623 1.00 . A A . 29 ARG O    1 1 
       17 17103 1 1 32 ARG C    C  -4.481   8.366  -2.325 1.00 . A A . 30 ARG C    1 1 
       17 17104 1 1 32 ARG CA   C  -4.359   9.059  -3.675 1.00 . A A . 30 ARG CA   1 1 
       17 17105 1 1 32 ARG CB   C  -3.278   8.376  -4.512 1.00 . A A . 30 ARG CB   1 1 
       17 17106 1 1 32 ARG CD   C  -2.882   6.952  -6.544 1.00 . A A . 30 ARG CD   1 1 
       17 17107 1 1 32 ARG CG   C  -3.796   7.225  -5.360 1.00 . A A . 30 ARG CG   1 1 
       17 17108 1 1 32 ARG CZ   C  -2.705   7.774  -8.861 1.00 . A A . 30 ARG CZ   1 1 
       17 17109 1 1 32 ARG H    H  -3.179  10.810  -3.816 1.00 . A A . 30 ARG H    1 1 
       17 17110 1 1 32 ARG HA   H  -5.303   8.979  -4.194 1.00 . A A . 30 ARG HA   1 1 
       17 17111 1 1 32 ARG HB2  H  -2.835   9.106  -5.172 1.00 . A A . 30 ARG HB2  1 1 
       17 17112 1 1 32 ARG HB3  H  -2.516   7.993  -3.850 1.00 . A A . 30 ARG HB3  1 1 
       17 17113 1 1 32 ARG HD2  H  -1.930   7.428  -6.363 1.00 . A A . 30 ARG HD2  1 1 
       17 17114 1 1 32 ARG HD3  H  -2.738   5.885  -6.631 1.00 . A A . 30 ARG HD3  1 1 
       17 17115 1 1 32 ARG HE   H  -4.410   7.576  -7.843 1.00 . A A . 30 ARG HE   1 1 
       17 17116 1 1 32 ARG HG2  H  -3.851   6.337  -4.748 1.00 . A A . 30 ARG HG2  1 1 
       17 17117 1 1 32 ARG HG3  H  -4.781   7.476  -5.726 1.00 . A A . 30 ARG HG3  1 1 
       17 17118 1 1 32 ARG HH11 H  -0.935   7.278  -8.016 1.00 . A A . 30 ARG HH11 1 1 
       17 17119 1 1 32 ARG HH12 H  -0.842   7.864  -9.642 1.00 . A A . 30 ARG HH12 1 1 
       17 17120 1 1 32 ARG HH21 H  -4.287   8.346  -9.983 1.00 . A A . 30 ARG HH21 1 1 
       17 17121 1 1 32 ARG HH22 H  -2.743   8.470 -10.758 1.00 . A A . 30 ARG HH22 1 1 
       17 17122 1 1 32 ARG N    N  -4.054  10.477  -3.522 1.00 . A A . 30 ARG N    1 1 
       17 17123 1 1 32 ARG NE   N  -3.438   7.460  -7.795 1.00 . A A . 30 ARG NE   1 1 
       17 17124 1 1 32 ARG NH1  N  -1.386   7.626  -8.837 1.00 . A A . 30 ARG NH1  1 1 
       17 17125 1 1 32 ARG NH2  N  -3.293   8.234  -9.957 1.00 . A A . 30 ARG NH2  1 1 
       17 17126 1 1 32 ARG O    O  -5.400   7.580  -2.104 1.00 . A A . 30 ARG O    1 1 
       17 17127 1 1 33 ARG C    C  -4.839   8.360   0.645 1.00 . A A . 31 ARG C    1 1 
       17 17128 1 1 33 ARG CA   C  -3.547   8.049  -0.104 1.00 . A A . 31 ARG CA   1 1 
       17 17129 1 1 33 ARG CB   C  -2.347   8.546   0.704 1.00 . A A . 31 ARG CB   1 1 
       17 17130 1 1 33 ARG CD   C  -0.407   7.944   2.183 1.00 . A A . 31 ARG CD   1 1 
       17 17131 1 1 33 ARG CG   C  -1.733   7.484   1.600 1.00 . A A . 31 ARG CG   1 1 
       17 17132 1 1 33 ARG CZ   C  -0.511   9.465   4.129 1.00 . A A . 31 ARG CZ   1 1 
       17 17133 1 1 33 ARG H    H  -2.837   9.286  -1.663 1.00 . A A . 31 ARG H    1 1 
       17 17134 1 1 33 ARG HA   H  -3.464   6.980  -0.232 1.00 . A A . 31 ARG HA   1 1 
       17 17135 1 1 33 ARG HB2  H  -1.587   8.894   0.020 1.00 . A A . 31 ARG HB2  1 1 
       17 17136 1 1 33 ARG HB3  H  -2.664   9.371   1.325 1.00 . A A . 31 ARG HB3  1 1 
       17 17137 1 1 33 ARG HD2  H   0.323   7.162   2.038 1.00 . A A . 31 ARG HD2  1 1 
       17 17138 1 1 33 ARG HD3  H  -0.086   8.833   1.662 1.00 . A A . 31 ARG HD3  1 1 
       17 17139 1 1 33 ARG HE   H  -0.577   7.472   4.224 1.00 . A A . 31 ARG HE   1 1 
       17 17140 1 1 33 ARG HG2  H  -2.416   7.270   2.409 1.00 . A A . 31 ARG HG2  1 1 
       17 17141 1 1 33 ARG HG3  H  -1.570   6.588   1.018 1.00 . A A . 31 ARG HG3  1 1 
       17 17142 1 1 33 ARG HH11 H  -0.369  10.422   2.351 1.00 . A A . 31 ARG HH11 1 1 
       17 17143 1 1 33 ARG HH12 H  -0.431  11.447   3.742 1.00 . A A . 31 ARG HH12 1 1 
       17 17144 1 1 33 ARG HH21 H  -0.660   8.831   6.042 1.00 . A A . 31 ARG HH21 1 1 
       17 17145 1 1 33 ARG HH22 H  -0.597  10.549   5.833 1.00 . A A . 31 ARG HH22 1 1 
       17 17146 1 1 33 ARG N    N  -3.547   8.654  -1.428 1.00 . A A . 31 ARG N    1 1 
       17 17147 1 1 33 ARG NE   N  -0.510   8.236   3.612 1.00 . A A . 31 ARG NE   1 1 
       17 17148 1 1 33 ARG NH1  N  -0.430  10.531   3.342 1.00 . A A . 31 ARG NH1  1 1 
       17 17149 1 1 33 ARG NH2  N  -0.597   9.628   5.443 1.00 . A A . 31 ARG NH2  1 1 
       17 17150 1 1 33 ARG O    O  -5.493   7.463   1.177 1.00 . A A . 31 ARG O    1 1 
       17 17151 1 1 34 GLN C    C  -7.659   9.525   0.715 1.00 . A A . 32 GLN C    1 1 
       17 17152 1 1 34 GLN CA   C  -6.403  10.075   1.382 1.00 . A A . 32 GLN CA   1 1 
       17 17153 1 1 34 GLN CB   C  -6.465  11.604   1.433 1.00 . A A . 32 GLN CB   1 1 
       17 17154 1 1 34 GLN CD   C  -8.537  13.007   1.787 1.00 . A A . 32 GLN CD   1 1 
       17 17155 1 1 34 GLN CG   C  -7.477  12.139   2.434 1.00 . A A . 32 GLN CG   1 1 
       17 17156 1 1 34 GLN H    H  -4.627  10.307   0.252 1.00 . A A . 32 GLN H    1 1 
       17 17157 1 1 34 GLN HA   H  -6.356   9.694   2.391 1.00 . A A . 32 GLN HA   1 1 
       17 17158 1 1 34 GLN HB2  H  -5.490  11.983   1.702 1.00 . A A . 32 GLN HB2  1 1 
       17 17159 1 1 34 GLN HB3  H  -6.727  11.974   0.453 1.00 . A A . 32 GLN HB3  1 1 
       17 17160 1 1 34 GLN HE21 H  -9.545  11.393   1.212 1.00 . A A . 32 GLN HE21 1 1 
       17 17161 1 1 34 GLN HE22 H -10.244  12.910   0.770 1.00 . A A . 32 GLN HE22 1 1 
       17 17162 1 1 34 GLN HG2  H  -7.963  11.304   2.916 1.00 . A A . 32 GLN HG2  1 1 
       17 17163 1 1 34 GLN HG3  H  -6.954  12.727   3.175 1.00 . A A . 32 GLN HG3  1 1 
       17 17164 1 1 34 GLN N    N  -5.195   9.639   0.690 1.00 . A A . 32 GLN N    1 1 
       17 17165 1 1 34 GLN NE2  N  -9.543  12.373   1.196 1.00 . A A . 32 GLN NE2  1 1 
       17 17166 1 1 34 GLN O    O  -8.600   9.114   1.395 1.00 . A A . 32 GLN O    1 1 
       17 17167 1 1 34 GLN OE1  O  -8.454  14.235   1.816 1.00 . A A . 32 GLN OE1  1 1 
       17 17168 1 1 35 GLN C    C  -8.988   7.508  -1.136 1.00 . A A . 33 GLN C    1 1 
       17 17169 1 1 35 GLN CA   C  -8.826   9.009  -1.347 1.00 . A A . 33 GLN CA   1 1 
       17 17170 1 1 35 GLN CB   C  -8.691   9.317  -2.840 1.00 . A A . 33 GLN CB   1 1 
       17 17171 1 1 35 GLN CD   C -10.882   9.840  -3.983 1.00 . A A . 33 GLN CD   1 1 
       17 17172 1 1 35 GLN CG   C  -9.639  10.403  -3.322 1.00 . A A . 33 GLN CG   1 1 
       17 17173 1 1 35 GLN H    H  -6.898   9.853  -1.106 1.00 . A A . 33 GLN H    1 1 
       17 17174 1 1 35 GLN HA   H  -9.704   9.508  -0.966 1.00 . A A . 33 GLN HA   1 1 
       17 17175 1 1 35 GLN HB2  H  -7.680   9.635  -3.041 1.00 . A A . 33 GLN HB2  1 1 
       17 17176 1 1 35 GLN HB3  H  -8.894   8.418  -3.404 1.00 . A A . 33 GLN HB3  1 1 
       17 17177 1 1 35 GLN HE21 H  -9.926   9.707  -5.721 1.00 . A A . 33 GLN HE21 1 1 
       17 17178 1 1 35 GLN HE22 H -11.571   9.180  -5.726 1.00 . A A . 33 GLN HE22 1 1 
       17 17179 1 1 35 GLN HG2  H  -9.940  11.002  -2.476 1.00 . A A . 33 GLN HG2  1 1 
       17 17180 1 1 35 GLN HG3  H  -9.119  11.026  -4.036 1.00 . A A . 33 GLN HG3  1 1 
       17 17181 1 1 35 GLN N    N  -7.675   9.515  -0.612 1.00 . A A . 33 GLN N    1 1 
       17 17182 1 1 35 GLN NE2  N -10.784   9.546  -5.274 1.00 . A A . 33 GLN NE2  1 1 
       17 17183 1 1 35 GLN O    O -10.084   7.029  -0.855 1.00 . A A . 33 GLN O    1 1 
       17 17184 1 1 35 GLN OE1  O -11.918   9.671  -3.340 1.00 . A A . 33 GLN OE1  1 1 
       17 17185 1 1 36 LEU C    C  -8.374   4.959   0.318 1.00 . A A . 34 LEU C    1 1 
       17 17186 1 1 36 LEU CA   C  -7.916   5.324  -1.090 1.00 . A A . 34 LEU CA   1 1 
       17 17187 1 1 36 LEU CB   C  -6.530   4.729  -1.360 1.00 . A A . 34 LEU CB   1 1 
       17 17188 1 1 36 LEU CD1  C  -5.075   3.545  -3.026 1.00 . A A . 34 LEU CD1  1 1 
       17 17189 1 1 36 LEU CD2  C  -6.967   2.327  -1.926 1.00 . A A . 34 LEU CD2  1 1 
       17 17190 1 1 36 LEU CG   C  -6.483   3.667  -2.461 1.00 . A A . 34 LEU CG   1 1 
       17 17191 1 1 36 LEU H    H  -7.044   7.211  -1.491 1.00 . A A . 34 LEU H    1 1 
       17 17192 1 1 36 LEU HA   H  -8.618   4.915  -1.800 1.00 . A A . 34 LEU HA   1 1 
       17 17193 1 1 36 LEU HB2  H  -5.865   5.532  -1.637 1.00 . A A . 34 LEU HB2  1 1 
       17 17194 1 1 36 LEU HB3  H  -6.167   4.282  -0.447 1.00 . A A . 34 LEU HB3  1 1 
       17 17195 1 1 36 LEU HD11 H  -5.059   3.928  -4.036 1.00 . A A . 34 LEU HD11 1 1 
       17 17196 1 1 36 LEU HD12 H  -4.776   2.507  -3.031 1.00 . A A . 34 LEU HD12 1 1 
       17 17197 1 1 36 LEU HD13 H  -4.390   4.114  -2.415 1.00 . A A . 34 LEU HD13 1 1 
       17 17198 1 1 36 LEU HD21 H  -7.414   1.759  -2.728 1.00 . A A . 34 LEU HD21 1 1 
       17 17199 1 1 36 LEU HD22 H  -7.699   2.492  -1.150 1.00 . A A . 34 LEU HD22 1 1 
       17 17200 1 1 36 LEU HD23 H  -6.130   1.779  -1.521 1.00 . A A . 34 LEU HD23 1 1 
       17 17201 1 1 36 LEU HG   H  -7.141   3.963  -3.265 1.00 . A A . 34 LEU HG   1 1 
       17 17202 1 1 36 LEU N    N  -7.890   6.771  -1.269 1.00 . A A . 34 LEU N    1 1 
       17 17203 1 1 36 LEU O    O  -9.163   4.033   0.504 1.00 . A A . 34 LEU O    1 1 
       17 17204 1 1 37 SER C    C  -9.728   5.628   2.911 1.00 . A A . 35 SER C    1 1 
       17 17205 1 1 37 SER CA   C  -8.230   5.443   2.697 1.00 . A A . 35 SER CA   1 1 
       17 17206 1 1 37 SER CB   C  -7.446   6.380   3.620 1.00 . A A . 35 SER CB   1 1 
       17 17207 1 1 37 SER H    H  -7.250   6.420   1.096 1.00 . A A . 35 SER H    1 1 
       17 17208 1 1 37 SER HA   H  -7.969   4.422   2.929 1.00 . A A . 35 SER HA   1 1 
       17 17209 1 1 37 SER HB2  H  -7.705   6.172   4.645 1.00 . A A . 35 SER HB2  1 1 
       17 17210 1 1 37 SER HB3  H  -6.388   6.219   3.477 1.00 . A A . 35 SER HB3  1 1 
       17 17211 1 1 37 SER HG   H  -7.818   7.860   2.399 1.00 . A A . 35 SER HG   1 1 
       17 17212 1 1 37 SER N    N  -7.872   5.691   1.307 1.00 . A A . 35 SER N    1 1 
       17 17213 1 1 37 SER O    O -10.389   4.788   3.519 1.00 . A A . 35 SER O    1 1 
       17 17214 1 1 37 SER OG   O  -7.743   7.736   3.345 1.00 . A A . 35 SER OG   1 1 
       17 17215 1 1 38 SER C    C -12.551   6.140   1.706 1.00 . A A . 36 SER C    1 1 
       17 17216 1 1 38 SER CA   C -11.670   7.060   2.554 1.00 . A A . 36 SER CA   1 1 
       17 17217 1 1 38 SER CB   C -11.921   8.518   2.165 1.00 . A A . 36 SER CB   1 1 
       17 17218 1 1 38 SER H    H  -9.665   7.376   1.947 1.00 . A A . 36 SER H    1 1 
       17 17219 1 1 38 SER HA   H -11.935   6.930   3.592 1.00 . A A . 36 SER HA   1 1 
       17 17220 1 1 38 SER HB2  H -11.648   8.664   1.131 1.00 . A A . 36 SER HB2  1 1 
       17 17221 1 1 38 SER HB3  H -12.968   8.748   2.297 1.00 . A A . 36 SER HB3  1 1 
       17 17222 1 1 38 SER HG   H -11.251   9.157   3.891 1.00 . A A . 36 SER HG   1 1 
       17 17223 1 1 38 SER N    N -10.251   6.744   2.416 1.00 . A A . 36 SER N    1 1 
       17 17224 1 1 38 SER O    O -13.644   5.760   2.123 1.00 . A A . 36 SER O    1 1 
       17 17225 1 1 38 SER OG   O -11.155   9.400   2.967 1.00 . A A . 36 SER OG   1 1 
       17 17226 1 1 39 GLU C    C -13.052   3.552   0.154 1.00 . A A . 37 GLU C    1 1 
       17 17227 1 1 39 GLU CA   C -12.840   4.957  -0.406 1.00 . A A . 37 GLU CA   1 1 
       17 17228 1 1 39 GLU CB   C -12.136   4.871  -1.763 1.00 . A A . 37 GLU CB   1 1 
       17 17229 1 1 39 GLU CD   C -12.464   5.737  -4.113 1.00 . A A . 37 GLU CD   1 1 
       17 17230 1 1 39 GLU CG   C -13.082   4.990  -2.946 1.00 . A A . 37 GLU CG   1 1 
       17 17231 1 1 39 GLU H    H -11.210   6.155   0.224 1.00 . A A . 37 GLU H    1 1 
       17 17232 1 1 39 GLU HA   H -13.806   5.416  -0.549 1.00 . A A . 37 GLU HA   1 1 
       17 17233 1 1 39 GLU HB2  H -11.411   5.667  -1.830 1.00 . A A . 37 GLU HB2  1 1 
       17 17234 1 1 39 GLU HB3  H -11.624   3.923  -1.832 1.00 . A A . 37 GLU HB3  1 1 
       17 17235 1 1 39 GLU HG2  H -13.351   3.998  -3.277 1.00 . A A . 37 GLU HG2  1 1 
       17 17236 1 1 39 GLU HG3  H -13.970   5.517  -2.630 1.00 . A A . 37 GLU HG3  1 1 
       17 17237 1 1 39 GLU N    N -12.080   5.807   0.508 1.00 . A A . 37 GLU N    1 1 
       17 17238 1 1 39 GLU O    O -14.182   3.071   0.226 1.00 . A A . 37 GLU O    1 1 
       17 17239 1 1 39 GLU OE1  O -12.032   6.892  -3.916 1.00 . A A . 37 GLU OE1  1 1 
       17 17240 1 1 39 GLU OE2  O -12.411   5.165  -5.222 1.00 . A A . 37 GLU OE2  1 1 
       17 17241 1 1 40 LEU C    C -12.339   1.539   2.564 1.00 . A A . 38 LEU C    1 1 
       17 17242 1 1 40 LEU CA   C -12.050   1.533   1.066 1.00 . A A . 38 LEU CA   1 1 
       17 17243 1 1 40 LEU CB   C -10.753   0.770   0.786 1.00 . A A . 38 LEU CB   1 1 
       17 17244 1 1 40 LEU CD1  C  -9.139  -0.185  -0.878 1.00 . A A . 38 LEU CD1  1 1 
       17 17245 1 1 40 LEU CD2  C -11.581  -0.675  -1.092 1.00 . A A . 38 LEU CD2  1 1 
       17 17246 1 1 40 LEU CG   C -10.544   0.357  -0.673 1.00 . A A . 38 LEU CG   1 1 
       17 17247 1 1 40 LEU H    H -11.086   3.315   0.444 1.00 . A A . 38 LEU H    1 1 
       17 17248 1 1 40 LEU HA   H -12.863   1.035   0.561 1.00 . A A . 38 LEU HA   1 1 
       17 17249 1 1 40 LEU HB2  H  -9.923   1.393   1.085 1.00 . A A . 38 LEU HB2  1 1 
       17 17250 1 1 40 LEU HB3  H -10.748  -0.123   1.393 1.00 . A A . 38 LEU HB3  1 1 
       17 17251 1 1 40 LEU HD11 H  -8.918  -0.912  -0.111 1.00 . A A . 38 LEU HD11 1 1 
       17 17252 1 1 40 LEU HD12 H  -8.427   0.625  -0.822 1.00 . A A . 38 LEU HD12 1 1 
       17 17253 1 1 40 LEU HD13 H  -9.072  -0.655  -1.849 1.00 . A A . 38 LEU HD13 1 1 
       17 17254 1 1 40 LEU HD21 H -12.504  -0.497  -0.561 1.00 . A A . 38 LEU HD21 1 1 
       17 17255 1 1 40 LEU HD22 H -11.217  -1.665  -0.858 1.00 . A A . 38 LEU HD22 1 1 
       17 17256 1 1 40 LEU HD23 H -11.756  -0.599  -2.155 1.00 . A A . 38 LEU HD23 1 1 
       17 17257 1 1 40 LEU HG   H -10.662   1.226  -1.306 1.00 . A A . 38 LEU HG   1 1 
       17 17258 1 1 40 LEU N    N -11.964   2.889   0.534 1.00 . A A . 38 LEU N    1 1 
       17 17259 1 1 40 LEU O    O -12.952   0.609   3.089 1.00 . A A . 38 LEU O    1 1 
       17 17260 1 1 41 GLY C    C -10.949   2.194   5.492 1.00 . A A . 39 GLY C    1 1 
       17 17261 1 1 41 GLY CA   C -12.128   2.688   4.677 1.00 . A A . 39 GLY CA   1 1 
       17 17262 1 1 41 GLY H    H -11.419   3.302   2.777 1.00 . A A . 39 GLY H    1 1 
       17 17263 1 1 41 GLY HA2  H -12.317   3.721   4.928 1.00 . A A . 39 GLY HA2  1 1 
       17 17264 1 1 41 GLY HA3  H -12.999   2.102   4.932 1.00 . A A . 39 GLY HA3  1 1 
       17 17265 1 1 41 GLY N    N -11.900   2.589   3.247 1.00 . A A . 39 GLY N    1 1 
       17 17266 1 1 41 GLY O    O -11.127   1.500   6.494 1.00 . A A . 39 GLY O    1 1 
       17 17267 1 1 42 LEU C    C  -7.725   3.362   6.198 1.00 . A A . 40 LEU C    1 1 
       17 17268 1 1 42 LEU CA   C  -8.530   2.144   5.763 1.00 . A A . 40 LEU CA   1 1 
       17 17269 1 1 42 LEU CB   C  -7.675   1.250   4.864 1.00 . A A . 40 LEU CB   1 1 
       17 17270 1 1 42 LEU CD1  C  -7.839  -0.581   3.161 1.00 . A A . 40 LEU CD1  1 1 
       17 17271 1 1 42 LEU CD2  C  -7.901  -1.133   5.600 1.00 . A A . 40 LEU CD2  1 1 
       17 17272 1 1 42 LEU CG   C  -8.285  -0.113   4.538 1.00 . A A . 40 LEU CG   1 1 
       17 17273 1 1 42 LEU H    H  -9.669   3.109   4.261 1.00 . A A . 40 LEU H    1 1 
       17 17274 1 1 42 LEU HA   H  -8.823   1.586   6.641 1.00 . A A . 40 LEU HA   1 1 
       17 17275 1 1 42 LEU HB2  H  -7.500   1.775   3.935 1.00 . A A . 40 LEU HB2  1 1 
       17 17276 1 1 42 LEU HB3  H  -6.727   1.088   5.351 1.00 . A A . 40 LEU HB3  1 1 
       17 17277 1 1 42 LEU HD11 H  -8.363  -0.019   2.403 1.00 . A A . 40 LEU HD11 1 1 
       17 17278 1 1 42 LEU HD12 H  -8.062  -1.632   3.049 1.00 . A A . 40 LEU HD12 1 1 
       17 17279 1 1 42 LEU HD13 H  -6.775  -0.425   3.054 1.00 . A A . 40 LEU HD13 1 1 
       17 17280 1 1 42 LEU HD21 H  -6.908  -0.916   5.965 1.00 . A A . 40 LEU HD21 1 1 
       17 17281 1 1 42 LEU HD22 H  -7.918  -2.124   5.171 1.00 . A A . 40 LEU HD22 1 1 
       17 17282 1 1 42 LEU HD23 H  -8.605  -1.083   6.418 1.00 . A A . 40 LEU HD23 1 1 
       17 17283 1 1 42 LEU HG   H  -9.362  -0.027   4.529 1.00 . A A . 40 LEU HG   1 1 
       17 17284 1 1 42 LEU N    N  -9.744   2.553   5.065 1.00 . A A . 40 LEU N    1 1 
       17 17285 1 1 42 LEU O    O  -8.043   4.489   5.827 1.00 . A A . 40 LEU O    1 1 
       17 17286 1 1 43 ASN C    C  -4.791   4.592   6.414 1.00 . A A . 41 ASN C    1 1 
       17 17287 1 1 43 ASN CA   C  -5.833   4.217   7.464 1.00 . A A . 41 ASN CA   1 1 
       17 17288 1 1 43 ASN CB   C  -5.147   3.822   8.774 1.00 . A A . 41 ASN CB   1 1 
       17 17289 1 1 43 ASN CG   C  -5.549   4.718   9.928 1.00 . A A . 41 ASN CG   1 1 
       17 17290 1 1 43 ASN H    H  -6.476   2.210   7.251 1.00 . A A . 41 ASN H    1 1 
       17 17291 1 1 43 ASN HA   H  -6.466   5.073   7.645 1.00 . A A . 41 ASN HA   1 1 
       17 17292 1 1 43 ASN HB2  H  -5.415   2.806   9.022 1.00 . A A . 41 ASN HB2  1 1 
       17 17293 1 1 43 ASN HB3  H  -4.076   3.887   8.648 1.00 . A A . 41 ASN HB3  1 1 
       17 17294 1 1 43 ASN HD21 H  -3.719   4.598  10.695 1.00 . A A . 41 ASN HD21 1 1 
       17 17295 1 1 43 ASN HD22 H  -4.842   5.565  11.583 1.00 . A A . 41 ASN HD22 1 1 
       17 17296 1 1 43 ASN N    N  -6.682   3.131   6.986 1.00 . A A . 41 ASN N    1 1 
       17 17297 1 1 43 ASN ND2  N  -4.608   4.988  10.826 1.00 . A A . 41 ASN ND2  1 1 
       17 17298 1 1 43 ASN O    O  -4.143   3.722   5.829 1.00 . A A . 41 ASN O    1 1 
       17 17299 1 1 43 ASN OD1  O  -6.693   5.166  10.012 1.00 . A A . 41 ASN OD1  1 1 
       17 17300 1 1 44 GLU C    C  -2.277   5.800   5.478 1.00 . A A . 42 GLU C    1 1 
       17 17301 1 1 44 GLU CA   C  -3.660   6.379   5.205 1.00 . A A . 42 GLU CA   1 1 
       17 17302 1 1 44 GLU CB   C  -3.600   7.908   5.229 1.00 . A A . 42 GLU CB   1 1 
       17 17303 1 1 44 GLU CD   C  -5.260   9.450   6.351 1.00 . A A . 42 GLU CD   1 1 
       17 17304 1 1 44 GLU CG   C  -4.966   8.573   5.149 1.00 . A A . 42 GLU CG   1 1 
       17 17305 1 1 44 GLU H    H  -5.172   6.538   6.682 1.00 . A A . 42 GLU H    1 1 
       17 17306 1 1 44 GLU HA   H  -3.986   6.057   4.228 1.00 . A A . 42 GLU HA   1 1 
       17 17307 1 1 44 GLU HB2  H  -3.122   8.223   6.146 1.00 . A A . 42 GLU HB2  1 1 
       17 17308 1 1 44 GLU HB3  H  -3.010   8.246   4.392 1.00 . A A . 42 GLU HB3  1 1 
       17 17309 1 1 44 GLU HG2  H  -5.003   9.184   4.260 1.00 . A A . 42 GLU HG2  1 1 
       17 17310 1 1 44 GLU HG3  H  -5.723   7.805   5.089 1.00 . A A . 42 GLU HG3  1 1 
       17 17311 1 1 44 GLU N    N  -4.629   5.892   6.183 1.00 . A A . 42 GLU N    1 1 
       17 17312 1 1 44 GLU O    O  -1.538   5.466   4.552 1.00 . A A . 42 GLU O    1 1 
       17 17313 1 1 44 GLU OE1  O  -5.166   8.948   7.490 1.00 . A A . 42 GLU OE1  1 1 
       17 17314 1 1 44 GLU OE2  O  -5.583  10.641   6.152 1.00 . A A . 42 GLU OE2  1 1 
       17 17315 1 1 45 ALA C    C  -0.516   3.674   6.734 1.00 . A A . 43 ALA C    1 1 
       17 17316 1 1 45 ALA CA   C  -0.643   5.134   7.154 1.00 . A A . 43 ALA CA   1 1 
       17 17317 1 1 45 ALA CB   C  -0.451   5.272   8.656 1.00 . A A . 43 ALA CB   1 1 
       17 17318 1 1 45 ALA H    H  -2.569   5.959   7.450 1.00 . A A . 43 ALA H    1 1 
       17 17319 1 1 45 ALA HA   H   0.128   5.709   6.662 1.00 . A A . 43 ALA HA   1 1 
       17 17320 1 1 45 ALA HB1  H  -0.726   6.270   8.965 1.00 . A A . 43 ALA HB1  1 1 
       17 17321 1 1 45 ALA HB2  H   0.584   5.090   8.906 1.00 . A A . 43 ALA HB2  1 1 
       17 17322 1 1 45 ALA HB3  H  -1.075   4.553   9.167 1.00 . A A . 43 ALA HB3  1 1 
       17 17323 1 1 45 ALA N    N  -1.935   5.679   6.757 1.00 . A A . 43 ALA N    1 1 
       17 17324 1 1 45 ALA O    O   0.569   3.209   6.378 1.00 . A A . 43 ALA O    1 1 
       17 17325 1 1 46 GLN C    C  -1.431   1.408   4.888 1.00 . A A . 44 GLN C    1 1 
       17 17326 1 1 46 GLN CA   C  -1.648   1.550   6.388 1.00 . A A . 44 GLN CA   1 1 
       17 17327 1 1 46 GLN CB   C  -2.974   0.899   6.791 1.00 . A A . 44 GLN CB   1 1 
       17 17328 1 1 46 GLN CD   C  -2.509   0.924   9.274 1.00 . A A . 44 GLN CD   1 1 
       17 17329 1 1 46 GLN CG   C  -2.887   0.083   8.070 1.00 . A A . 44 GLN CG   1 1 
       17 17330 1 1 46 GLN H    H  -2.470   3.383   7.056 1.00 . A A . 44 GLN H    1 1 
       17 17331 1 1 46 GLN HA   H  -0.839   1.056   6.905 1.00 . A A . 44 GLN HA   1 1 
       17 17332 1 1 46 GLN HB2  H  -3.713   1.673   6.932 1.00 . A A . 44 GLN HB2  1 1 
       17 17333 1 1 46 GLN HB3  H  -3.298   0.244   5.994 1.00 . A A . 44 GLN HB3  1 1 
       17 17334 1 1 46 GLN HE21 H  -0.733   0.035   9.366 1.00 . A A . 44 GLN HE21 1 1 
       17 17335 1 1 46 GLN HE22 H  -1.031   1.241  10.565 1.00 . A A . 44 GLN HE22 1 1 
       17 17336 1 1 46 GLN HG2  H  -3.849  -0.371   8.258 1.00 . A A . 44 GLN HG2  1 1 
       17 17337 1 1 46 GLN HG3  H  -2.145  -0.690   7.941 1.00 . A A . 44 GLN HG3  1 1 
       17 17338 1 1 46 GLN N    N  -1.635   2.956   6.769 1.00 . A A . 44 GLN N    1 1 
       17 17339 1 1 46 GLN NE2  N  -1.302   0.713   9.787 1.00 . A A . 44 GLN NE2  1 1 
       17 17340 1 1 46 GLN O    O  -0.684   0.540   4.437 1.00 . A A . 44 GLN O    1 1 
       17 17341 1 1 46 GLN OE1  O  -3.290   1.754   9.737 1.00 . A A . 44 GLN OE1  1 1 
       17 17342 1 1 47 ILE C    C  -0.527   2.644   2.266 1.00 . A A . 45 ILE C    1 1 
       17 17343 1 1 47 ILE CA   C  -1.943   2.253   2.670 1.00 . A A . 45 ILE CA   1 1 
       17 17344 1 1 47 ILE CB   C  -2.945   3.206   1.990 1.00 . A A . 45 ILE CB   1 1 
       17 17345 1 1 47 ILE CD1  C  -5.257   4.154   2.471 1.00 . A A . 45 ILE CD1  1 1 
       17 17346 1 1 47 ILE CG1  C  -4.365   2.932   2.490 1.00 . A A . 45 ILE CG1  1 1 
       17 17347 1 1 47 ILE CG2  C  -2.874   3.061   0.478 1.00 . A A . 45 ILE CG2  1 1 
       17 17348 1 1 47 ILE H    H  -2.655   2.952   4.537 1.00 . A A . 45 ILE H    1 1 
       17 17349 1 1 47 ILE HA   H  -2.142   1.247   2.330 1.00 . A A . 45 ILE HA   1 1 
       17 17350 1 1 47 ILE HB   H  -2.671   4.220   2.243 1.00 . A A . 45 ILE HB   1 1 
       17 17351 1 1 47 ILE HD11 H  -5.981   4.084   3.271 1.00 . A A . 45 ILE HD11 1 1 
       17 17352 1 1 47 ILE HD12 H  -5.773   4.209   1.524 1.00 . A A . 45 ILE HD12 1 1 
       17 17353 1 1 47 ILE HD13 H  -4.656   5.041   2.605 1.00 . A A . 45 ILE HD13 1 1 
       17 17354 1 1 47 ILE HG12 H  -4.821   2.181   1.865 1.00 . A A . 45 ILE HG12 1 1 
       17 17355 1 1 47 ILE HG13 H  -4.319   2.570   3.507 1.00 . A A . 45 ILE HG13 1 1 
       17 17356 1 1 47 ILE HG21 H  -3.855   3.220   0.054 1.00 . A A . 45 ILE HG21 1 1 
       17 17357 1 1 47 ILE HG22 H  -2.531   2.068   0.228 1.00 . A A . 45 ILE HG22 1 1 
       17 17358 1 1 47 ILE HG23 H  -2.186   3.791   0.078 1.00 . A A . 45 ILE HG23 1 1 
       17 17359 1 1 47 ILE N    N  -2.079   2.275   4.119 1.00 . A A . 45 ILE N    1 1 
       17 17360 1 1 47 ILE O    O   0.072   2.027   1.385 1.00 . A A . 45 ILE O    1 1 
       17 17361 1 1 48 LYS C    C   2.376   3.029   2.858 1.00 . A A . 46 LYS C    1 1 
       17 17362 1 1 48 LYS CA   C   1.357   4.142   2.643 1.00 . A A . 46 LYS CA   1 1 
       17 17363 1 1 48 LYS CB   C   1.700   5.337   3.534 1.00 . A A . 46 LYS CB   1 1 
       17 17364 1 1 48 LYS CD   C   2.705   7.588   3.016 1.00 . A A . 46 LYS CD   1 1 
       17 17365 1 1 48 LYS CE   C   3.799   8.370   3.725 1.00 . A A . 46 LYS CE   1 1 
       17 17366 1 1 48 LYS CG   C   2.947   6.087   3.089 1.00 . A A . 46 LYS CG   1 1 
       17 17367 1 1 48 LYS H    H  -0.521   4.115   3.620 1.00 . A A . 46 LYS H    1 1 
       17 17368 1 1 48 LYS HA   H   1.392   4.451   1.610 1.00 . A A . 46 LYS HA   1 1 
       17 17369 1 1 48 LYS HB2  H   0.868   6.025   3.530 1.00 . A A . 46 LYS HB2  1 1 
       17 17370 1 1 48 LYS HB3  H   1.858   4.985   4.543 1.00 . A A . 46 LYS HB3  1 1 
       17 17371 1 1 48 LYS HD2  H   2.679   7.887   1.979 1.00 . A A . 46 LYS HD2  1 1 
       17 17372 1 1 48 LYS HD3  H   1.756   7.812   3.481 1.00 . A A . 46 LYS HD3  1 1 
       17 17373 1 1 48 LYS HE2  H   4.515   7.674   4.139 1.00 . A A . 46 LYS HE2  1 1 
       17 17374 1 1 48 LYS HE3  H   4.293   9.006   3.005 1.00 . A A . 46 LYS HE3  1 1 
       17 17375 1 1 48 LYS HG2  H   3.741   5.893   3.794 1.00 . A A . 46 LYS HG2  1 1 
       17 17376 1 1 48 LYS HG3  H   3.238   5.730   2.111 1.00 . A A . 46 LYS HG3  1 1 
       17 17377 1 1 48 LYS HZ1  H   2.742   8.621   5.509 1.00 . A A . 46 LYS HZ1  1 1 
       17 17378 1 1 48 LYS HZ2  H   2.599   9.923   4.440 1.00 . A A . 46 LYS HZ2  1 1 
       17 17379 1 1 48 LYS HZ3  H   4.028   9.704   5.317 1.00 . A A . 46 LYS HZ3  1 1 
       17 17380 1 1 48 LYS N    N   0.006   3.669   2.924 1.00 . A A . 46 LYS N    1 1 
       17 17381 1 1 48 LYS NZ   N   3.254   9.213   4.825 1.00 . A A . 46 LYS NZ   1 1 
       17 17382 1 1 48 LYS O    O   3.261   2.817   2.031 1.00 . A A . 46 LYS O    1 1 
       17 17383 1 1 49 ILE C    C   3.008   0.087   3.291 1.00 . A A . 47 ILE C    1 1 
       17 17384 1 1 49 ILE CA   C   3.156   1.226   4.293 1.00 . A A . 47 ILE CA   1 1 
       17 17385 1 1 49 ILE CB   C   2.915   0.688   5.719 1.00 . A A . 47 ILE CB   1 1 
       17 17386 1 1 49 ILE CD1  C   2.350   1.573   8.037 1.00 . A A . 47 ILE CD1  1 1 
       17 17387 1 1 49 ILE CG1  C   3.099   1.808   6.744 1.00 . A A . 47 ILE CG1  1 1 
       17 17388 1 1 49 ILE CG2  C   3.856  -0.470   6.023 1.00 . A A . 47 ILE CG2  1 1 
       17 17389 1 1 49 ILE H    H   1.516   2.532   4.599 1.00 . A A . 47 ILE H    1 1 
       17 17390 1 1 49 ILE HA   H   4.165   1.609   4.240 1.00 . A A . 47 ILE HA   1 1 
       17 17391 1 1 49 ILE HB   H   1.902   0.321   5.777 1.00 . A A . 47 ILE HB   1 1 
       17 17392 1 1 49 ILE HD11 H   1.295   1.473   7.829 1.00 . A A . 47 ILE HD11 1 1 
       17 17393 1 1 49 ILE HD12 H   2.508   2.410   8.702 1.00 . A A . 47 ILE HD12 1 1 
       17 17394 1 1 49 ILE HD13 H   2.712   0.669   8.505 1.00 . A A . 47 ILE HD13 1 1 
       17 17395 1 1 49 ILE HG12 H   4.148   1.900   6.982 1.00 . A A . 47 ILE HG12 1 1 
       17 17396 1 1 49 ILE HG13 H   2.749   2.737   6.319 1.00 . A A . 47 ILE HG13 1 1 
       17 17397 1 1 49 ILE HG21 H   3.539  -1.345   5.474 1.00 . A A . 47 ILE HG21 1 1 
       17 17398 1 1 49 ILE HG22 H   3.838  -0.682   7.082 1.00 . A A . 47 ILE HG22 1 1 
       17 17399 1 1 49 ILE HG23 H   4.861  -0.206   5.726 1.00 . A A . 47 ILE HG23 1 1 
       17 17400 1 1 49 ILE N    N   2.244   2.318   3.975 1.00 . A A . 47 ILE N    1 1 
       17 17401 1 1 49 ILE O    O   3.994  -0.528   2.885 1.00 . A A . 47 ILE O    1 1 
       17 17402 1 1 50 TRP C    C   2.197  -0.980   0.610 1.00 . A A . 48 TRP C    1 1 
       17 17403 1 1 50 TRP CA   C   1.496  -1.252   1.934 1.00 . A A . 48 TRP CA   1 1 
       17 17404 1 1 50 TRP CB   C  -0.011  -1.389   1.707 1.00 . A A . 48 TRP CB   1 1 
       17 17405 1 1 50 TRP CD1  C  -0.566  -3.858   1.303 1.00 . A A . 48 TRP CD1  1 1 
       17 17406 1 1 50 TRP CD2  C  -0.621  -2.591  -0.544 1.00 . A A . 48 TRP CD2  1 1 
       17 17407 1 1 50 TRP CE2  C  -0.941  -3.916  -0.898 1.00 . A A . 48 TRP CE2  1 1 
       17 17408 1 1 50 TRP CE3  C  -0.595  -1.612  -1.545 1.00 . A A . 48 TRP CE3  1 1 
       17 17409 1 1 50 TRP CG   C  -0.384  -2.576   0.870 1.00 . A A . 48 TRP CG   1 1 
       17 17410 1 1 50 TRP CH2  C  -1.198  -3.310  -3.166 1.00 . A A . 48 TRP CH2  1 1 
       17 17411 1 1 50 TRP CZ2  C  -1.232  -4.287  -2.209 1.00 . A A . 48 TRP CZ2  1 1 
       17 17412 1 1 50 TRP CZ3  C  -0.882  -1.984  -2.844 1.00 . A A . 48 TRP CZ3  1 1 
       17 17413 1 1 50 TRP H    H   1.024   0.338   3.249 1.00 . A A . 48 TRP H    1 1 
       17 17414 1 1 50 TRP HA   H   1.875  -2.175   2.346 1.00 . A A . 48 TRP HA   1 1 
       17 17415 1 1 50 TRP HB2  H  -0.506  -1.488   2.662 1.00 . A A . 48 TRP HB2  1 1 
       17 17416 1 1 50 TRP HB3  H  -0.375  -0.502   1.210 1.00 . A A . 48 TRP HB3  1 1 
       17 17417 1 1 50 TRP HD1  H  -0.457  -4.174   2.330 1.00 . A A . 48 TRP HD1  1 1 
       17 17418 1 1 50 TRP HE1  H  -1.082  -5.632   0.301 1.00 . A A . 48 TRP HE1  1 1 
       17 17419 1 1 50 TRP HE3  H  -0.355  -0.583  -1.316 1.00 . A A . 48 TRP HE3  1 1 
       17 17420 1 1 50 TRP HH2  H  -1.415  -3.552  -4.194 1.00 . A A . 48 TRP HH2  1 1 
       17 17421 1 1 50 TRP HZ2  H  -1.478  -5.306  -2.477 1.00 . A A . 48 TRP HZ2  1 1 
       17 17422 1 1 50 TRP HZ3  H  -0.866  -1.244  -3.630 1.00 . A A . 48 TRP HZ3  1 1 
       17 17423 1 1 50 TRP N    N   1.770  -0.188   2.892 1.00 . A A . 48 TRP N    1 1 
       17 17424 1 1 50 TRP NE1  N  -0.901  -4.670   0.246 1.00 . A A . 48 TRP NE1  1 1 
       17 17425 1 1 50 TRP O    O   2.866  -1.853   0.061 1.00 . A A . 48 TRP O    1 1 
       17 17426 1 1 51 PHE C    C   4.186   0.592  -1.040 1.00 . A A . 49 PHE C    1 1 
       17 17427 1 1 51 PHE CA   C   2.666   0.627  -1.155 1.00 . A A . 49 PHE CA   1 1 
       17 17428 1 1 51 PHE CB   C   2.201   2.024  -1.570 1.00 . A A . 49 PHE CB   1 1 
       17 17429 1 1 51 PHE CD1  C  -0.206   1.928  -2.272 1.00 . A A . 49 PHE CD1  1 1 
       17 17430 1 1 51 PHE CD2  C   1.465   2.075  -3.968 1.00 . A A . 49 PHE CD2  1 1 
       17 17431 1 1 51 PHE CE1  C  -1.192   1.912  -3.242 1.00 . A A . 49 PHE CE1  1 1 
       17 17432 1 1 51 PHE CE2  C   0.483   2.059  -4.940 1.00 . A A . 49 PHE CE2  1 1 
       17 17433 1 1 51 PHE CG   C   1.131   2.010  -2.625 1.00 . A A . 49 PHE CG   1 1 
       17 17434 1 1 51 PHE CZ   C  -0.846   1.979  -4.577 1.00 . A A . 49 PHE CZ   1 1 
       17 17435 1 1 51 PHE H    H   1.500   0.895   0.591 1.00 . A A . 49 PHE H    1 1 
       17 17436 1 1 51 PHE HA   H   2.359  -0.084  -1.908 1.00 . A A . 49 PHE HA   1 1 
       17 17437 1 1 51 PHE HB2  H   1.806   2.536  -0.706 1.00 . A A . 49 PHE HB2  1 1 
       17 17438 1 1 51 PHE HB3  H   3.043   2.578  -1.958 1.00 . A A . 49 PHE HB3  1 1 
       17 17439 1 1 51 PHE HD1  H  -0.477   1.877  -1.229 1.00 . A A . 49 PHE HD1  1 1 
       17 17440 1 1 51 PHE HD2  H   2.505   2.138  -4.254 1.00 . A A . 49 PHE HD2  1 1 
       17 17441 1 1 51 PHE HE1  H  -2.231   1.849  -2.954 1.00 . A A . 49 PHE HE1  1 1 
       17 17442 1 1 51 PHE HE2  H   0.755   2.112  -5.984 1.00 . A A . 49 PHE HE2  1 1 
       17 17443 1 1 51 PHE HZ   H  -1.615   1.966  -5.336 1.00 . A A . 49 PHE HZ   1 1 
       17 17444 1 1 51 PHE N    N   2.043   0.240   0.105 1.00 . A A . 49 PHE N    1 1 
       17 17445 1 1 51 PHE O    O   4.873   0.050  -1.906 1.00 . A A . 49 PHE O    1 1 
       17 17446 1 1 52 GLN C    C   6.695  -0.209   0.438 1.00 . A A . 50 GLN C    1 1 
       17 17447 1 1 52 GLN CA   C   6.144   1.202   0.269 1.00 . A A . 50 GLN CA   1 1 
       17 17448 1 1 52 GLN CB   C   6.464   2.041   1.508 1.00 . A A . 50 GLN CB   1 1 
       17 17449 1 1 52 GLN CD   C   8.010   3.731   2.574 1.00 . A A . 50 GLN CD   1 1 
       17 17450 1 1 52 GLN CG   C   7.802   2.760   1.429 1.00 . A A . 50 GLN CG   1 1 
       17 17451 1 1 52 GLN H    H   4.107   1.584   0.694 1.00 . A A . 50 GLN H    1 1 
       17 17452 1 1 52 GLN HA   H   6.608   1.655  -0.594 1.00 . A A . 50 GLN HA   1 1 
       17 17453 1 1 52 GLN HB2  H   5.689   2.781   1.637 1.00 . A A . 50 GLN HB2  1 1 
       17 17454 1 1 52 GLN HB3  H   6.479   1.394   2.373 1.00 . A A . 50 GLN HB3  1 1 
       17 17455 1 1 52 GLN HE21 H   6.284   4.628   2.163 1.00 . A A . 50 GLN HE21 1 1 
       17 17456 1 1 52 GLN HE22 H   7.167   5.277   3.498 1.00 . A A . 50 GLN HE22 1 1 
       17 17457 1 1 52 GLN HG2  H   8.592   2.026   1.450 1.00 . A A . 50 GLN HG2  1 1 
       17 17458 1 1 52 GLN HG3  H   7.846   3.308   0.499 1.00 . A A . 50 GLN HG3  1 1 
       17 17459 1 1 52 GLN N    N   4.705   1.171   0.037 1.00 . A A . 50 GLN N    1 1 
       17 17460 1 1 52 GLN NE2  N   7.057   4.637   2.764 1.00 . A A . 50 GLN NE2  1 1 
       17 17461 1 1 52 GLN O    O   7.783  -0.524  -0.044 1.00 . A A . 50 GLN O    1 1 
       17 17462 1 1 52 GLN OE1  O   9.015   3.668   3.281 1.00 . A A . 50 GLN OE1  1 1 
       17 17463 1 1 53 ASN C    C   6.267  -3.254   0.072 1.00 . A A . 51 ASN C    1 1 
       17 17464 1 1 53 ASN CA   C   6.351  -2.438   1.356 1.00 . A A . 51 ASN CA   1 1 
       17 17465 1 1 53 ASN CB   C   5.483  -3.082   2.438 1.00 . A A . 51 ASN CB   1 1 
       17 17466 1 1 53 ASN CG   C   6.076  -2.922   3.826 1.00 . A A . 51 ASN CG   1 1 
       17 17467 1 1 53 ASN H    H   5.078  -0.750   1.485 1.00 . A A . 51 ASN H    1 1 
       17 17468 1 1 53 ASN HA   H   7.376  -2.423   1.692 1.00 . A A . 51 ASN HA   1 1 
       17 17469 1 1 53 ASN HB2  H   4.506  -2.624   2.429 1.00 . A A . 51 ASN HB2  1 1 
       17 17470 1 1 53 ASN HB3  H   5.383  -4.137   2.229 1.00 . A A . 51 ASN HB3  1 1 
       17 17471 1 1 53 ASN HD21 H   5.787  -0.957   3.750 1.00 . A A . 51 ASN HD21 1 1 
       17 17472 1 1 53 ASN HD22 H   6.507  -1.555   5.202 1.00 . A A . 51 ASN HD22 1 1 
       17 17473 1 1 53 ASN N    N   5.937  -1.058   1.126 1.00 . A A . 51 ASN N    1 1 
       17 17474 1 1 53 ASN ND2  N   6.129  -1.686   4.308 1.00 . A A . 51 ASN ND2  1 1 
       17 17475 1 1 53 ASN O    O   7.132  -4.083  -0.207 1.00 . A A . 51 ASN O    1 1 
       17 17476 1 1 53 ASN OD1  O   6.481  -3.900   4.455 1.00 . A A . 51 ASN OD1  1 1 
       17 17477 1 1 54 LYS C    C   6.115  -3.384  -2.965 1.00 . A A . 52 LYS C    1 1 
       17 17478 1 1 54 LYS CA   C   5.025  -3.738  -1.960 1.00 . A A . 52 LYS CA   1 1 
       17 17479 1 1 54 LYS CB   C   3.648  -3.424  -2.549 1.00 . A A . 52 LYS CB   1 1 
       17 17480 1 1 54 LYS CD   C   3.313  -5.212  -4.282 1.00 . A A . 52 LYS CD   1 1 
       17 17481 1 1 54 LYS CE   C   2.198  -5.983  -4.971 1.00 . A A . 52 LYS CE   1 1 
       17 17482 1 1 54 LYS CG   C   2.859  -4.662  -2.941 1.00 . A A . 52 LYS CG   1 1 
       17 17483 1 1 54 LYS H    H   4.559  -2.346  -0.436 1.00 . A A . 52 LYS H    1 1 
       17 17484 1 1 54 LYS HA   H   5.081  -4.795  -1.745 1.00 . A A . 52 LYS HA   1 1 
       17 17485 1 1 54 LYS HB2  H   3.074  -2.875  -1.820 1.00 . A A . 52 LYS HB2  1 1 
       17 17486 1 1 54 LYS HB3  H   3.775  -2.813  -3.429 1.00 . A A . 52 LYS HB3  1 1 
       17 17487 1 1 54 LYS HD2  H   3.613  -4.391  -4.914 1.00 . A A . 52 LYS HD2  1 1 
       17 17488 1 1 54 LYS HD3  H   4.152  -5.875  -4.123 1.00 . A A . 52 LYS HD3  1 1 
       17 17489 1 1 54 LYS HE2  H   1.981  -6.869  -4.393 1.00 . A A . 52 LYS HE2  1 1 
       17 17490 1 1 54 LYS HE3  H   1.318  -5.357  -5.013 1.00 . A A . 52 LYS HE3  1 1 
       17 17491 1 1 54 LYS HG2  H   3.002  -5.420  -2.186 1.00 . A A . 52 LYS HG2  1 1 
       17 17492 1 1 54 LYS HG3  H   1.813  -4.403  -3.003 1.00 . A A . 52 LYS HG3  1 1 
       17 17493 1 1 54 LYS HZ1  H   3.361  -7.065  -6.327 1.00 . A A . 52 LYS HZ1  1 1 
       17 17494 1 1 54 LYS HZ2  H   2.867  -5.554  -6.902 1.00 . A A . 52 LYS HZ2  1 1 
       17 17495 1 1 54 LYS HZ3  H   1.762  -6.831  -6.828 1.00 . A A . 52 LYS HZ3  1 1 
       17 17496 1 1 54 LYS N    N   5.218  -3.018  -0.709 1.00 . A A . 52 LYS N    1 1 
       17 17497 1 1 54 LYS NZ   N   2.573  -6.386  -6.354 1.00 . A A . 52 LYS NZ   1 1 
       17 17498 1 1 54 LYS O    O   6.559  -4.235  -3.737 1.00 . A A . 52 LYS O    1 1 
       17 17499 1 1 55 ARG C    C   8.939  -2.266  -3.474 1.00 . A A . 53 ARG C    1 1 
       17 17500 1 1 55 ARG CA   C   7.587  -1.674  -3.862 1.00 . A A . 53 ARG CA   1 1 
       17 17501 1 1 55 ARG CB   C   7.665  -0.147  -3.866 1.00 . A A . 53 ARG CB   1 1 
       17 17502 1 1 55 ARG CD   C   8.621   1.922  -4.924 1.00 . A A . 53 ARG CD   1 1 
       17 17503 1 1 55 ARG CG   C   8.451   0.416  -5.039 1.00 . A A . 53 ARG CG   1 1 
       17 17504 1 1 55 ARG CZ   C  10.938   2.079  -4.102 1.00 . A A . 53 ARG CZ   1 1 
       17 17505 1 1 55 ARG H    H   6.157  -1.494  -2.312 1.00 . A A . 53 ARG H    1 1 
       17 17506 1 1 55 ARG HA   H   7.327  -2.015  -4.853 1.00 . A A . 53 ARG HA   1 1 
       17 17507 1 1 55 ARG HB2  H   6.663   0.254  -3.906 1.00 . A A . 53 ARG HB2  1 1 
       17 17508 1 1 55 ARG HB3  H   8.138   0.180  -2.953 1.00 . A A . 53 ARG HB3  1 1 
       17 17509 1 1 55 ARG HD2  H   8.915   2.313  -5.885 1.00 . A A . 53 ARG HD2  1 1 
       17 17510 1 1 55 ARG HD3  H   7.675   2.357  -4.634 1.00 . A A . 53 ARG HD3  1 1 
       17 17511 1 1 55 ARG HE   H   9.325   2.699  -3.102 1.00 . A A . 53 ARG HE   1 1 
       17 17512 1 1 55 ARG HG2  H   9.427  -0.045  -5.061 1.00 . A A . 53 ARG HG2  1 1 
       17 17513 1 1 55 ARG HG3  H   7.924   0.191  -5.954 1.00 . A A . 53 ARG HG3  1 1 
       17 17514 1 1 55 ARG HH11 H  10.753   1.243  -5.934 1.00 . A A . 53 ARG HH11 1 1 
       17 17515 1 1 55 ARG HH12 H  12.373   1.367  -5.335 1.00 . A A . 53 ARG HH12 1 1 
       17 17516 1 1 55 ARG HH21 H  11.454   2.862  -2.312 1.00 . A A . 53 ARG HH21 1 1 
       17 17517 1 1 55 ARG HH22 H  12.771   2.285  -3.278 1.00 . A A . 53 ARG HH22 1 1 
       17 17518 1 1 55 ARG N    N   6.546  -2.128  -2.950 1.00 . A A . 53 ARG N    1 1 
       17 17519 1 1 55 ARG NE   N   9.633   2.283  -3.934 1.00 . A A . 53 ARG NE   1 1 
       17 17520 1 1 55 ARG NH1  N  11.391   1.517  -5.215 1.00 . A A . 53 ARG NH1  1 1 
       17 17521 1 1 55 ARG NH2  N  11.791   2.438  -3.153 1.00 . A A . 53 ARG NH2  1 1 
       17 17522 1 1 55 ARG O    O   9.760  -2.585  -4.334 1.00 . A A . 53 ARG O    1 1 
       17 17523 1 1 56 ALA C    C  10.531  -4.448  -1.965 1.00 . A A . 54 ALA C    1 1 
       17 17524 1 1 56 ALA CA   C  10.412  -2.957  -1.661 1.00 . A A . 54 ALA CA   1 1 
       17 17525 1 1 56 ALA CB   C  10.520  -2.713  -0.162 1.00 . A A . 54 ALA CB   1 1 
       17 17526 1 1 56 ALA H    H   8.467  -2.131  -1.536 1.00 . A A . 54 ALA H    1 1 
       17 17527 1 1 56 ALA HA   H  11.225  -2.436  -2.144 1.00 . A A . 54 ALA HA   1 1 
       17 17528 1 1 56 ALA HB1  H  11.088  -1.812   0.016 1.00 . A A . 54 ALA HB1  1 1 
       17 17529 1 1 56 ALA HB2  H  11.017  -3.551   0.304 1.00 . A A . 54 ALA HB2  1 1 
       17 17530 1 1 56 ALA HB3  H   9.530  -2.604   0.256 1.00 . A A . 54 ALA HB3  1 1 
       17 17531 1 1 56 ALA N    N   9.161  -2.406  -2.171 1.00 . A A . 54 ALA N    1 1 
       17 17532 1 1 56 ALA O    O  11.626  -4.954  -2.212 1.00 . A A . 54 ALA O    1 1 
       17 17533 1 1 57 LYS C    C   9.420  -6.879  -3.696 1.00 . A A . 55 LYS C    1 1 
       17 17534 1 1 57 LYS CA   C   9.385  -6.585  -2.198 1.00 . A A . 55 LYS CA   1 1 
       17 17535 1 1 57 LYS CB   C   8.148  -7.226  -1.563 1.00 . A A . 55 LYS CB   1 1 
       17 17536 1 1 57 LYS CD   C   7.575  -7.612   0.858 1.00 . A A . 55 LYS CD   1 1 
       17 17537 1 1 57 LYS CE   C   8.175  -6.442   1.621 1.00 . A A . 55 LYS CE   1 1 
       17 17538 1 1 57 LYS CG   C   8.458  -8.029  -0.308 1.00 . A A . 55 LYS CG   1 1 
       17 17539 1 1 57 LYS H    H   8.560  -4.692  -1.724 1.00 . A A . 55 LYS H    1 1 
       17 17540 1 1 57 LYS HA   H  10.268  -7.011  -1.744 1.00 . A A . 55 LYS HA   1 1 
       17 17541 1 1 57 LYS HB2  H   7.446  -6.446  -1.304 1.00 . A A . 55 LYS HB2  1 1 
       17 17542 1 1 57 LYS HB3  H   7.688  -7.888  -2.282 1.00 . A A . 55 LYS HB3  1 1 
       17 17543 1 1 57 LYS HD2  H   6.606  -7.321   0.477 1.00 . A A . 55 LYS HD2  1 1 
       17 17544 1 1 57 LYS HD3  H   7.463  -8.450   1.529 1.00 . A A . 55 LYS HD3  1 1 
       17 17545 1 1 57 LYS HE2  H   8.175  -5.574   0.981 1.00 . A A . 55 LYS HE2  1 1 
       17 17546 1 1 57 LYS HE3  H   7.565  -6.246   2.492 1.00 . A A . 55 LYS HE3  1 1 
       17 17547 1 1 57 LYS HG2  H   8.294  -9.076  -0.513 1.00 . A A . 55 LYS HG2  1 1 
       17 17548 1 1 57 LYS HG3  H   9.492  -7.870  -0.039 1.00 . A A . 55 LYS HG3  1 1 
       17 17549 1 1 57 LYS HZ1  H   9.756  -6.258   2.971 1.00 . A A . 55 LYS HZ1  1 1 
       17 17550 1 1 57 LYS HZ2  H  10.244  -6.354   1.355 1.00 . A A . 55 LYS HZ2  1 1 
       17 17551 1 1 57 LYS HZ3  H   9.715  -7.744   2.162 1.00 . A A . 55 LYS HZ3  1 1 
       17 17552 1 1 57 LYS N    N   9.401  -5.149  -1.935 1.00 . A A . 55 LYS N    1 1 
       17 17553 1 1 57 LYS NZ   N   9.570  -6.719   2.058 1.00 . A A . 55 LYS NZ   1 1 
       17 17554 1 1 57 LYS O    O  10.112  -7.795  -4.141 1.00 . A A . 55 LYS O    1 1 
       17 17555 1 1 58 ILE C    C   9.985  -6.050  -6.559 1.00 . A A . 56 ILE C    1 1 
       17 17556 1 1 58 ILE CA   C   8.619  -6.288  -5.917 1.00 . A A . 56 ILE CA   1 1 
       17 17557 1 1 58 ILE CB   C   7.586  -5.349  -6.571 1.00 . A A . 56 ILE CB   1 1 
       17 17558 1 1 58 ILE CD1  C   5.986  -5.912  -8.470 1.00 . A A . 56 ILE CD1  1 1 
       17 17559 1 1 58 ILE CG1  C   7.424  -5.681  -8.057 1.00 . A A . 56 ILE CG1  1 1 
       17 17560 1 1 58 ILE CG2  C   7.999  -3.897  -6.387 1.00 . A A . 56 ILE CG2  1 1 
       17 17561 1 1 58 ILE H    H   8.137  -5.388  -4.061 1.00 . A A . 56 ILE H    1 1 
       17 17562 1 1 58 ILE HA   H   8.317  -7.307  -6.109 1.00 . A A . 56 ILE HA   1 1 
       17 17563 1 1 58 ILE HB   H   6.639  -5.492  -6.072 1.00 . A A . 56 ILE HB   1 1 
       17 17564 1 1 58 ILE HD11 H   5.715  -5.207  -9.242 1.00 . A A . 56 ILE HD11 1 1 
       17 17565 1 1 58 ILE HD12 H   5.340  -5.776  -7.615 1.00 . A A . 56 ILE HD12 1 1 
       17 17566 1 1 58 ILE HD13 H   5.877  -6.918  -8.848 1.00 . A A . 56 ILE HD13 1 1 
       17 17567 1 1 58 ILE HG12 H   7.809  -4.863  -8.648 1.00 . A A . 56 ILE HG12 1 1 
       17 17568 1 1 58 ILE HG13 H   7.983  -6.577  -8.283 1.00 . A A . 56 ILE HG13 1 1 
       17 17569 1 1 58 ILE HG21 H   8.945  -3.727  -6.879 1.00 . A A . 56 ILE HG21 1 1 
       17 17570 1 1 58 ILE HG22 H   8.099  -3.684  -5.334 1.00 . A A . 56 ILE HG22 1 1 
       17 17571 1 1 58 ILE HG23 H   7.249  -3.252  -6.816 1.00 . A A . 56 ILE HG23 1 1 
       17 17572 1 1 58 ILE N    N   8.670  -6.101  -4.470 1.00 . A A . 56 ILE N    1 1 
       17 17573 1 1 58 ILE O    O  10.220  -6.450  -7.701 1.00 . A A . 56 ILE O    1 1 
       17 17574 1 1 59 LYS C    C  12.156  -4.146  -7.517 1.00 . A A . 57 LYS C    1 1 
       17 17575 1 1 59 LYS CA   C  12.220  -5.102  -6.330 1.00 . A A . 57 LYS CA   1 1 
       17 17576 1 1 59 LYS CB   C  12.933  -6.394  -6.735 1.00 . A A . 57 LYS CB   1 1 
       17 17577 1 1 59 LYS CD   C  15.015  -7.680  -6.168 1.00 . A A . 57 LYS CD   1 1 
       17 17578 1 1 59 LYS CE   C  16.048  -7.913  -5.076 1.00 . A A . 57 LYS CE   1 1 
       17 17579 1 1 59 LYS CG   C  13.769  -7.003  -5.621 1.00 . A A . 57 LYS CG   1 1 
       17 17580 1 1 59 LYS H    H  10.637  -5.095  -4.926 1.00 . A A . 57 LYS H    1 1 
       17 17581 1 1 59 LYS HA   H  12.776  -4.628  -5.534 1.00 . A A . 57 LYS HA   1 1 
       17 17582 1 1 59 LYS HB2  H  12.195  -7.121  -7.039 1.00 . A A . 57 LYS HB2  1 1 
       17 17583 1 1 59 LYS HB3  H  13.586  -6.185  -7.571 1.00 . A A . 57 LYS HB3  1 1 
       17 17584 1 1 59 LYS HD2  H  14.738  -8.632  -6.595 1.00 . A A . 57 LYS HD2  1 1 
       17 17585 1 1 59 LYS HD3  H  15.448  -7.052  -6.933 1.00 . A A . 57 LYS HD3  1 1 
       17 17586 1 1 59 LYS HE2  H  15.542  -8.266  -4.190 1.00 . A A . 57 LYS HE2  1 1 
       17 17587 1 1 59 LYS HE3  H  16.747  -8.664  -5.414 1.00 . A A . 57 LYS HE3  1 1 
       17 17588 1 1 59 LYS HG2  H  14.067  -6.222  -4.939 1.00 . A A . 57 LYS HG2  1 1 
       17 17589 1 1 59 LYS HG3  H  13.173  -7.735  -5.096 1.00 . A A . 57 LYS HG3  1 1 
       17 17590 1 1 59 LYS HZ1  H  16.382  -5.855  -5.241 1.00 . A A . 57 LYS HZ1  1 1 
       17 17591 1 1 59 LYS HZ2  H  17.792  -6.764  -5.026 1.00 . A A . 57 LYS HZ2  1 1 
       17 17592 1 1 59 LYS HZ3  H  16.755  -6.491  -3.718 1.00 . A A . 57 LYS HZ3  1 1 
       17 17593 1 1 59 LYS N    N  10.881  -5.394  -5.826 1.00 . A A . 57 LYS N    1 1 
       17 17594 1 1 59 LYS NZ   N  16.796  -6.669  -4.742 1.00 . A A . 57 LYS NZ   1 1 
       17 17595 1 1 59 LYS O    O  11.074  -3.741  -7.944 1.00 . A A . 57 LYS O    1 1 
       17 17596 1 1 60 LYS C    C  14.319  -3.435 -10.271 1.00 . A A . 58 LYS C    1 1 
       17 17597 1 1 60 LYS CA   C  13.397  -2.882  -9.187 1.00 . A A . 58 LYS CA   1 1 
       17 17598 1 1 60 LYS CB   C  13.884  -1.503  -8.736 1.00 . A A . 58 LYS CB   1 1 
       17 17599 1 1 60 LYS CD   C  16.360  -1.095  -8.883 1.00 . A A . 58 LYS CD   1 1 
       17 17600 1 1 60 LYS CE   C  17.628  -0.856  -8.077 1.00 . A A . 58 LYS CE   1 1 
       17 17601 1 1 60 LYS CG   C  15.210  -1.536  -7.992 1.00 . A A . 58 LYS CG   1 1 
       17 17602 1 1 60 LYS H    H  14.149  -4.146  -7.663 1.00 . A A . 58 LYS H    1 1 
       17 17603 1 1 60 LYS HA   H  12.402  -2.785  -9.596 1.00 . A A . 58 LYS HA   1 1 
       17 17604 1 1 60 LYS HB2  H  13.999  -0.873  -9.607 1.00 . A A . 58 LYS HB2  1 1 
       17 17605 1 1 60 LYS HB3  H  13.141  -1.067  -8.085 1.00 . A A . 58 LYS HB3  1 1 
       17 17606 1 1 60 LYS HD2  H  16.552  -1.865  -9.615 1.00 . A A . 58 LYS HD2  1 1 
       17 17607 1 1 60 LYS HD3  H  16.084  -0.179  -9.383 1.00 . A A . 58 LYS HD3  1 1 
       17 17608 1 1 60 LYS HE2  H  18.371  -0.411  -8.722 1.00 . A A . 58 LYS HE2  1 1 
       17 17609 1 1 60 LYS HE3  H  17.402  -0.177  -7.268 1.00 . A A . 58 LYS HE3  1 1 
       17 17610 1 1 60 LYS HG2  H  15.151  -0.871  -7.144 1.00 . A A . 58 LYS HG2  1 1 
       17 17611 1 1 60 LYS HG3  H  15.394  -2.543  -7.650 1.00 . A A . 58 LYS HG3  1 1 
       17 17612 1 1 60 LYS HZ1  H  17.637  -2.936  -7.864 1.00 . A A . 58 LYS HZ1  1 1 
       17 17613 1 1 60 LYS HZ2  H  18.111  -2.103  -6.471 1.00 . A A . 58 LYS HZ2  1 1 
       17 17614 1 1 60 LYS HZ3  H  19.173  -2.232  -7.780 1.00 . A A . 58 LYS HZ3  1 1 
       17 17615 1 1 60 LYS N    N  13.321  -3.790  -8.048 1.00 . A A . 58 LYS N    1 1 
       17 17616 1 1 60 LYS NZ   N  18.176  -2.120  -7.509 1.00 . A A . 58 LYS NZ   1 1 
       17 17617 1 1 60 LYS O    O  14.014  -3.351 -11.460 1.00 . A A . 58 LYS O    1 1 
       17 17618 1 1 61 SER C    C  16.731  -6.016 -10.432 1.00 . A A . 59 SER C    1 1 
       17 17619 1 1 61 SER CA   C  16.411  -4.568 -10.791 1.00 . A A . 59 SER CA   1 1 
       17 17620 1 1 61 SER CB   C  17.694  -3.736 -10.801 1.00 . A A . 59 SER CB   1 1 
       17 17621 1 1 61 SER H    H  15.637  -4.041  -8.894 1.00 . A A . 59 SER H    1 1 
       17 17622 1 1 61 SER HA   H  15.968  -4.543 -11.776 1.00 . A A . 59 SER HA   1 1 
       17 17623 1 1 61 SER HB2  H  17.883  -3.357  -9.808 1.00 . A A . 59 SER HB2  1 1 
       17 17624 1 1 61 SER HB3  H  18.521  -4.358 -11.111 1.00 . A A . 59 SER HB3  1 1 
       17 17625 1 1 61 SER HG   H  17.246  -2.948 -12.538 1.00 . A A . 59 SER HG   1 1 
       17 17626 1 1 61 SER N    N  15.448  -4.001  -9.853 1.00 . A A . 59 SER N    1 1 
       17 17627 1 1 61 SER O    O  16.681  -6.873 -11.338 1.00 . A A . 59 SER O    1 1 
       17 17628 1 1 61 SER OXT  O  17.032  -6.278  -9.249 1.00 . A A . 59 SER OXT  1 1 
       17 17629 1 1 61 SER OG   O  17.585  -2.641 -11.694 1.00 . A A . 59 SER OG   1 1 
       18 17630 1 1  3 GLU C    C   3.729 -12.421  17.697 1.00 . A A .  1 GLU C    1 1 
       18 17631 1 1  3 GLU CA   C   5.038 -13.115  17.335 1.00 . A A .  1 GLU CA   1 1 
       18 17632 1 1  3 GLU CB   C   5.299 -12.984  15.833 1.00 . A A .  1 GLU CB   1 1 
       18 17633 1 1  3 GLU CD   C   6.611 -11.593  14.181 1.00 . A A .  1 GLU CD   1 1 
       18 17634 1 1  3 GLU CG   C   5.723 -11.586  15.411 1.00 . A A .  1 GLU CG   1 1 
       18 17635 1 1  3 GLU H    H   4.176 -15.029  17.607 1.00 . A A .  1 GLU H    1 1 
       18 17636 1 1  3 GLU HA   H   5.844 -12.641  17.874 1.00 . A A .  1 GLU HA   1 1 
       18 17637 1 1  3 GLU HB2  H   6.081 -13.674  15.553 1.00 . A A .  1 GLU HB2  1 1 
       18 17638 1 1  3 GLU HB3  H   4.396 -13.240  15.298 1.00 . A A .  1 GLU HB3  1 1 
       18 17639 1 1  3 GLU HG2  H   4.839 -11.006  15.193 1.00 . A A .  1 GLU HG2  1 1 
       18 17640 1 1  3 GLU HG3  H   6.264 -11.127  16.225 1.00 . A A .  1 GLU HG3  1 1 
       18 17641 1 1  3 GLU N    N   5.006 -14.521  17.721 1.00 . A A .  1 GLU N    1 1 
       18 17642 1 1  3 GLU O    O   2.724 -13.076  17.974 1.00 . A A .  1 GLU O    1 1 
       18 17643 1 1  3 GLU OE1  O   6.440 -12.492  13.331 1.00 . A A .  1 GLU OE1  1 1 
       18 17644 1 1  3 GLU OE2  O   7.477 -10.700  14.069 1.00 . A A .  1 GLU OE2  1 1 
       18 17645 1 1  4 LYS C    C   2.624  -8.932  17.374 1.00 . A A .  2 LYS C    1 1 
       18 17646 1 1  4 LYS CA   C   2.563 -10.311  18.021 1.00 . A A .  2 LYS CA   1 1 
       18 17647 1 1  4 LYS CB   C   2.420 -10.171  19.538 1.00 . A A .  2 LYS CB   1 1 
       18 17648 1 1  4 LYS CD   C   0.616 -11.104  21.025 1.00 . A A .  2 LYS CD   1 1 
       18 17649 1 1  4 LYS CE   C  -0.231 -10.536  22.153 1.00 . A A .  2 LYS CE   1 1 
       18 17650 1 1  4 LYS CG   C   0.979 -10.036  20.003 1.00 . A A .  2 LYS CG   1 1 
       18 17651 1 1  4 LYS H    H   4.580 -10.627  17.463 1.00 . A A .  2 LYS H    1 1 
       18 17652 1 1  4 LYS HA   H   1.702 -10.838  17.635 1.00 . A A .  2 LYS HA   1 1 
       18 17653 1 1  4 LYS HB2  H   2.851 -11.042  20.009 1.00 . A A .  2 LYS HB2  1 1 
       18 17654 1 1  4 LYS HB3  H   2.963  -9.294  19.859 1.00 . A A .  2 LYS HB3  1 1 
       18 17655 1 1  4 LYS HD2  H   0.062 -11.887  20.531 1.00 . A A .  2 LYS HD2  1 1 
       18 17656 1 1  4 LYS HD3  H   1.526 -11.513  21.441 1.00 . A A .  2 LYS HD3  1 1 
       18 17657 1 1  4 LYS HE2  H   0.378 -10.458  23.040 1.00 . A A .  2 LYS HE2  1 1 
       18 17658 1 1  4 LYS HE3  H  -0.577  -9.553  21.866 1.00 . A A .  2 LYS HE3  1 1 
       18 17659 1 1  4 LYS HG2  H   0.845  -9.064  20.453 1.00 . A A .  2 LYS HG2  1 1 
       18 17660 1 1  4 LYS HG3  H   0.325 -10.132  19.149 1.00 . A A .  2 LYS HG3  1 1 
       18 17661 1 1  4 LYS HZ1  H  -1.626 -11.367  23.466 1.00 . A A .  2 LYS HZ1  1 1 
       18 17662 1 1  4 LYS HZ2  H  -1.212 -12.380  22.177 1.00 . A A .  2 LYS HZ2  1 1 
       18 17663 1 1  4 LYS HZ3  H  -2.239 -11.062  21.919 1.00 . A A .  2 LYS HZ3  1 1 
       18 17664 1 1  4 LYS N    N   3.748 -11.093  17.693 1.00 . A A .  2 LYS N    1 1 
       18 17665 1 1  4 LYS NZ   N  -1.409 -11.396  22.449 1.00 . A A .  2 LYS NZ   1 1 
       18 17666 1 1  4 LYS O    O   3.630  -8.564  16.766 1.00 . A A .  2 LYS O    1 1 
       18 17667 1 1  5 ARG C    C   1.578  -6.881  15.411 1.00 . A A .  3 ARG C    1 1 
       18 17668 1 1  5 ARG CA   C   1.468  -6.833  16.937 1.00 . A A .  3 ARG CA   1 1 
       18 17669 1 1  5 ARG CB   C   2.575  -5.949  17.521 1.00 . A A .  3 ARG CB   1 1 
       18 17670 1 1  5 ARG CD   C   2.033  -3.530  17.945 1.00 . A A .  3 ARG CD   1 1 
       18 17671 1 1  5 ARG CG   C   2.069  -4.931  18.533 1.00 . A A .  3 ARG CG   1 1 
       18 17672 1 1  5 ARG CZ   C   1.555  -1.249  18.747 1.00 . A A .  3 ARG CZ   1 1 
       18 17673 1 1  5 ARG H    H   0.772  -8.524  18.003 1.00 . A A .  3 ARG H    1 1 
       18 17674 1 1  5 ARG HA   H   0.509  -6.414  17.201 1.00 . A A .  3 ARG HA   1 1 
       18 17675 1 1  5 ARG HB2  H   3.301  -6.579  18.011 1.00 . A A .  3 ARG HB2  1 1 
       18 17676 1 1  5 ARG HB3  H   3.059  -5.414  16.718 1.00 . A A .  3 ARG HB3  1 1 
       18 17677 1 1  5 ARG HD2  H   2.937  -3.371  17.375 1.00 . A A .  3 ARG HD2  1 1 
       18 17678 1 1  5 ARG HD3  H   1.178  -3.449  17.292 1.00 . A A .  3 ARG HD3  1 1 
       18 17679 1 1  5 ARG HE   H   2.178  -2.759  19.895 1.00 . A A .  3 ARG HE   1 1 
       18 17680 1 1  5 ARG HG2  H   1.071  -5.207  18.838 1.00 . A A .  3 ARG HG2  1 1 
       18 17681 1 1  5 ARG HG3  H   2.725  -4.936  19.392 1.00 . A A .  3 ARG HG3  1 1 
       18 17682 1 1  5 ARG HH11 H   1.258  -1.522  16.764 1.00 . A A .  3 ARG HH11 1 1 
       18 17683 1 1  5 ARG HH12 H   0.932   0.074  17.352 1.00 . A A .  3 ARG HH12 1 1 
       18 17684 1 1  5 ARG HH21 H   1.751  -0.659  20.669 1.00 . A A .  3 ARG HH21 1 1 
       18 17685 1 1  5 ARG HH22 H   1.213   0.565  19.568 1.00 . A A .  3 ARG HH22 1 1 
       18 17686 1 1  5 ARG N    N   1.541  -8.173  17.508 1.00 . A A .  3 ARG N    1 1 
       18 17687 1 1  5 ARG NE   N   1.940  -2.502  18.980 1.00 . A A .  3 ARG NE   1 1 
       18 17688 1 1  5 ARG NH1  N   1.221  -0.868  17.520 1.00 . A A .  3 ARG NH1  1 1 
       18 17689 1 1  5 ARG NH2  N   1.501  -0.376  19.743 1.00 . A A .  3 ARG NH2  1 1 
       18 17690 1 1  5 ARG O    O   2.508  -6.324  14.827 1.00 . A A .  3 ARG O    1 1 
       18 17691 1 1  6 PRO C    C   0.457  -6.314  12.593 1.00 . A A .  4 PRO C    1 1 
       18 17692 1 1  6 PRO CA   C   0.620  -7.668  13.277 1.00 . A A .  4 PRO CA   1 1 
       18 17693 1 1  6 PRO CB   C  -0.592  -8.562  12.979 1.00 . A A .  4 PRO CB   1 1 
       18 17694 1 1  6 PRO CD   C  -0.523  -8.248  15.346 1.00 . A A .  4 PRO CD   1 1 
       18 17695 1 1  6 PRO CG   C  -0.927  -9.218  14.275 1.00 . A A .  4 PRO CG   1 1 
       18 17696 1 1  6 PRO HA   H   1.520  -8.144  12.917 1.00 . A A .  4 PRO HA   1 1 
       18 17697 1 1  6 PRO HB2  H  -1.411  -7.954  12.624 1.00 . A A .  4 PRO HB2  1 1 
       18 17698 1 1  6 PRO HB3  H  -0.327  -9.290  12.227 1.00 . A A .  4 PRO HB3  1 1 
       18 17699 1 1  6 PRO HD2  H  -1.328  -7.559  15.556 1.00 . A A .  4 PRO HD2  1 1 
       18 17700 1 1  6 PRO HD3  H  -0.229  -8.773  16.240 1.00 . A A .  4 PRO HD3  1 1 
       18 17701 1 1  6 PRO HG2  H  -1.988  -9.414  14.326 1.00 . A A .  4 PRO HG2  1 1 
       18 17702 1 1  6 PRO HG3  H  -0.370 -10.139  14.375 1.00 . A A .  4 PRO HG3  1 1 
       18 17703 1 1  6 PRO N    N   0.623  -7.552  14.739 1.00 . A A .  4 PRO N    1 1 
       18 17704 1 1  6 PRO O    O   0.308  -5.287  13.256 1.00 . A A .  4 PRO O    1 1 
       18 17705 1 1  7 ARG C    C  -0.020  -5.403   9.041 1.00 . A A .  5 ARG C    1 1 
       18 17706 1 1  7 ARG CA   C   0.338  -5.092  10.491 1.00 . A A .  5 ARG CA   1 1 
       18 17707 1 1  7 ARG CB   C   1.626  -4.268  10.547 1.00 . A A .  5 ARG CB   1 1 
       18 17708 1 1  7 ARG CD   C   3.984  -5.057  10.949 1.00 . A A .  5 ARG CD   1 1 
       18 17709 1 1  7 ARG CG   C   2.833  -4.983   9.958 1.00 . A A .  5 ARG CG   1 1 
       18 17710 1 1  7 ARG CZ   C   4.837  -6.711  12.567 1.00 . A A .  5 ARG CZ   1 1 
       18 17711 1 1  7 ARG H    H   0.605  -7.170  10.792 1.00 . A A .  5 ARG H    1 1 
       18 17712 1 1  7 ARG HA   H  -0.464  -4.518  10.931 1.00 . A A .  5 ARG HA   1 1 
       18 17713 1 1  7 ARG HB2  H   1.476  -3.350   9.999 1.00 . A A .  5 ARG HB2  1 1 
       18 17714 1 1  7 ARG HB3  H   1.841  -4.030  11.578 1.00 . A A .  5 ARG HB3  1 1 
       18 17715 1 1  7 ARG HD2  H   4.884  -4.709  10.464 1.00 . A A .  5 ARG HD2  1 1 
       18 17716 1 1  7 ARG HD3  H   3.760  -4.417  11.791 1.00 . A A .  5 ARG HD3  1 1 
       18 17717 1 1  7 ARG HE   H   3.860  -7.153  10.884 1.00 . A A .  5 ARG HE   1 1 
       18 17718 1 1  7 ARG HG2  H   2.545  -5.986   9.682 1.00 . A A .  5 ARG HG2  1 1 
       18 17719 1 1  7 ARG HG3  H   3.160  -4.447   9.079 1.00 . A A .  5 ARG HG3  1 1 
       18 17720 1 1  7 ARG HH11 H   5.207  -4.785  13.068 1.00 . A A .  5 ARG HH11 1 1 
       18 17721 1 1  7 ARG HH12 H   5.792  -5.969  14.188 1.00 . A A .  5 ARG HH12 1 1 
       18 17722 1 1  7 ARG HH21 H   4.630  -8.710  12.356 1.00 . A A .  5 ARG HH21 1 1 
       18 17723 1 1  7 ARG HH22 H   5.467  -8.196  13.783 1.00 . A A .  5 ARG HH22 1 1 
       18 17724 1 1  7 ARG N    N   0.485  -6.320  11.264 1.00 . A A .  5 ARG N    1 1 
       18 17725 1 1  7 ARG NE   N   4.203  -6.418  11.433 1.00 . A A .  5 ARG NE   1 1 
       18 17726 1 1  7 ARG NH1  N   5.318  -5.742  13.337 1.00 . A A .  5 ARG NH1  1 1 
       18 17727 1 1  7 ARG NH2  N   4.990  -7.975  12.932 1.00 . A A .  5 ARG NH2  1 1 
       18 17728 1 1  7 ARG O    O   0.359  -4.673   8.126 1.00 . A A .  5 ARG O    1 1 
       18 17729 1 1  8 THR C    C  -2.642  -7.308   7.496 1.00 . A A .  6 THR C    1 1 
       18 17730 1 1  8 THR CA   C  -1.171  -6.903   7.504 1.00 . A A .  6 THR CA   1 1 
       18 17731 1 1  8 THR CB   C  -0.299  -8.063   7.010 1.00 . A A .  6 THR CB   1 1 
       18 17732 1 1  8 THR CG2  C   0.681  -7.657   5.931 1.00 . A A .  6 THR CG2  1 1 
       18 17733 1 1  8 THR H    H  -1.029  -7.031   9.613 1.00 . A A .  6 THR H    1 1 
       18 17734 1 1  8 THR HA   H  -1.038  -6.059   6.843 1.00 . A A .  6 THR HA   1 1 
       18 17735 1 1  8 THR HB   H  -0.938  -8.833   6.602 1.00 . A A .  6 THR HB   1 1 
       18 17736 1 1  8 THR HG1  H   1.051  -7.967   8.426 1.00 . A A .  6 THR HG1  1 1 
       18 17737 1 1  8 THR HG21 H   1.630  -7.408   6.383 1.00 . A A .  6 THR HG21 1 1 
       18 17738 1 1  8 THR HG22 H   0.298  -6.797   5.402 1.00 . A A .  6 THR HG22 1 1 
       18 17739 1 1  8 THR HG23 H   0.816  -8.475   5.240 1.00 . A A .  6 THR HG23 1 1 
       18 17740 1 1  8 THR N    N  -0.756  -6.492   8.842 1.00 . A A .  6 THR N    1 1 
       18 17741 1 1  8 THR O    O  -3.042  -8.219   6.773 1.00 . A A .  6 THR O    1 1 
       18 17742 1 1  8 THR OG1  O   0.444  -8.624   8.078 1.00 . A A .  6 THR OG1  1 1 
       18 17743 1 1  9 ALA C    C  -5.661  -6.123   7.366 1.00 . A A .  7 ALA C    1 1 
       18 17744 1 1  9 ALA CA   C  -4.867  -6.916   8.399 1.00 . A A .  7 ALA CA   1 1 
       18 17745 1 1  9 ALA CB   C  -5.378  -6.617   9.800 1.00 . A A .  7 ALA CB   1 1 
       18 17746 1 1  9 ALA H    H  -3.063  -5.912   8.863 1.00 . A A .  7 ALA H    1 1 
       18 17747 1 1  9 ALA HA   H  -5.004  -7.970   8.210 1.00 . A A .  7 ALA HA   1 1 
       18 17748 1 1  9 ALA HB1  H  -4.758  -5.859  10.256 1.00 . A A .  7 ALA HB1  1 1 
       18 17749 1 1  9 ALA HB2  H  -5.341  -7.518  10.396 1.00 . A A .  7 ALA HB2  1 1 
       18 17750 1 1  9 ALA HB3  H  -6.397  -6.264   9.744 1.00 . A A .  7 ALA HB3  1 1 
       18 17751 1 1  9 ALA N    N  -3.441  -6.626   8.309 1.00 . A A .  7 ALA N    1 1 
       18 17752 1 1  9 ALA O    O  -6.167  -5.039   7.655 1.00 . A A .  7 ALA O    1 1 
       18 17753 1 1 10 PHE C    C  -7.611  -6.936   4.563 1.00 . A A .  8 PHE C    1 1 
       18 17754 1 1 10 PHE CA   C  -6.505  -6.025   5.085 1.00 . A A .  8 PHE CA   1 1 
       18 17755 1 1 10 PHE CB   C  -5.558  -5.649   3.943 1.00 . A A .  8 PHE CB   1 1 
       18 17756 1 1 10 PHE CD1  C  -3.438  -4.702   4.894 1.00 . A A .  8 PHE CD1  1 1 
       18 17757 1 1 10 PHE CD2  C  -5.022  -3.197   3.940 1.00 . A A .  8 PHE CD2  1 1 
       18 17758 1 1 10 PHE CE1  C  -2.604  -3.641   5.192 1.00 . A A .  8 PHE CE1  1 1 
       18 17759 1 1 10 PHE CE2  C  -4.192  -2.132   4.235 1.00 . A A .  8 PHE CE2  1 1 
       18 17760 1 1 10 PHE CG   C  -4.654  -4.493   4.265 1.00 . A A .  8 PHE CG   1 1 
       18 17761 1 1 10 PHE CZ   C  -2.982  -2.354   4.862 1.00 . A A .  8 PHE CZ   1 1 
       18 17762 1 1 10 PHE H    H  -5.345  -7.543   5.995 1.00 . A A .  8 PHE H    1 1 
       18 17763 1 1 10 PHE HA   H  -6.951  -5.125   5.482 1.00 . A A .  8 PHE HA   1 1 
       18 17764 1 1 10 PHE HB2  H  -4.936  -6.499   3.706 1.00 . A A .  8 PHE HB2  1 1 
       18 17765 1 1 10 PHE HB3  H  -6.142  -5.383   3.074 1.00 . A A .  8 PHE HB3  1 1 
       18 17766 1 1 10 PHE HD1  H  -3.141  -5.708   5.153 1.00 . A A .  8 PHE HD1  1 1 
       18 17767 1 1 10 PHE HD2  H  -5.969  -3.022   3.450 1.00 . A A .  8 PHE HD2  1 1 
       18 17768 1 1 10 PHE HE1  H  -1.658  -3.816   5.682 1.00 . A A .  8 PHE HE1  1 1 
       18 17769 1 1 10 PHE HE2  H  -4.490  -1.126   3.975 1.00 . A A .  8 PHE HE2  1 1 
       18 17770 1 1 10 PHE HZ   H  -2.332  -1.523   5.094 1.00 . A A .  8 PHE HZ   1 1 
       18 17771 1 1 10 PHE N    N  -5.768  -6.675   6.162 1.00 . A A .  8 PHE N    1 1 
       18 17772 1 1 10 PHE O    O  -7.792  -8.050   5.056 1.00 . A A .  8 PHE O    1 1 
       18 17773 1 1 11 SER C    C  -9.145  -7.534   1.513 1.00 . A A .  9 SER C    1 1 
       18 17774 1 1 11 SER CA   C  -9.432  -7.236   2.979 1.00 . A A .  9 SER CA   1 1 
       18 17775 1 1 11 SER CB   C -10.756  -6.481   3.107 1.00 . A A .  9 SER CB   1 1 
       18 17776 1 1 11 SER H    H  -8.155  -5.565   3.211 1.00 . A A .  9 SER H    1 1 
       18 17777 1 1 11 SER HA   H  -9.504  -8.169   3.518 1.00 . A A .  9 SER HA   1 1 
       18 17778 1 1 11 SER HB2  H -11.574  -7.186   3.079 1.00 . A A .  9 SER HB2  1 1 
       18 17779 1 1 11 SER HB3  H -10.773  -5.946   4.046 1.00 . A A .  9 SER HB3  1 1 
       18 17780 1 1 11 SER HG   H -11.534  -4.866   2.316 1.00 . A A .  9 SER HG   1 1 
       18 17781 1 1 11 SER N    N  -8.347  -6.459   3.565 1.00 . A A .  9 SER N    1 1 
       18 17782 1 1 11 SER O    O  -8.461  -6.766   0.839 1.00 . A A .  9 SER O    1 1 
       18 17783 1 1 11 SER OG   O -10.918  -5.552   2.049 1.00 . A A .  9 SER OG   1 1 
       18 17784 1 1 12 SER C    C  -9.869  -7.895  -1.305 1.00 . A A . 10 SER C    1 1 
       18 17785 1 1 12 SER CA   C  -9.471  -9.033  -0.373 1.00 . A A . 10 SER CA   1 1 
       18 17786 1 1 12 SER CB   C -10.279 -10.286  -0.702 1.00 . A A . 10 SER CB   1 1 
       18 17787 1 1 12 SER H    H -10.215  -9.223   1.602 1.00 . A A . 10 SER H    1 1 
       18 17788 1 1 12 SER HA   H  -8.421  -9.245  -0.509 1.00 . A A . 10 SER HA   1 1 
       18 17789 1 1 12 SER HB2  H  -9.789 -11.148  -0.277 1.00 . A A . 10 SER HB2  1 1 
       18 17790 1 1 12 SER HB3  H -11.270 -10.190  -0.285 1.00 . A A . 10 SER HB3  1 1 
       18 17791 1 1 12 SER HG   H  -9.522 -10.660  -2.471 1.00 . A A . 10 SER HG   1 1 
       18 17792 1 1 12 SER N    N  -9.674  -8.649   1.019 1.00 . A A . 10 SER N    1 1 
       18 17793 1 1 12 SER O    O  -9.215  -7.650  -2.318 1.00 . A A . 10 SER O    1 1 
       18 17794 1 1 12 SER OG   O -10.389 -10.471  -2.103 1.00 . A A . 10 SER OG   1 1 
       18 17795 1 1 13 GLU C    C -10.344  -4.994  -1.816 1.00 . A A . 11 GLU C    1 1 
       18 17796 1 1 13 GLU CA   C -11.417  -6.072  -1.740 1.00 . A A . 11 GLU CA   1 1 
       18 17797 1 1 13 GLU CB   C -12.705  -5.500  -1.141 1.00 . A A . 11 GLU CB   1 1 
       18 17798 1 1 13 GLU CD   C -14.040  -4.281  -2.906 1.00 . A A . 11 GLU CD   1 1 
       18 17799 1 1 13 GLU CG   C -13.891  -5.550  -2.090 1.00 . A A . 11 GLU CG   1 1 
       18 17800 1 1 13 GLU H    H -11.413  -7.434  -0.121 1.00 . A A . 11 GLU H    1 1 
       18 17801 1 1 13 GLU HA   H -11.620  -6.433  -2.739 1.00 . A A . 11 GLU HA   1 1 
       18 17802 1 1 13 GLU HB2  H -12.956  -6.062  -0.255 1.00 . A A . 11 GLU HB2  1 1 
       18 17803 1 1 13 GLU HB3  H -12.536  -4.468  -0.866 1.00 . A A . 11 GLU HB3  1 1 
       18 17804 1 1 13 GLU HG2  H -13.760  -6.382  -2.767 1.00 . A A . 11 GLU HG2  1 1 
       18 17805 1 1 13 GLU HG3  H -14.792  -5.697  -1.512 1.00 . A A . 11 GLU HG3  1 1 
       18 17806 1 1 13 GLU N    N -10.941  -7.195  -0.945 1.00 . A A . 11 GLU N    1 1 
       18 17807 1 1 13 GLU O    O -10.023  -4.495  -2.896 1.00 . A A . 11 GLU O    1 1 
       18 17808 1 1 13 GLU OE1  O -13.101  -3.946  -3.659 1.00 . A A . 11 GLU OE1  1 1 
       18 17809 1 1 13 GLU OE2  O -15.095  -3.623  -2.794 1.00 . A A . 11 GLU OE2  1 1 
       18 17810 1 1 14 GLN C    C  -7.466  -4.177  -1.282 1.00 . A A . 12 GLN C    1 1 
       18 17811 1 1 14 GLN CA   C  -8.723  -3.650  -0.602 1.00 . A A . 12 GLN CA   1 1 
       18 17812 1 1 14 GLN CB   C  -8.421  -3.280   0.851 1.00 . A A . 12 GLN CB   1 1 
       18 17813 1 1 14 GLN CD   C  -9.478  -3.091   3.138 1.00 . A A . 12 GLN CD   1 1 
       18 17814 1 1 14 GLN CG   C  -9.656  -2.889   1.647 1.00 . A A . 12 GLN CG   1 1 
       18 17815 1 1 14 GLN H    H -10.065  -5.098   0.165 1.00 . A A . 12 GLN H    1 1 
       18 17816 1 1 14 GLN HA   H  -9.066  -2.771  -1.129 1.00 . A A . 12 GLN HA   1 1 
       18 17817 1 1 14 GLN HB2  H  -7.958  -4.126   1.338 1.00 . A A . 12 GLN HB2  1 1 
       18 17818 1 1 14 GLN HB3  H  -7.733  -2.447   0.863 1.00 . A A . 12 GLN HB3  1 1 
       18 17819 1 1 14 GLN HE21 H -11.086  -1.981   3.505 1.00 . A A . 12 GLN HE21 1 1 
       18 17820 1 1 14 GLN HE22 H -10.281  -2.618   4.894 1.00 . A A . 12 GLN HE22 1 1 
       18 17821 1 1 14 GLN HG2  H  -9.871  -1.848   1.463 1.00 . A A . 12 GLN HG2  1 1 
       18 17822 1 1 14 GLN HG3  H -10.488  -3.491   1.312 1.00 . A A . 12 GLN HG3  1 1 
       18 17823 1 1 14 GLN N    N  -9.777  -4.652  -0.663 1.00 . A A . 12 GLN N    1 1 
       18 17824 1 1 14 GLN NE2  N -10.371  -2.504   3.925 1.00 . A A . 12 GLN NE2  1 1 
       18 17825 1 1 14 GLN O    O  -6.694  -3.418  -1.870 1.00 . A A . 12 GLN O    1 1 
       18 17826 1 1 14 GLN OE1  O  -8.548  -3.767   3.578 1.00 . A A . 12 GLN OE1  1 1 
       18 17827 1 1 15 LEU C    C  -6.159  -5.975  -3.325 1.00 . A A . 13 LEU C    1 1 
       18 17828 1 1 15 LEU CA   C  -6.127  -6.144  -1.810 1.00 . A A . 13 LEU CA   1 1 
       18 17829 1 1 15 LEU CB   C  -6.123  -7.633  -1.449 1.00 . A A . 13 LEU CB   1 1 
       18 17830 1 1 15 LEU CD1  C  -3.840  -8.007  -0.481 1.00 . A A . 13 LEU CD1  1 1 
       18 17831 1 1 15 LEU CD2  C  -5.654  -7.076   0.965 1.00 . A A . 13 LEU CD2  1 1 
       18 17832 1 1 15 LEU CG   C  -5.330  -8.012  -0.192 1.00 . A A . 13 LEU CG   1 1 
       18 17833 1 1 15 LEU H    H  -7.934  -6.037  -0.724 1.00 . A A . 13 LEU H    1 1 
       18 17834 1 1 15 LEU HA   H  -5.233  -5.682  -1.421 1.00 . A A . 13 LEU HA   1 1 
       18 17835 1 1 15 LEU HB2  H  -7.146  -7.948  -1.308 1.00 . A A . 13 LEU HB2  1 1 
       18 17836 1 1 15 LEU HB3  H  -5.710  -8.181  -2.283 1.00 . A A . 13 LEU HB3  1 1 
       18 17837 1 1 15 LEU HD11 H  -3.299  -7.771   0.424 1.00 . A A . 13 LEU HD11 1 1 
       18 17838 1 1 15 LEU HD12 H  -3.622  -7.266  -1.236 1.00 . A A . 13 LEU HD12 1 1 
       18 17839 1 1 15 LEU HD13 H  -3.540  -8.982  -0.835 1.00 . A A . 13 LEU HD13 1 1 
       18 17840 1 1 15 LEU HD21 H  -5.918  -6.103   0.584 1.00 . A A . 13 LEU HD21 1 1 
       18 17841 1 1 15 LEU HD22 H  -4.789  -6.985   1.606 1.00 . A A . 13 LEU HD22 1 1 
       18 17842 1 1 15 LEU HD23 H  -6.480  -7.478   1.533 1.00 . A A . 13 LEU HD23 1 1 
       18 17843 1 1 15 LEU HG   H  -5.604  -9.015   0.105 1.00 . A A . 13 LEU HG   1 1 
       18 17844 1 1 15 LEU N    N  -7.277  -5.490  -1.202 1.00 . A A . 13 LEU N    1 1 
       18 17845 1 1 15 LEU O    O  -5.163  -5.590  -3.939 1.00 . A A . 13 LEU O    1 1 
       18 17846 1 1 16 ALA C    C  -7.323  -4.690  -5.809 1.00 . A A . 14 ALA C    1 1 
       18 17847 1 1 16 ALA CA   C  -7.482  -6.138  -5.363 1.00 . A A . 14 ALA CA   1 1 
       18 17848 1 1 16 ALA CB   C  -8.842  -6.675  -5.782 1.00 . A A . 14 ALA CB   1 1 
       18 17849 1 1 16 ALA H    H  -8.071  -6.558  -3.375 1.00 . A A . 14 ALA H    1 1 
       18 17850 1 1 16 ALA HA   H  -6.721  -6.738  -5.840 1.00 . A A . 14 ALA HA   1 1 
       18 17851 1 1 16 ALA HB1  H  -8.928  -7.710  -5.486 1.00 . A A . 14 ALA HB1  1 1 
       18 17852 1 1 16 ALA HB2  H  -8.944  -6.599  -6.855 1.00 . A A . 14 ALA HB2  1 1 
       18 17853 1 1 16 ALA HB3  H  -9.621  -6.098  -5.305 1.00 . A A . 14 ALA HB3  1 1 
       18 17854 1 1 16 ALA N    N  -7.312  -6.262  -3.921 1.00 . A A . 14 ALA N    1 1 
       18 17855 1 1 16 ALA O    O  -6.590  -4.398  -6.755 1.00 . A A . 14 ALA O    1 1 
       18 17856 1 1 17 ARG C    C  -6.522  -1.842  -5.263 1.00 . A A . 15 ARG C    1 1 
       18 17857 1 1 17 ARG CA   C  -7.943  -2.367  -5.443 1.00 . A A . 15 ARG CA   1 1 
       18 17858 1 1 17 ARG CB   C  -8.913  -1.573  -4.562 1.00 . A A . 15 ARG CB   1 1 
       18 17859 1 1 17 ARG CD   C -11.207  -1.482  -5.585 1.00 . A A . 15 ARG CD   1 1 
       18 17860 1 1 17 ARG CG   C  -9.904  -0.734  -5.354 1.00 . A A . 15 ARG CG   1 1 
       18 17861 1 1 17 ARG CZ   C -12.779  -0.835  -3.797 1.00 . A A . 15 ARG CZ   1 1 
       18 17862 1 1 17 ARG H    H  -8.575  -4.083  -4.373 1.00 . A A . 15 ARG H    1 1 
       18 17863 1 1 17 ARG HA   H  -8.229  -2.248  -6.477 1.00 . A A . 15 ARG HA   1 1 
       18 17864 1 1 17 ARG HB2  H  -9.471  -2.265  -3.948 1.00 . A A . 15 ARG HB2  1 1 
       18 17865 1 1 17 ARG HB3  H  -8.347  -0.914  -3.921 1.00 . A A . 15 ARG HB3  1 1 
       18 17866 1 1 17 ARG HD2  H -11.827  -0.904  -6.254 1.00 . A A . 15 ARG HD2  1 1 
       18 17867 1 1 17 ARG HD3  H -10.983  -2.436  -6.041 1.00 . A A . 15 ARG HD3  1 1 
       18 17868 1 1 17 ARG HE   H -11.793  -2.568  -3.883 1.00 . A A . 15 ARG HE   1 1 
       18 17869 1 1 17 ARG HG2  H -10.113   0.172  -4.804 1.00 . A A . 15 ARG HG2  1 1 
       18 17870 1 1 17 ARG HG3  H  -9.467  -0.485  -6.310 1.00 . A A . 15 ARG HG3  1 1 
       18 17871 1 1 17 ARG HH11 H -12.532   0.569  -5.233 1.00 . A A . 15 ARG HH11 1 1 
       18 17872 1 1 17 ARG HH12 H -13.635   0.989  -3.967 1.00 . A A . 15 ARG HH12 1 1 
       18 17873 1 1 17 ARG HH21 H -13.240  -2.012  -2.220 1.00 . A A . 15 ARG HH21 1 1 
       18 17874 1 1 17 ARG HH22 H -14.035  -0.474  -2.257 1.00 . A A . 15 ARG HH22 1 1 
       18 17875 1 1 17 ARG N    N  -8.010  -3.787  -5.118 1.00 . A A . 15 ARG N    1 1 
       18 17876 1 1 17 ARG NE   N -11.936  -1.713  -4.341 1.00 . A A . 15 ARG NE   1 1 
       18 17877 1 1 17 ARG NH1  N -13.000   0.337  -4.381 1.00 . A A . 15 ARG NH1  1 1 
       18 17878 1 1 17 ARG NH2  N -13.402  -1.131  -2.665 1.00 . A A . 15 ARG NH2  1 1 
       18 17879 1 1 17 ARG O    O  -6.016  -1.090  -6.097 1.00 . A A . 15 ARG O    1 1 
       18 17880 1 1 18 LEU C    C  -3.557  -2.338  -4.953 1.00 . A A . 16 LEU C    1 1 
       18 17881 1 1 18 LEU CA   C  -4.518  -1.827  -3.883 1.00 . A A . 16 LEU CA   1 1 
       18 17882 1 1 18 LEU CB   C  -4.086  -2.331  -2.505 1.00 . A A . 16 LEU CB   1 1 
       18 17883 1 1 18 LEU CD1  C  -4.483  -2.255  -0.031 1.00 . A A . 16 LEU CD1  1 1 
       18 17884 1 1 18 LEU CD2  C  -3.668  -0.216  -1.228 1.00 . A A . 16 LEU CD2  1 1 
       18 17885 1 1 18 LEU CG   C  -4.534  -1.463  -1.328 1.00 . A A . 16 LEU CG   1 1 
       18 17886 1 1 18 LEU H    H  -6.338  -2.852  -3.548 1.00 . A A . 16 LEU H    1 1 
       18 17887 1 1 18 LEU HA   H  -4.498  -0.748  -3.884 1.00 . A A . 16 LEU HA   1 1 
       18 17888 1 1 18 LEU HB2  H  -4.487  -3.325  -2.367 1.00 . A A . 16 LEU HB2  1 1 
       18 17889 1 1 18 LEU HB3  H  -3.009  -2.391  -2.488 1.00 . A A . 16 LEU HB3  1 1 
       18 17890 1 1 18 LEU HD11 H  -5.323  -1.982   0.590 1.00 . A A . 16 LEU HD11 1 1 
       18 17891 1 1 18 LEU HD12 H  -3.563  -2.035   0.489 1.00 . A A . 16 LEU HD12 1 1 
       18 17892 1 1 18 LEU HD13 H  -4.527  -3.311  -0.251 1.00 . A A . 16 LEU HD13 1 1 
       18 17893 1 1 18 LEU HD21 H  -2.838  -0.406  -0.564 1.00 . A A . 16 LEU HD21 1 1 
       18 17894 1 1 18 LEU HD22 H  -4.258   0.602  -0.843 1.00 . A A . 16 LEU HD22 1 1 
       18 17895 1 1 18 LEU HD23 H  -3.293   0.041  -2.208 1.00 . A A . 16 LEU HD23 1 1 
       18 17896 1 1 18 LEU HG   H  -5.556  -1.150  -1.489 1.00 . A A . 16 LEU HG   1 1 
       18 17897 1 1 18 LEU N    N  -5.881  -2.250  -4.172 1.00 . A A . 16 LEU N    1 1 
       18 17898 1 1 18 LEU O    O  -2.732  -1.586  -5.470 1.00 . A A . 16 LEU O    1 1 
       18 17899 1 1 19 LYS C    C  -3.011  -3.536  -7.643 1.00 . A A . 17 LYS C    1 1 
       18 17900 1 1 19 LYS CA   C  -2.819  -4.228  -6.297 1.00 . A A . 17 LYS CA   1 1 
       18 17901 1 1 19 LYS CB   C  -3.122  -5.723  -6.426 1.00 . A A . 17 LYS CB   1 1 
       18 17902 1 1 19 LYS CD   C  -2.237  -8.078  -6.482 1.00 . A A . 17 LYS CD   1 1 
       18 17903 1 1 19 LYS CE   C  -1.795  -8.875  -5.264 1.00 . A A . 17 LYS CE   1 1 
       18 17904 1 1 19 LYS CG   C  -1.885  -6.603  -6.344 1.00 . A A . 17 LYS CG   1 1 
       18 17905 1 1 19 LYS H    H  -4.354  -4.170  -4.839 1.00 . A A . 17 LYS H    1 1 
       18 17906 1 1 19 LYS HA   H  -1.795  -4.102  -5.983 1.00 . A A . 17 LYS HA   1 1 
       18 17907 1 1 19 LYS HB2  H  -3.796  -6.012  -5.633 1.00 . A A . 17 LYS HB2  1 1 
       18 17908 1 1 19 LYS HB3  H  -3.603  -5.902  -7.377 1.00 . A A . 17 LYS HB3  1 1 
       18 17909 1 1 19 LYS HD2  H  -3.306  -8.175  -6.593 1.00 . A A . 17 LYS HD2  1 1 
       18 17910 1 1 19 LYS HD3  H  -1.745  -8.474  -7.357 1.00 . A A . 17 LYS HD3  1 1 
       18 17911 1 1 19 LYS HE2  H  -2.281  -8.471  -4.389 1.00 . A A . 17 LYS HE2  1 1 
       18 17912 1 1 19 LYS HE3  H  -2.091  -9.905  -5.397 1.00 . A A . 17 LYS HE3  1 1 
       18 17913 1 1 19 LYS HG2  H  -1.208  -6.330  -7.140 1.00 . A A . 17 LYS HG2  1 1 
       18 17914 1 1 19 LYS HG3  H  -1.406  -6.444  -5.390 1.00 . A A . 17 LYS HG3  1 1 
       18 17915 1 1 19 LYS HZ1  H  -0.095  -8.774  -4.054 1.00 . A A . 17 LYS HZ1  1 1 
       18 17916 1 1 19 LYS HZ2  H   0.069  -7.971  -5.533 1.00 . A A . 17 LYS HZ2  1 1 
       18 17917 1 1 19 LYS HZ3  H   0.129  -9.660  -5.477 1.00 . A A . 17 LYS HZ3  1 1 
       18 17918 1 1 19 LYS N    N  -3.675  -3.621  -5.283 1.00 . A A . 17 LYS N    1 1 
       18 17919 1 1 19 LYS NZ   N  -0.320  -8.816  -5.068 1.00 . A A . 17 LYS NZ   1 1 
       18 17920 1 1 19 LYS O    O  -2.049  -3.312  -8.379 1.00 . A A . 17 LYS O    1 1 
       18 17921 1 1 20 ARG C    C  -3.855  -1.182  -9.288 1.00 . A A . 18 ARG C    1 1 
       18 17922 1 1 20 ARG CA   C  -4.574  -2.524  -9.208 1.00 . A A . 18 ARG CA   1 1 
       18 17923 1 1 20 ARG CB   C  -6.085  -2.321  -9.338 1.00 . A A . 18 ARG CB   1 1 
       18 17924 1 1 20 ARG CD   C  -6.925  -4.151 -10.842 1.00 . A A . 18 ARG CD   1 1 
       18 17925 1 1 20 ARG CG   C  -6.629  -2.665 -10.715 1.00 . A A . 18 ARG CG   1 1 
       18 17926 1 1 20 ARG CZ   C  -8.530  -5.535 -12.104 1.00 . A A . 18 ARG CZ   1 1 
       18 17927 1 1 20 ARG H    H  -4.980  -3.396  -7.324 1.00 . A A . 18 ARG H    1 1 
       18 17928 1 1 20 ARG HA   H  -4.231  -3.151 -10.018 1.00 . A A . 18 ARG HA   1 1 
       18 17929 1 1 20 ARG HB2  H  -6.583  -2.945  -8.611 1.00 . A A . 18 ARG HB2  1 1 
       18 17930 1 1 20 ARG HB3  H  -6.318  -1.287  -9.130 1.00 . A A . 18 ARG HB3  1 1 
       18 17931 1 1 20 ARG HD2  H  -5.991  -4.682 -10.950 1.00 . A A . 18 ARG HD2  1 1 
       18 17932 1 1 20 ARG HD3  H  -7.426  -4.482  -9.944 1.00 . A A . 18 ARG HD3  1 1 
       18 17933 1 1 20 ARG HE   H  -7.781  -3.793 -12.727 1.00 . A A . 18 ARG HE   1 1 
       18 17934 1 1 20 ARG HG2  H  -7.542  -2.112 -10.879 1.00 . A A . 18 ARG HG2  1 1 
       18 17935 1 1 20 ARG HG3  H  -5.899  -2.386 -11.461 1.00 . A A . 18 ARG HG3  1 1 
       18 17936 1 1 20 ARG HH11 H  -7.984  -6.311 -10.317 1.00 . A A . 18 ARG HH11 1 1 
       18 17937 1 1 20 ARG HH12 H  -9.115  -7.258 -11.224 1.00 . A A . 18 ARG HH12 1 1 
       18 17938 1 1 20 ARG HH21 H  -9.267  -5.039 -13.920 1.00 . A A . 18 ARG HH21 1 1 
       18 17939 1 1 20 ARG HH22 H  -9.842  -6.538 -13.269 1.00 . A A . 18 ARG HH22 1 1 
       18 17940 1 1 20 ARG N    N  -4.258  -3.195  -7.955 1.00 . A A . 18 ARG N    1 1 
       18 17941 1 1 20 ARG NE   N  -7.774  -4.444 -11.995 1.00 . A A . 18 ARG NE   1 1 
       18 17942 1 1 20 ARG NH1  N  -8.543  -6.442 -11.135 1.00 . A A . 18 ARG NH1  1 1 
       18 17943 1 1 20 ARG NH2  N  -9.273  -5.719 -13.186 1.00 . A A . 18 ARG NH2  1 1 
       18 17944 1 1 20 ARG O    O  -3.264  -0.841 -10.312 1.00 . A A . 18 ARG O    1 1 
       18 17945 1 1 21 GLU C    C  -1.739   0.718  -8.208 1.00 . A A . 19 GLU C    1 1 
       18 17946 1 1 21 GLU CA   C  -3.254   0.875  -8.134 1.00 . A A . 19 GLU CA   1 1 
       18 17947 1 1 21 GLU CB   C  -3.640   1.605  -6.847 1.00 . A A . 19 GLU CB   1 1 
       18 17948 1 1 21 GLU CD   C  -4.717   3.873  -7.118 1.00 . A A . 19 GLU CD   1 1 
       18 17949 1 1 21 GLU CG   C  -4.941   2.383  -6.953 1.00 . A A . 19 GLU CG   1 1 
       18 17950 1 1 21 GLU H    H  -4.390  -0.757  -7.407 1.00 . A A . 19 GLU H    1 1 
       18 17951 1 1 21 GLU HA   H  -3.587   1.454  -8.982 1.00 . A A . 19 GLU HA   1 1 
       18 17952 1 1 21 GLU HB2  H  -3.744   0.880  -6.052 1.00 . A A . 19 GLU HB2  1 1 
       18 17953 1 1 21 GLU HB3  H  -2.852   2.297  -6.588 1.00 . A A . 19 GLU HB3  1 1 
       18 17954 1 1 21 GLU HG2  H  -5.493   2.020  -7.807 1.00 . A A . 19 GLU HG2  1 1 
       18 17955 1 1 21 GLU HG3  H  -5.519   2.218  -6.056 1.00 . A A . 19 GLU HG3  1 1 
       18 17956 1 1 21 GLU N    N  -3.907  -0.427  -8.194 1.00 . A A . 19 GLU N    1 1 
       18 17957 1 1 21 GLU O    O  -1.049   1.522  -8.835 1.00 . A A . 19 GLU O    1 1 
       18 17958 1 1 21 GLU OE1  O  -3.728   4.255  -7.780 1.00 . A A . 19 GLU OE1  1 1 
       18 17959 1 1 21 GLU OE2  O  -5.530   4.659  -6.587 1.00 . A A . 19 GLU OE2  1 1 
       18 17960 1 1 22 PHE C    C   0.704  -0.940  -8.953 1.00 . A A . 20 PHE C    1 1 
       18 17961 1 1 22 PHE CA   C   0.203  -0.600  -7.552 1.00 . A A . 20 PHE CA   1 1 
       18 17962 1 1 22 PHE CB   C   0.514  -1.750  -6.592 1.00 . A A . 20 PHE CB   1 1 
       18 17963 1 1 22 PHE CD1  C   2.559  -2.949  -7.415 1.00 . A A . 20 PHE CD1  1 1 
       18 17964 1 1 22 PHE CD2  C   2.766  -1.534  -5.507 1.00 . A A . 20 PHE CD2  1 1 
       18 17965 1 1 22 PHE CE1  C   3.904  -3.259  -7.334 1.00 . A A . 20 PHE CE1  1 1 
       18 17966 1 1 22 PHE CE2  C   4.111  -1.839  -5.421 1.00 . A A . 20 PHE CE2  1 1 
       18 17967 1 1 22 PHE CG   C   1.976  -2.084  -6.503 1.00 . A A . 20 PHE CG   1 1 
       18 17968 1 1 22 PHE CZ   C   4.681  -2.704  -6.337 1.00 . A A . 20 PHE CZ   1 1 
       18 17969 1 1 22 PHE H    H  -1.833  -0.931  -7.082 1.00 . A A . 20 PHE H    1 1 
       18 17970 1 1 22 PHE HA   H   0.708   0.290  -7.208 1.00 . A A . 20 PHE HA   1 1 
       18 17971 1 1 22 PHE HB2  H   0.174  -1.485  -5.602 1.00 . A A . 20 PHE HB2  1 1 
       18 17972 1 1 22 PHE HB3  H  -0.010  -2.636  -6.921 1.00 . A A . 20 PHE HB3  1 1 
       18 17973 1 1 22 PHE HD1  H   1.952  -3.384  -8.195 1.00 . A A . 20 PHE HD1  1 1 
       18 17974 1 1 22 PHE HD2  H   2.322  -0.858  -4.790 1.00 . A A . 20 PHE HD2  1 1 
       18 17975 1 1 22 PHE HE1  H   4.346  -3.935  -8.052 1.00 . A A . 20 PHE HE1  1 1 
       18 17976 1 1 22 PHE HE2  H   4.717  -1.403  -4.640 1.00 . A A . 20 PHE HE2  1 1 
       18 17977 1 1 22 PHE HZ   H   5.732  -2.944  -6.272 1.00 . A A . 20 PHE HZ   1 1 
       18 17978 1 1 22 PHE N    N  -1.229  -0.327  -7.563 1.00 . A A . 20 PHE N    1 1 
       18 17979 1 1 22 PHE O    O   1.804  -0.548  -9.342 1.00 . A A . 20 PHE O    1 1 
       18 17980 1 1 23 ASN C    C   0.322  -0.861 -11.985 1.00 . A A . 21 ASN C    1 1 
       18 17981 1 1 23 ASN CA   C   0.249  -2.073 -11.060 1.00 . A A . 21 ASN CA   1 1 
       18 17982 1 1 23 ASN CB   C  -0.763  -3.084 -11.601 1.00 . A A . 21 ASN CB   1 1 
       18 17983 1 1 23 ASN CG   C  -0.699  -4.412 -10.871 1.00 . A A . 21 ASN CG   1 1 
       18 17984 1 1 23 ASN H    H  -0.974  -1.959  -9.335 1.00 . A A . 21 ASN H    1 1 
       18 17985 1 1 23 ASN HA   H   1.223  -2.539 -11.020 1.00 . A A . 21 ASN HA   1 1 
       18 17986 1 1 23 ASN HB2  H  -1.759  -2.682 -11.492 1.00 . A A . 21 ASN HB2  1 1 
       18 17987 1 1 23 ASN HB3  H  -0.562  -3.259 -12.648 1.00 . A A . 21 ASN HB3  1 1 
       18 17988 1 1 23 ASN HD21 H  -2.610  -4.765 -11.296 1.00 . A A . 21 ASN HD21 1 1 
       18 17989 1 1 23 ASN HD22 H  -1.804  -5.991 -10.382 1.00 . A A . 21 ASN HD22 1 1 
       18 17990 1 1 23 ASN N    N  -0.111  -1.676  -9.703 1.00 . A A . 21 ASN N    1 1 
       18 17991 1 1 23 ASN ND2  N  -1.817  -5.128 -10.847 1.00 . A A . 21 ASN ND2  1 1 
       18 17992 1 1 23 ASN O    O   1.130  -0.824 -12.913 1.00 . A A . 21 ASN O    1 1 
       18 17993 1 1 23 ASN OD1  O   0.343  -4.789 -10.335 1.00 . A A . 21 ASN OD1  1 1 
       18 17994 1 1 24 GLU C    C   0.521   2.321 -12.071 1.00 . A A . 22 GLU C    1 1 
       18 17995 1 1 24 GLU CA   C  -0.555   1.343 -12.532 1.00 . A A . 22 GLU CA   1 1 
       18 17996 1 1 24 GLU CB   C  -1.932   2.003 -12.448 1.00 . A A . 22 GLU CB   1 1 
       18 17997 1 1 24 GLU CD   C  -4.427   1.753 -12.756 1.00 . A A . 22 GLU CD   1 1 
       18 17998 1 1 24 GLU CG   C  -3.067   1.100 -12.903 1.00 . A A . 22 GLU CG   1 1 
       18 17999 1 1 24 GLU H    H  -1.144   0.042 -10.970 1.00 . A A . 22 GLU H    1 1 
       18 18000 1 1 24 GLU HA   H  -0.358   1.066 -13.557 1.00 . A A . 22 GLU HA   1 1 
       18 18001 1 1 24 GLU HB2  H  -2.118   2.291 -11.424 1.00 . A A . 22 GLU HB2  1 1 
       18 18002 1 1 24 GLU HB3  H  -1.934   2.887 -13.068 1.00 . A A . 22 GLU HB3  1 1 
       18 18003 1 1 24 GLU HG2  H  -2.916   0.848 -13.942 1.00 . A A . 22 GLU HG2  1 1 
       18 18004 1 1 24 GLU HG3  H  -3.051   0.197 -12.309 1.00 . A A . 22 GLU HG3  1 1 
       18 18005 1 1 24 GLU N    N  -0.525   0.129 -11.724 1.00 . A A . 22 GLU N    1 1 
       18 18006 1 1 24 GLU O    O   1.123   3.029 -12.878 1.00 . A A . 22 GLU O    1 1 
       18 18007 1 1 24 GLU OE1  O  -4.944   1.799 -11.620 1.00 . A A . 22 GLU OE1  1 1 
       18 18008 1 1 24 GLU OE2  O  -4.975   2.219 -13.776 1.00 . A A . 22 GLU OE2  1 1 
       18 18009 1 1 25 ASN C    C   2.222   2.677  -8.834 1.00 . A A . 23 ASN C    1 1 
       18 18010 1 1 25 ASN CA   C   1.760   3.226 -10.178 1.00 . A A . 23 ASN CA   1 1 
       18 18011 1 1 25 ASN CB   C   1.197   4.639 -10.006 1.00 . A A . 23 ASN CB   1 1 
       18 18012 1 1 25 ASN CG   C   2.213   5.712 -10.347 1.00 . A A . 23 ASN CG   1 1 
       18 18013 1 1 25 ASN H    H   0.244   1.753 -10.177 1.00 . A A . 23 ASN H    1 1 
       18 18014 1 1 25 ASN HA   H   2.605   3.262 -10.850 1.00 . A A . 23 ASN HA   1 1 
       18 18015 1 1 25 ASN HB2  H   0.342   4.760 -10.653 1.00 . A A . 23 ASN HB2  1 1 
       18 18016 1 1 25 ASN HB3  H   0.888   4.775  -8.979 1.00 . A A . 23 ASN HB3  1 1 
       18 18017 1 1 25 ASN HD21 H   2.099   6.442  -8.501 1.00 . A A . 23 ASN HD21 1 1 
       18 18018 1 1 25 ASN HD22 H   3.184   7.261  -9.566 1.00 . A A . 23 ASN HD22 1 1 
       18 18019 1 1 25 ASN N    N   0.756   2.347 -10.765 1.00 . A A . 23 ASN N    1 1 
       18 18020 1 1 25 ASN ND2  N   2.531   6.557  -9.373 1.00 . A A . 23 ASN ND2  1 1 
       18 18021 1 1 25 ASN O    O   1.424   2.526  -7.911 1.00 . A A . 23 ASN O    1 1 
       18 18022 1 1 25 ASN OD1  O   2.705   5.782 -11.472 1.00 . A A . 23 ASN OD1  1 1 
       18 18023 1 1 26 ARG C    C   4.205   2.868  -6.405 1.00 . A A . 24 ARG C    1 1 
       18 18024 1 1 26 ARG CA   C   4.079   1.815  -7.507 1.00 . A A . 24 ARG CA   1 1 
       18 18025 1 1 26 ARG CB   C   5.447   1.197  -7.795 1.00 . A A . 24 ARG CB   1 1 
       18 18026 1 1 26 ARG CD   C   6.758  -0.610  -8.951 1.00 . A A . 24 ARG CD   1 1 
       18 18027 1 1 26 ARG CG   C   5.375  -0.046  -8.666 1.00 . A A . 24 ARG CG   1 1 
       18 18028 1 1 26 ARG CZ   C   6.228  -2.325 -10.638 1.00 . A A . 24 ARG CZ   1 1 
       18 18029 1 1 26 ARG H    H   4.094   2.499  -9.512 1.00 . A A . 24 ARG H    1 1 
       18 18030 1 1 26 ARG HA   H   3.416   1.036  -7.162 1.00 . A A . 24 ARG HA   1 1 
       18 18031 1 1 26 ARG HB2  H   6.062   1.929  -8.297 1.00 . A A . 24 ARG HB2  1 1 
       18 18032 1 1 26 ARG HB3  H   5.913   0.928  -6.858 1.00 . A A . 24 ARG HB3  1 1 
       18 18033 1 1 26 ARG HD2  H   7.238   0.005  -9.698 1.00 . A A . 24 ARG HD2  1 1 
       18 18034 1 1 26 ARG HD3  H   7.337  -0.587  -8.040 1.00 . A A . 24 ARG HD3  1 1 
       18 18035 1 1 26 ARG HE   H   7.009  -2.694  -8.839 1.00 . A A . 24 ARG HE   1 1 
       18 18036 1 1 26 ARG HG2  H   4.790  -0.797  -8.158 1.00 . A A . 24 ARG HG2  1 1 
       18 18037 1 1 26 ARG HG3  H   4.901   0.211  -9.602 1.00 . A A . 24 ARG HG3  1 1 
       18 18038 1 1 26 ARG HH11 H   5.835  -0.429 -11.221 1.00 . A A . 24 ARG HH11 1 1 
       18 18039 1 1 26 ARG HH12 H   5.454  -1.655 -12.383 1.00 . A A . 24 ARG HH12 1 1 
       18 18040 1 1 26 ARG HH21 H   6.508  -4.307 -10.367 1.00 . A A . 24 ARG HH21 1 1 
       18 18041 1 1 26 ARG HH22 H   5.836  -3.857 -11.898 1.00 . A A . 24 ARG HH22 1 1 
       18 18042 1 1 26 ARG N    N   3.510   2.365  -8.735 1.00 . A A . 24 ARG N    1 1 
       18 18043 1 1 26 ARG NE   N   6.694  -1.985  -9.439 1.00 . A A . 24 ARG NE   1 1 
       18 18044 1 1 26 ARG NH1  N   5.805  -1.393 -11.482 1.00 . A A . 24 ARG NH1  1 1 
       18 18045 1 1 26 ARG NH2  N   6.188  -3.601 -10.997 1.00 . A A . 24 ARG NH2  1 1 
       18 18046 1 1 26 ARG O    O   4.643   2.561  -5.296 1.00 . A A . 24 ARG O    1 1 
       18 18047 1 1 27 TYR C    C   2.513   5.598  -5.264 1.00 . A A . 25 TYR C    1 1 
       18 18048 1 1 27 TYR CA   C   3.906   5.185  -5.726 1.00 . A A . 25 TYR CA   1 1 
       18 18049 1 1 27 TYR CB   C   4.640   6.389  -6.320 1.00 . A A . 25 TYR CB   1 1 
       18 18050 1 1 27 TYR CD1  C   6.687   5.080  -7.013 1.00 . A A . 25 TYR CD1  1 1 
       18 18051 1 1 27 TYR CD2  C   7.007   7.159  -5.889 1.00 . A A . 25 TYR CD2  1 1 
       18 18052 1 1 27 TYR CE1  C   8.056   4.910  -7.097 1.00 . A A . 25 TYR CE1  1 1 
       18 18053 1 1 27 TYR CE2  C   8.377   6.996  -5.970 1.00 . A A . 25 TYR CE2  1 1 
       18 18054 1 1 27 TYR CG   C   6.139   6.205  -6.409 1.00 . A A . 25 TYR CG   1 1 
       18 18055 1 1 27 TYR CZ   C   8.897   5.871  -6.575 1.00 . A A . 25 TYR CZ   1 1 
       18 18056 1 1 27 TYR H    H   3.483   4.303  -7.598 1.00 . A A . 25 TYR H    1 1 
       18 18057 1 1 27 TYR HA   H   4.460   4.819  -4.874 1.00 . A A . 25 TYR HA   1 1 
       18 18058 1 1 27 TYR HB2  H   4.269   6.572  -7.317 1.00 . A A . 25 TYR HB2  1 1 
       18 18059 1 1 27 TYR HB3  H   4.448   7.257  -5.705 1.00 . A A . 25 TYR HB3  1 1 
       18 18060 1 1 27 TYR HD1  H   6.028   4.329  -7.423 1.00 . A A . 25 TYR HD1  1 1 
       18 18061 1 1 27 TYR HD2  H   6.597   8.038  -5.415 1.00 . A A . 25 TYR HD2  1 1 
       18 18062 1 1 27 TYR HE1  H   8.464   4.029  -7.571 1.00 . A A . 25 TYR HE1  1 1 
       18 18063 1 1 27 TYR HE2  H   9.035   7.748  -5.560 1.00 . A A . 25 TYR HE2  1 1 
       18 18064 1 1 27 TYR HH   H  10.482   4.786  -6.503 1.00 . A A . 25 TYR HH   1 1 
       18 18065 1 1 27 TYR N    N   3.825   4.108  -6.705 1.00 . A A . 25 TYR N    1 1 
       18 18066 1 1 27 TYR O    O   1.512   5.030  -5.703 1.00 . A A . 25 TYR O    1 1 
       18 18067 1 1 27 TYR OH   O  10.260   5.707  -6.657 1.00 . A A . 25 TYR OH   1 1 
       18 18068 1 1 28 LEU C    C   1.218   8.558  -3.579 1.00 . A A . 26 LEU C    1 1 
       18 18069 1 1 28 LEU CA   C   1.176   7.062  -3.858 1.00 . A A . 26 LEU CA   1 1 
       18 18070 1 1 28 LEU CB   C   0.810   6.320  -2.567 1.00 . A A . 26 LEU CB   1 1 
       18 18071 1 1 28 LEU CD1  C  -0.824   4.861  -1.369 1.00 . A A . 26 LEU CD1  1 1 
       18 18072 1 1 28 LEU CD2  C  -1.232   5.420  -3.754 1.00 . A A . 26 LEU CD2  1 1 
       18 18073 1 1 28 LEU CG   C  -0.165   5.145  -2.707 1.00 . A A . 26 LEU CG   1 1 
       18 18074 1 1 28 LEU H    H   3.283   6.997  -4.060 1.00 . A A . 26 LEU H    1 1 
       18 18075 1 1 28 LEU HA   H   0.423   6.868  -4.605 1.00 . A A . 26 LEU HA   1 1 
       18 18076 1 1 28 LEU HB2  H   1.723   5.945  -2.129 1.00 . A A . 26 LEU HB2  1 1 
       18 18077 1 1 28 LEU HB3  H   0.375   7.033  -1.883 1.00 . A A . 26 LEU HB3  1 1 
       18 18078 1 1 28 LEU HD11 H  -0.072   4.818  -0.597 1.00 . A A . 26 LEU HD11 1 1 
       18 18079 1 1 28 LEU HD12 H  -1.348   3.918  -1.416 1.00 . A A . 26 LEU HD12 1 1 
       18 18080 1 1 28 LEU HD13 H  -1.527   5.654  -1.143 1.00 . A A . 26 LEU HD13 1 1 
       18 18081 1 1 28 LEU HD21 H  -2.030   4.699  -3.645 1.00 . A A . 26 LEU HD21 1 1 
       18 18082 1 1 28 LEU HD22 H  -0.802   5.334  -4.740 1.00 . A A . 26 LEU HD22 1 1 
       18 18083 1 1 28 LEU HD23 H  -1.626   6.416  -3.614 1.00 . A A . 26 LEU HD23 1 1 
       18 18084 1 1 28 LEU HG   H   0.385   4.263  -3.008 1.00 . A A . 26 LEU HG   1 1 
       18 18085 1 1 28 LEU N    N   2.453   6.584  -4.376 1.00 . A A . 26 LEU N    1 1 
       18 18086 1 1 28 LEU O    O   2.106   9.045  -2.879 1.00 . A A . 26 LEU O    1 1 
       18 18087 1 1 29 THR C    C  -0.755  10.998  -2.694 1.00 . A A . 27 THR C    1 1 
       18 18088 1 1 29 THR CA   C   0.146  10.714  -3.889 1.00 . A A . 27 THR CA   1 1 
       18 18089 1 1 29 THR CB   C  -0.406  11.418  -5.130 1.00 . A A . 27 THR CB   1 1 
       18 18090 1 1 29 THR CG2  C   0.150  10.875  -6.429 1.00 . A A . 27 THR CG2  1 1 
       18 18091 1 1 29 THR H    H  -0.454   8.829  -4.639 1.00 . A A . 27 THR H    1 1 
       18 18092 1 1 29 THR HA   H   1.137  11.086  -3.678 1.00 . A A . 27 THR HA   1 1 
       18 18093 1 1 29 THR HB   H  -0.154  12.467  -5.076 1.00 . A A . 27 THR HB   1 1 
       18 18094 1 1 29 THR HG1  H  -2.059  10.380  -5.279 1.00 . A A . 27 THR HG1  1 1 
       18 18095 1 1 29 THR HG21 H  -0.328  11.372  -7.261 1.00 . A A . 27 THR HG21 1 1 
       18 18096 1 1 29 THR HG22 H  -0.041   9.813  -6.487 1.00 . A A . 27 THR HG22 1 1 
       18 18097 1 1 29 THR HG23 H   1.215  11.052  -6.467 1.00 . A A . 27 THR HG23 1 1 
       18 18098 1 1 29 THR N    N   0.237   9.278  -4.106 1.00 . A A . 27 THR N    1 1 
       18 18099 1 1 29 THR O    O  -1.501  10.125  -2.251 1.00 . A A . 27 THR O    1 1 
       18 18100 1 1 29 THR OG1  O  -1.818  11.303  -5.184 1.00 . A A . 27 THR OG1  1 1 
       18 18101 1 1 30 GLU C    C  -2.996  12.351  -1.355 1.00 . A A . 28 GLU C    1 1 
       18 18102 1 1 30 GLU CA   C  -1.523  12.599  -1.043 1.00 . A A . 28 GLU CA   1 1 
       18 18103 1 1 30 GLU CB   C  -1.301  14.072  -0.698 1.00 . A A . 28 GLU CB   1 1 
       18 18104 1 1 30 GLU CD   C  -0.656  15.164   1.487 1.00 . A A . 28 GLU CD   1 1 
       18 18105 1 1 30 GLU CG   C  -1.739  14.442   0.710 1.00 . A A . 28 GLU CG   1 1 
       18 18106 1 1 30 GLU H    H  -0.088  12.878  -2.576 1.00 . A A . 28 GLU H    1 1 
       18 18107 1 1 30 GLU HA   H  -1.234  11.989  -0.200 1.00 . A A . 28 GLU HA   1 1 
       18 18108 1 1 30 GLU HB2  H  -0.250  14.299  -0.797 1.00 . A A . 28 GLU HB2  1 1 
       18 18109 1 1 30 GLU HB3  H  -1.858  14.681  -1.395 1.00 . A A . 28 GLU HB3  1 1 
       18 18110 1 1 30 GLU HG2  H  -2.604  15.085   0.647 1.00 . A A . 28 GLU HG2  1 1 
       18 18111 1 1 30 GLU HG3  H  -2.001  13.538   1.240 1.00 . A A . 28 GLU HG3  1 1 
       18 18112 1 1 30 GLU N    N  -0.695  12.218  -2.180 1.00 . A A . 28 GLU N    1 1 
       18 18113 1 1 30 GLU O    O  -3.731  11.786  -0.545 1.00 . A A . 28 GLU O    1 1 
       18 18114 1 1 30 GLU OE1  O   0.240  15.754   0.848 1.00 . A A . 28 GLU OE1  1 1 
       18 18115 1 1 30 GLU OE2  O  -0.704  15.139   2.735 1.00 . A A . 28 GLU OE2  1 1 
       18 18116 1 1 31 ARG C    C  -5.162  11.134  -3.093 1.00 . A A . 29 ARG C    1 1 
       18 18117 1 1 31 ARG CA   C  -4.788  12.610  -2.987 1.00 . A A . 29 ARG CA   1 1 
       18 18118 1 1 31 ARG CB   C  -4.997  13.301  -4.337 1.00 . A A . 29 ARG CB   1 1 
       18 18119 1 1 31 ARG CD   C  -3.453  15.280  -4.485 1.00 . A A . 29 ARG CD   1 1 
       18 18120 1 1 31 ARG CG   C  -4.885  14.817  -4.268 1.00 . A A . 29 ARG CG   1 1 
       18 18121 1 1 31 ARG CZ   C  -2.130  17.317  -4.084 1.00 . A A . 29 ARG CZ   1 1 
       18 18122 1 1 31 ARG H    H  -2.769  13.212  -3.138 1.00 . A A . 29 ARG H    1 1 
       18 18123 1 1 31 ARG HA   H  -5.428  13.076  -2.255 1.00 . A A . 29 ARG HA   1 1 
       18 18124 1 1 31 ARG HB2  H  -4.257  12.938  -5.034 1.00 . A A . 29 ARG HB2  1 1 
       18 18125 1 1 31 ARG HB3  H  -5.981  13.051  -4.706 1.00 . A A . 29 ARG HB3  1 1 
       18 18126 1 1 31 ARG HD2  H  -2.814  14.772  -3.783 1.00 . A A . 29 ARG HD2  1 1 
       18 18127 1 1 31 ARG HD3  H  -3.155  15.026  -5.491 1.00 . A A . 29 ARG HD3  1 1 
       18 18128 1 1 31 ARG HE   H  -4.113  17.269  -4.323 1.00 . A A . 29 ARG HE   1 1 
       18 18129 1 1 31 ARG HG2  H  -5.512  15.250  -5.033 1.00 . A A . 29 ARG HG2  1 1 
       18 18130 1 1 31 ARG HG3  H  -5.219  15.149  -3.296 1.00 . A A . 29 ARG HG3  1 1 
       18 18131 1 1 31 ARG HH11 H  -1.046  15.612  -4.166 1.00 . A A . 29 ARG HH11 1 1 
       18 18132 1 1 31 ARG HH12 H  -0.135  17.057  -3.883 1.00 . A A . 29 ARG HH12 1 1 
       18 18133 1 1 31 ARG HH21 H  -2.914  19.174  -3.948 1.00 . A A . 29 ARG HH21 1 1 
       18 18134 1 1 31 ARG HH22 H  -1.195  19.079  -3.758 1.00 . A A . 29 ARG HH22 1 1 
       18 18135 1 1 31 ARG N    N  -3.410  12.778  -2.542 1.00 . A A . 29 ARG N    1 1 
       18 18136 1 1 31 ARG NE   N  -3.302  16.720  -4.295 1.00 . A A . 29 ARG NE   1 1 
       18 18137 1 1 31 ARG NH1  N  -1.012  16.603  -4.041 1.00 . A A . 29 ARG NH1  1 1 
       18 18138 1 1 31 ARG NH2  N  -2.076  18.632  -3.916 1.00 . A A . 29 ARG NH2  1 1 
       18 18139 1 1 31 ARG O    O  -6.277  10.744  -2.746 1.00 . A A . 29 ARG O    1 1 
       18 18140 1 1 32 ARG C    C  -4.568   8.207  -2.372 1.00 . A A . 30 ARG C    1 1 
       18 18141 1 1 32 ARG CA   C  -4.481   8.886  -3.732 1.00 . A A . 30 ARG CA   1 1 
       18 18142 1 1 32 ARG CB   C  -3.384   8.238  -4.579 1.00 . A A . 30 ARG CB   1 1 
       18 18143 1 1 32 ARG CD   C  -3.456   7.089  -6.819 1.00 . A A . 30 ARG CD   1 1 
       18 18144 1 1 32 ARG CG   C  -3.593   8.409  -6.077 1.00 . A A . 30 ARG CG   1 1 
       18 18145 1 1 32 ARG CZ   C  -1.724   7.738  -8.450 1.00 . A A . 30 ARG CZ   1 1 
       18 18146 1 1 32 ARG H    H  -3.357  10.676  -3.844 1.00 . A A . 30 ARG H    1 1 
       18 18147 1 1 32 ARG HA   H  -5.428   8.770  -4.238 1.00 . A A . 30 ARG HA   1 1 
       18 18148 1 1 32 ARG HB2  H  -2.434   8.680  -4.316 1.00 . A A . 30 ARG HB2  1 1 
       18 18149 1 1 32 ARG HB3  H  -3.352   7.181  -4.359 1.00 . A A . 30 ARG HB3  1 1 
       18 18150 1 1 32 ARG HD2  H  -3.586   6.280  -6.116 1.00 . A A . 30 ARG HD2  1 1 
       18 18151 1 1 32 ARG HD3  H  -4.224   7.035  -7.576 1.00 . A A . 30 ARG HD3  1 1 
       18 18152 1 1 32 ARG HE   H  -1.558   6.244  -7.137 1.00 . A A . 30 ARG HE   1 1 
       18 18153 1 1 32 ARG HG2  H  -4.584   8.803  -6.248 1.00 . A A . 30 ARG HG2  1 1 
       18 18154 1 1 32 ARG HG3  H  -2.858   9.102  -6.457 1.00 . A A . 30 ARG HG3  1 1 
       18 18155 1 1 32 ARG HH11 H  -3.403   8.864  -8.520 1.00 . A A . 30 ARG HH11 1 1 
       18 18156 1 1 32 ARG HH12 H  -2.171   9.296  -9.657 1.00 . A A . 30 ARG HH12 1 1 
       18 18157 1 1 32 ARG HH21 H   0.063   6.812  -8.633 1.00 . A A . 30 ARG HH21 1 1 
       18 18158 1 1 32 ARG HH22 H  -0.205   8.131  -9.722 1.00 . A A . 30 ARG HH22 1 1 
       18 18159 1 1 32 ARG N    N  -4.231  10.313  -3.580 1.00 . A A . 30 ARG N    1 1 
       18 18160 1 1 32 ARG NE   N  -2.150   6.955  -7.460 1.00 . A A . 30 ARG NE   1 1 
       18 18161 1 1 32 ARG NH1  N  -2.497   8.712  -8.914 1.00 . A A . 30 ARG NH1  1 1 
       18 18162 1 1 32 ARG NH2  N  -0.524   7.545  -8.978 1.00 . A A . 30 ARG NH2  1 1 
       18 18163 1 1 32 ARG O    O  -5.406   7.331  -2.157 1.00 . A A . 30 ARG O    1 1 
       18 18164 1 1 33 ARG C    C  -5.012   8.343   0.595 1.00 . A A . 31 ARG C    1 1 
       18 18165 1 1 33 ARG CA   C  -3.692   8.056  -0.112 1.00 . A A . 31 ARG CA   1 1 
       18 18166 1 1 33 ARG CB   C  -2.531   8.636   0.699 1.00 . A A . 31 ARG CB   1 1 
       18 18167 1 1 33 ARG CD   C  -0.146   8.401   1.461 1.00 . A A . 31 ARG CD   1 1 
       18 18168 1 1 33 ARG CG   C  -1.312   7.732   0.750 1.00 . A A . 31 ARG CG   1 1 
       18 18169 1 1 33 ARG CZ   C   1.521   9.997   0.574 1.00 . A A . 31 ARG CZ   1 1 
       18 18170 1 1 33 ARG H    H  -3.063   9.327  -1.682 1.00 . A A . 31 ARG H    1 1 
       18 18171 1 1 33 ARG HA   H  -3.563   6.987  -0.203 1.00 . A A . 31 ARG HA   1 1 
       18 18172 1 1 33 ARG HB2  H  -2.237   9.577   0.260 1.00 . A A . 31 ARG HB2  1 1 
       18 18173 1 1 33 ARG HB3  H  -2.866   8.810   1.712 1.00 . A A . 31 ARG HB3  1 1 
       18 18174 1 1 33 ARG HD2  H  -0.438   8.618   2.477 1.00 . A A . 31 ARG HD2  1 1 
       18 18175 1 1 33 ARG HD3  H   0.689   7.719   1.465 1.00 . A A . 31 ARG HD3  1 1 
       18 18176 1 1 33 ARG HE   H  -0.456  10.258   0.525 1.00 . A A . 31 ARG HE   1 1 
       18 18177 1 1 33 ARG HG2  H  -1.572   6.827   1.279 1.00 . A A . 31 ARG HG2  1 1 
       18 18178 1 1 33 ARG HG3  H  -1.016   7.487  -0.260 1.00 . A A . 31 ARG HG3  1 1 
       18 18179 1 1 33 ARG HH11 H   2.335   8.341   1.403 1.00 . A A . 31 ARG HH11 1 1 
       18 18180 1 1 33 ARG HH12 H   3.466   9.482   0.762 1.00 . A A . 31 ARG HH12 1 1 
       18 18181 1 1 33 ARG HH21 H   1.037  11.749  -0.309 1.00 . A A . 31 ARG HH21 1 1 
       18 18182 1 1 33 ARG HH22 H   2.733  11.414  -0.206 1.00 . A A . 31 ARG HH22 1 1 
       18 18183 1 1 33 ARG N    N  -3.703   8.621  -1.454 1.00 . A A . 31 ARG N    1 1 
       18 18184 1 1 33 ARG NE   N   0.255   9.647   0.807 1.00 . A A . 31 ARG NE   1 1 
       18 18185 1 1 33 ARG NH1  N   2.521   9.207   0.945 1.00 . A A . 31 ARG NH1  1 1 
       18 18186 1 1 33 ARG NH2  N   1.785  11.148  -0.029 1.00 . A A . 31 ARG NH2  1 1 
       18 18187 1 1 33 ARG O    O  -5.613   7.456   1.203 1.00 . A A . 31 ARG O    1 1 
       18 18188 1 1 34 GLN C    C  -7.901   9.354   0.463 1.00 . A A . 32 GLN C    1 1 
       18 18189 1 1 34 GLN CA   C  -6.702  10.015   1.136 1.00 . A A . 32 GLN CA   1 1 
       18 18190 1 1 34 GLN CB   C  -6.836  11.538   1.068 1.00 . A A . 32 GLN CB   1 1 
       18 18191 1 1 34 GLN CD   C  -8.918  12.935   1.381 1.00 . A A . 32 GLN CD   1 1 
       18 18192 1 1 34 GLN CG   C  -7.842  12.107   2.055 1.00 . A A . 32 GLN CG   1 1 
       18 18193 1 1 34 GLN H    H  -4.927  10.252   0.010 1.00 . A A . 32 GLN H    1 1 
       18 18194 1 1 34 GLN HA   H  -6.671   9.711   2.171 1.00 . A A . 32 GLN HA   1 1 
       18 18195 1 1 34 GLN HB2  H  -5.872  11.981   1.273 1.00 . A A . 32 GLN HB2  1 1 
       18 18196 1 1 34 GLN HB3  H  -7.143  11.816   0.071 1.00 . A A . 32 GLN HB3  1 1 
       18 18197 1 1 34 GLN HE21 H  -9.456  11.375   0.273 1.00 . A A . 32 GLN HE21 1 1 
       18 18198 1 1 34 GLN HE22 H -10.352  12.828   0.008 1.00 . A A . 32 GLN HE22 1 1 
       18 18199 1 1 34 GLN HG2  H  -8.314  11.291   2.580 1.00 . A A . 32 GLN HG2  1 1 
       18 18200 1 1 34 GLN HG3  H  -7.318  12.733   2.763 1.00 . A A . 32 GLN HG3  1 1 
       18 18201 1 1 34 GLN N    N  -5.454   9.594   0.510 1.00 . A A . 32 GLN N    1 1 
       18 18202 1 1 34 GLN NE2  N  -9.650  12.317   0.460 1.00 . A A . 32 GLN NE2  1 1 
       18 18203 1 1 34 GLN O    O  -8.859   8.956   1.128 1.00 . A A . 32 GLN O    1 1 
       18 18204 1 1 34 GLN OE1  O  -9.090  14.116   1.682 1.00 . A A . 32 GLN OE1  1 1 
       18 18205 1 1 35 GLN C    C  -9.026   7.137  -1.292 1.00 . A A . 33 GLN C    1 1 
       18 18206 1 1 35 GLN CA   C  -8.922   8.622  -1.619 1.00 . A A . 33 GLN CA   1 1 
       18 18207 1 1 35 GLN CB   C  -8.696   8.813  -3.122 1.00 . A A . 33 GLN CB   1 1 
       18 18208 1 1 35 GLN CD   C  -9.727   9.748  -5.230 1.00 . A A . 33 GLN CD   1 1 
       18 18209 1 1 35 GLN CG   C  -9.556   9.907  -3.732 1.00 . A A . 33 GLN CG   1 1 
       18 18210 1 1 35 GLN H    H  -7.052   9.570  -1.336 1.00 . A A . 33 GLN H    1 1 
       18 18211 1 1 35 GLN HA   H  -9.844   9.107  -1.337 1.00 . A A . 33 GLN HA   1 1 
       18 18212 1 1 35 GLN HB2  H  -7.660   9.066  -3.288 1.00 . A A . 33 GLN HB2  1 1 
       18 18213 1 1 35 GLN HB3  H  -8.917   7.886  -3.630 1.00 . A A . 33 GLN HB3  1 1 
       18 18214 1 1 35 GLN HE21 H  -7.872  10.396  -5.535 1.00 . A A . 33 GLN HE21 1 1 
       18 18215 1 1 35 GLN HE22 H  -8.764   9.981  -6.955 1.00 . A A . 33 GLN HE22 1 1 
       18 18216 1 1 35 GLN HG2  H -10.533   9.880  -3.271 1.00 . A A . 33 GLN HG2  1 1 
       18 18217 1 1 35 GLN HG3  H  -9.094  10.863  -3.537 1.00 . A A . 33 GLN HG3  1 1 
       18 18218 1 1 35 GLN N    N  -7.841   9.237  -0.860 1.00 . A A . 33 GLN N    1 1 
       18 18219 1 1 35 GLN NE2  N  -8.682  10.075  -5.983 1.00 . A A . 33 GLN NE2  1 1 
       18 18220 1 1 35 GLN O    O -10.106   6.634  -0.979 1.00 . A A . 33 GLN O    1 1 
       18 18221 1 1 35 GLN OE1  O -10.784   9.336  -5.707 1.00 . A A . 33 GLN OE1  1 1 
       18 18222 1 1 36 LEU C    C  -8.271   4.771   0.391 1.00 . A A . 34 LEU C    1 1 
       18 18223 1 1 36 LEU CA   C  -7.859   5.019  -1.055 1.00 . A A . 34 LEU CA   1 1 
       18 18224 1 1 36 LEU CB   C  -6.457   4.457  -1.302 1.00 . A A . 34 LEU CB   1 1 
       18 18225 1 1 36 LEU CD1  C  -4.740   4.635  -3.127 1.00 . A A . 34 LEU CD1  1 1 
       18 18226 1 1 36 LEU CD2  C  -6.256   2.646  -3.028 1.00 . A A . 34 LEU CD2  1 1 
       18 18227 1 1 36 LEU CG   C  -6.134   4.141  -2.765 1.00 . A A . 34 LEU CG   1 1 
       18 18228 1 1 36 LEU H    H  -7.065   6.902  -1.605 1.00 . A A . 34 LEU H    1 1 
       18 18229 1 1 36 LEU HA   H  -8.560   4.522  -1.709 1.00 . A A . 34 LEU HA   1 1 
       18 18230 1 1 36 LEU HB2  H  -5.737   5.176  -0.940 1.00 . A A . 34 LEU HB2  1 1 
       18 18231 1 1 36 LEU HB3  H  -6.351   3.548  -0.729 1.00 . A A . 34 LEU HB3  1 1 
       18 18232 1 1 36 LEU HD11 H  -4.405   5.346  -2.387 1.00 . A A . 34 LEU HD11 1 1 
       18 18233 1 1 36 LEU HD12 H  -4.767   5.109  -4.096 1.00 . A A . 34 LEU HD12 1 1 
       18 18234 1 1 36 LEU HD13 H  -4.057   3.798  -3.156 1.00 . A A . 34 LEU HD13 1 1 
       18 18235 1 1 36 LEU HD21 H  -5.668   2.105  -2.303 1.00 . A A . 34 LEU HD21 1 1 
       18 18236 1 1 36 LEU HD22 H  -5.897   2.425  -4.022 1.00 . A A . 34 LEU HD22 1 1 
       18 18237 1 1 36 LEU HD23 H  -7.291   2.350  -2.944 1.00 . A A . 34 LEU HD23 1 1 
       18 18238 1 1 36 LEU HG   H  -6.842   4.651  -3.402 1.00 . A A . 34 LEU HG   1 1 
       18 18239 1 1 36 LEU N    N  -7.895   6.443  -1.357 1.00 . A A . 34 LEU N    1 1 
       18 18240 1 1 36 LEU O    O  -8.916   3.771   0.702 1.00 . A A . 34 LEU O    1 1 
       18 18241 1 1 37 SER C    C  -9.740   5.572   2.877 1.00 . A A . 35 SER C    1 1 
       18 18242 1 1 37 SER CA   C  -8.231   5.586   2.683 1.00 . A A . 35 SER CA   1 1 
       18 18243 1 1 37 SER CB   C  -7.614   6.748   3.467 1.00 . A A . 35 SER CB   1 1 
       18 18244 1 1 37 SER H    H  -7.392   6.473   0.960 1.00 . A A . 35 SER H    1 1 
       18 18245 1 1 37 SER HA   H  -7.822   4.657   3.051 1.00 . A A . 35 SER HA   1 1 
       18 18246 1 1 37 SER HB2  H  -7.303   7.519   2.777 1.00 . A A . 35 SER HB2  1 1 
       18 18247 1 1 37 SER HB3  H  -8.347   7.150   4.150 1.00 . A A . 35 SER HB3  1 1 
       18 18248 1 1 37 SER HG   H  -6.728   5.574   4.761 1.00 . A A . 35 SER HG   1 1 
       18 18249 1 1 37 SER N    N  -7.898   5.694   1.271 1.00 . A A . 35 SER N    1 1 
       18 18250 1 1 37 SER O    O -10.284   4.699   3.553 1.00 . A A . 35 SER O    1 1 
       18 18251 1 1 37 SER OG   O  -6.485   6.320   4.208 1.00 . A A . 35 SER OG   1 1 
       18 18252 1 1 38 SER C    C -12.568   5.551   1.617 1.00 . A A . 36 SER C    1 1 
       18 18253 1 1 38 SER CA   C -11.859   6.669   2.383 1.00 . A A . 36 SER CA   1 1 
       18 18254 1 1 38 SER CB   C -12.318   8.032   1.858 1.00 . A A . 36 SER CB   1 1 
       18 18255 1 1 38 SER H    H  -9.908   7.219   1.760 1.00 . A A . 36 SER H    1 1 
       18 18256 1 1 38 SER HA   H -12.123   6.592   3.427 1.00 . A A . 36 SER HA   1 1 
       18 18257 1 1 38 SER HB2  H -11.453   8.623   1.596 1.00 . A A . 36 SER HB2  1 1 
       18 18258 1 1 38 SER HB3  H -12.936   7.892   0.984 1.00 . A A . 36 SER HB3  1 1 
       18 18259 1 1 38 SER HG   H -12.491   9.342   3.304 1.00 . A A . 36 SER HG   1 1 
       18 18260 1 1 38 SER N    N -10.408   6.552   2.281 1.00 . A A . 36 SER N    1 1 
       18 18261 1 1 38 SER O    O -13.503   4.933   2.126 1.00 . A A . 36 SER O    1 1 
       18 18262 1 1 38 SER OG   O -13.065   8.730   2.839 1.00 . A A . 36 SER OG   1 1 
       18 18263 1 1 39 GLU C    C -12.537   2.882   0.110 1.00 . A A . 37 GLU C    1 1 
       18 18264 1 1 39 GLU CA   C -12.728   4.286  -0.462 1.00 . A A . 37 GLU CA   1 1 
       18 18265 1 1 39 GLU CB   C -12.133   4.353  -1.871 1.00 . A A . 37 GLU CB   1 1 
       18 18266 1 1 39 GLU CD   C -11.381   6.098  -3.535 1.00 . A A . 37 GLU CD   1 1 
       18 18267 1 1 39 GLU CG   C -12.496   5.622  -2.625 1.00 . A A . 37 GLU CG   1 1 
       18 18268 1 1 39 GLU H    H -11.387   5.848   0.033 1.00 . A A . 37 GLU H    1 1 
       18 18269 1 1 39 GLU HA   H -13.786   4.491  -0.524 1.00 . A A . 37 GLU HA   1 1 
       18 18270 1 1 39 GLU HB2  H -11.057   4.298  -1.798 1.00 . A A . 37 GLU HB2  1 1 
       18 18271 1 1 39 GLU HB3  H -12.490   3.507  -2.440 1.00 . A A . 37 GLU HB3  1 1 
       18 18272 1 1 39 GLU HG2  H -13.373   5.431  -3.225 1.00 . A A . 37 GLU HG2  1 1 
       18 18273 1 1 39 GLU HG3  H -12.714   6.401  -1.909 1.00 . A A . 37 GLU HG3  1 1 
       18 18274 1 1 39 GLU N    N -12.127   5.312   0.387 1.00 . A A . 37 GLU N    1 1 
       18 18275 1 1 39 GLU O    O -13.454   2.062   0.077 1.00 . A A . 37 GLU O    1 1 
       18 18276 1 1 39 GLU OE1  O -10.570   5.254  -3.972 1.00 . A A . 37 GLU OE1  1 1 
       18 18277 1 1 39 GLU OE2  O -11.319   7.314  -3.811 1.00 . A A . 37 GLU OE2  1 1 
       18 18278 1 1 40 LEU C    C -11.478   1.191   2.640 1.00 . A A . 38 LEU C    1 1 
       18 18279 1 1 40 LEU CA   C -11.042   1.288   1.182 1.00 . A A . 38 LEU CA   1 1 
       18 18280 1 1 40 LEU CB   C  -9.544   0.994   1.073 1.00 . A A . 38 LEU CB   1 1 
       18 18281 1 1 40 LEU CD1  C  -7.476   0.824  -0.337 1.00 . A A . 38 LEU CD1  1 1 
       18 18282 1 1 40 LEU CD2  C  -9.616  -0.217  -1.119 1.00 . A A . 38 LEU CD2  1 1 
       18 18283 1 1 40 LEU CG   C  -8.994   0.942  -0.354 1.00 . A A . 38 LEU CG   1 1 
       18 18284 1 1 40 LEU H    H -10.645   3.292   0.613 1.00 . A A . 38 LEU H    1 1 
       18 18285 1 1 40 LEU HA   H -11.585   0.553   0.608 1.00 . A A . 38 LEU HA   1 1 
       18 18286 1 1 40 LEU HB2  H  -9.009   1.759   1.616 1.00 . A A . 38 LEU HB2  1 1 
       18 18287 1 1 40 LEU HB3  H  -9.351   0.043   1.543 1.00 . A A . 38 LEU HB3  1 1 
       18 18288 1 1 40 LEU HD11 H  -7.180  -0.098  -0.816 1.00 . A A . 38 LEU HD11 1 1 
       18 18289 1 1 40 LEU HD12 H  -7.124   0.828   0.684 1.00 . A A . 38 LEU HD12 1 1 
       18 18290 1 1 40 LEU HD13 H  -7.045   1.659  -0.870 1.00 . A A . 38 LEU HD13 1 1 
       18 18291 1 1 40 LEU HD21 H  -8.904  -0.597  -1.836 1.00 . A A . 38 LEU HD21 1 1 
       18 18292 1 1 40 LEU HD22 H -10.500   0.126  -1.636 1.00 . A A . 38 LEU HD22 1 1 
       18 18293 1 1 40 LEU HD23 H  -9.884  -1.002  -0.428 1.00 . A A . 38 LEU HD23 1 1 
       18 18294 1 1 40 LEU HG   H  -9.252   1.858  -0.865 1.00 . A A . 38 LEU HG   1 1 
       18 18295 1 1 40 LEU N    N -11.343   2.603   0.622 1.00 . A A . 38 LEU N    1 1 
       18 18296 1 1 40 LEU O    O -11.808   0.110   3.128 1.00 . A A . 38 LEU O    1 1 
       18 18297 1 1 41 GLY C    C -10.679   2.093   5.655 1.00 . A A . 39 GLY C    1 1 
       18 18298 1 1 41 GLY CA   C -11.856   2.337   4.731 1.00 . A A . 39 GLY CA   1 1 
       18 18299 1 1 41 GLY H    H -11.189   3.153   2.896 1.00 . A A . 39 GLY H    1 1 
       18 18300 1 1 41 GLY HA2  H -12.291   3.298   4.963 1.00 . A A . 39 GLY HA2  1 1 
       18 18301 1 1 41 GLY HA3  H -12.596   1.569   4.896 1.00 . A A . 39 GLY HA3  1 1 
       18 18302 1 1 41 GLY N    N -11.468   2.322   3.334 1.00 . A A . 39 GLY N    1 1 
       18 18303 1 1 41 GLY O    O -10.842   1.546   6.746 1.00 . A A . 39 GLY O    1 1 
       18 18304 1 1 42 LEU C    C  -7.585   3.656   6.248 1.00 . A A . 40 LEU C    1 1 
       18 18305 1 1 42 LEU CA   C  -8.281   2.320   6.010 1.00 . A A . 40 LEU CA   1 1 
       18 18306 1 1 42 LEU CB   C  -7.321   1.351   5.314 1.00 . A A . 40 LEU CB   1 1 
       18 18307 1 1 42 LEU CD1  C  -7.526  -0.369   3.498 1.00 . A A . 40 LEU CD1  1 1 
       18 18308 1 1 42 LEU CD2  C  -7.514  -1.083   5.895 1.00 . A A . 40 LEU CD2  1 1 
       18 18309 1 1 42 LEU CG   C  -7.933   0.005   4.916 1.00 . A A . 40 LEU CG   1 1 
       18 18310 1 1 42 LEU H    H  -9.429   2.928   4.337 1.00 . A A . 40 LEU H    1 1 
       18 18311 1 1 42 LEU HA   H  -8.569   1.903   6.964 1.00 . A A . 40 LEU HA   1 1 
       18 18312 1 1 42 LEU HB2  H  -6.945   1.832   4.423 1.00 . A A . 40 LEU HB2  1 1 
       18 18313 1 1 42 LEU HB3  H  -6.491   1.162   5.977 1.00 . A A . 40 LEU HB3  1 1 
       18 18314 1 1 42 LEU HD11 H  -8.349  -0.868   3.008 1.00 . A A . 40 LEU HD11 1 1 
       18 18315 1 1 42 LEU HD12 H  -6.672  -1.029   3.532 1.00 . A A . 40 LEU HD12 1 1 
       18 18316 1 1 42 LEU HD13 H  -7.269   0.525   2.950 1.00 . A A . 40 LEU HD13 1 1 
       18 18317 1 1 42 LEU HD21 H  -6.482  -1.347   5.721 1.00 . A A . 40 LEU HD21 1 1 
       18 18318 1 1 42 LEU HD22 H  -8.137  -1.953   5.754 1.00 . A A . 40 LEU HD22 1 1 
       18 18319 1 1 42 LEU HD23 H  -7.627  -0.719   6.906 1.00 . A A . 40 LEU HD23 1 1 
       18 18320 1 1 42 LEU HG   H  -9.010   0.084   4.943 1.00 . A A . 40 LEU HG   1 1 
       18 18321 1 1 42 LEU N    N  -9.492   2.498   5.216 1.00 . A A . 40 LEU N    1 1 
       18 18322 1 1 42 LEU O    O  -7.968   4.678   5.680 1.00 . A A . 40 LEU O    1 1 
       18 18323 1 1 43 ASN C    C  -4.749   5.133   6.351 1.00 . A A . 41 ASN C    1 1 
       18 18324 1 1 43 ASN CA   C  -5.808   4.847   7.412 1.00 . A A . 41 ASN CA   1 1 
       18 18325 1 1 43 ASN CB   C  -5.150   4.711   8.786 1.00 . A A . 41 ASN CB   1 1 
       18 18326 1 1 43 ASN CG   C  -5.928   5.427   9.874 1.00 . A A . 41 ASN CG   1 1 
       18 18327 1 1 43 ASN H    H  -6.304   2.793   7.516 1.00 . A A . 41 ASN H    1 1 
       18 18328 1 1 43 ASN HA   H  -6.505   5.672   7.437 1.00 . A A . 41 ASN HA   1 1 
       18 18329 1 1 43 ASN HB2  H  -5.085   3.665   9.046 1.00 . A A . 41 ASN HB2  1 1 
       18 18330 1 1 43 ASN HB3  H  -4.155   5.130   8.746 1.00 . A A . 41 ASN HB3  1 1 
       18 18331 1 1 43 ASN HD21 H  -4.264   6.300  10.523 1.00 . A A . 41 ASN HD21 1 1 
       18 18332 1 1 43 ASN HD22 H  -5.706   6.696  11.387 1.00 . A A . 41 ASN HD22 1 1 
       18 18333 1 1 43 ASN N    N  -6.560   3.639   7.094 1.00 . A A . 41 ASN N    1 1 
       18 18334 1 1 43 ASN ND2  N  -5.229   6.220  10.676 1.00 . A A . 41 ASN ND2  1 1 
       18 18335 1 1 43 ASN O    O  -4.133   4.212   5.809 1.00 . A A . 41 ASN O    1 1 
       18 18336 1 1 43 ASN OD1  O  -7.143   5.268   9.990 1.00 . A A . 41 ASN OD1  1 1 
       18 18337 1 1 44 GLU C    C  -2.197   6.174   5.353 1.00 . A A . 42 GLU C    1 1 
       18 18338 1 1 44 GLU CA   C  -3.546   6.829   5.075 1.00 . A A . 42 GLU CA   1 1 
       18 18339 1 1 44 GLU CB   C  -3.399   8.352   5.080 1.00 . A A . 42 GLU CB   1 1 
       18 18340 1 1 44 GLU CD   C  -3.777  10.443   3.713 1.00 . A A . 42 GLU CD   1 1 
       18 18341 1 1 44 GLU CG   C  -4.270   9.049   4.048 1.00 . A A . 42 GLU CG   1 1 
       18 18342 1 1 44 GLU H    H  -5.056   7.101   6.536 1.00 . A A . 42 GLU H    1 1 
       18 18343 1 1 44 GLU HA   H  -3.894   6.514   4.104 1.00 . A A . 42 GLU HA   1 1 
       18 18344 1 1 44 GLU HB2  H  -3.668   8.726   6.058 1.00 . A A . 42 GLU HB2  1 1 
       18 18345 1 1 44 GLU HB3  H  -2.368   8.604   4.880 1.00 . A A . 42 GLU HB3  1 1 
       18 18346 1 1 44 GLU HG2  H  -4.276   8.460   3.143 1.00 . A A . 42 GLU HG2  1 1 
       18 18347 1 1 44 GLU HG3  H  -5.276   9.122   4.434 1.00 . A A . 42 GLU HG3  1 1 
       18 18348 1 1 44 GLU N    N  -4.537   6.416   6.066 1.00 . A A . 42 GLU N    1 1 
       18 18349 1 1 44 GLU O    O  -1.498   5.751   4.432 1.00 . A A . 42 GLU O    1 1 
       18 18350 1 1 44 GLU OE1  O  -2.655  10.563   3.177 1.00 . A A . 42 GLU OE1  1 1 
       18 18351 1 1 44 GLU OE2  O  -4.512  11.415   3.987 1.00 . A A . 42 GLU OE2  1 1 
       18 18352 1 1 45 ALA C    C  -0.554   3.993   6.687 1.00 . A A . 43 ALA C    1 1 
       18 18353 1 1 45 ALA CA   C  -0.582   5.477   7.036 1.00 . A A . 43 ALA CA   1 1 
       18 18354 1 1 45 ALA CB   C  -0.357   5.674   8.527 1.00 . A A . 43 ALA CB   1 1 
       18 18355 1 1 45 ALA H    H  -2.445   6.438   7.318 1.00 . A A . 43 ALA H    1 1 
       18 18356 1 1 45 ALA HA   H   0.216   5.977   6.506 1.00 . A A . 43 ALA HA   1 1 
       18 18357 1 1 45 ALA HB1  H  -1.108   5.128   9.080 1.00 . A A . 43 ALA HB1  1 1 
       18 18358 1 1 45 ALA HB2  H  -0.427   6.725   8.767 1.00 . A A . 43 ALA HB2  1 1 
       18 18359 1 1 45 ALA HB3  H   0.623   5.308   8.795 1.00 . A A . 43 ALA HB3  1 1 
       18 18360 1 1 45 ALA N    N  -1.842   6.087   6.630 1.00 . A A . 43 ALA N    1 1 
       18 18361 1 1 45 ALA O    O   0.497   3.441   6.361 1.00 . A A . 43 ALA O    1 1 
       18 18362 1 1 46 GLN C    C  -1.590   1.680   4.968 1.00 . A A . 44 GLN C    1 1 
       18 18363 1 1 46 GLN CA   C  -1.823   1.930   6.453 1.00 . A A . 44 GLN CA   1 1 
       18 18364 1 1 46 GLN CB   C  -3.197   1.396   6.862 1.00 . A A . 44 GLN CB   1 1 
       18 18365 1 1 46 GLN CD   C  -4.278   0.060   8.713 1.00 . A A . 44 GLN CD   1 1 
       18 18366 1 1 46 GLN CG   C  -3.359   1.214   8.363 1.00 . A A . 44 GLN CG   1 1 
       18 18367 1 1 46 GLN H    H  -2.521   3.845   7.024 1.00 . A A . 44 GLN H    1 1 
       18 18368 1 1 46 GLN HA   H  -1.061   1.412   7.017 1.00 . A A . 44 GLN HA   1 1 
       18 18369 1 1 46 GLN HB2  H  -3.954   2.086   6.521 1.00 . A A . 44 GLN HB2  1 1 
       18 18370 1 1 46 GLN HB3  H  -3.354   0.439   6.387 1.00 . A A . 44 GLN HB3  1 1 
       18 18371 1 1 46 GLN HE21 H  -3.826   0.253  10.640 1.00 . A A . 44 GLN HE21 1 1 
       18 18372 1 1 46 GLN HE22 H  -4.943  -1.007  10.252 1.00 . A A . 44 GLN HE22 1 1 
       18 18373 1 1 46 GLN HG2  H  -2.388   1.026   8.796 1.00 . A A . 44 GLN HG2  1 1 
       18 18374 1 1 46 GLN HG3  H  -3.769   2.122   8.779 1.00 . A A . 44 GLN HG3  1 1 
       18 18375 1 1 46 GLN N    N  -1.717   3.352   6.758 1.00 . A A . 44 GLN N    1 1 
       18 18376 1 1 46 GLN NE2  N  -4.357  -0.264   9.998 1.00 . A A . 44 GLN NE2  1 1 
       18 18377 1 1 46 GLN O    O  -0.830   0.788   4.592 1.00 . A A . 44 GLN O    1 1 
       18 18378 1 1 46 GLN OE1  O  -4.909  -0.533   7.838 1.00 . A A . 44 GLN OE1  1 1 
       18 18379 1 1 47 ILE C    C  -0.649   2.652   2.276 1.00 . A A . 45 ILE C    1 1 
       18 18380 1 1 47 ILE CA   C  -2.083   2.339   2.687 1.00 . A A . 45 ILE CA   1 1 
       18 18381 1 1 47 ILE CB   C  -3.052   3.262   1.918 1.00 . A A . 45 ILE CB   1 1 
       18 18382 1 1 47 ILE CD1  C  -5.142   4.253   2.983 1.00 . A A . 45 ILE CD1  1 1 
       18 18383 1 1 47 ILE CG1  C  -4.493   3.026   2.383 1.00 . A A . 45 ILE CG1  1 1 
       18 18384 1 1 47 ILE CG2  C  -2.931   3.034   0.418 1.00 . A A . 45 ILE CG2  1 1 
       18 18385 1 1 47 ILE H    H  -2.828   3.178   4.485 1.00 . A A . 45 ILE H    1 1 
       18 18386 1 1 47 ILE HA   H  -2.308   1.315   2.424 1.00 . A A . 45 ILE HA   1 1 
       18 18387 1 1 47 ILE HB   H  -2.778   4.286   2.125 1.00 . A A . 45 ILE HB   1 1 
       18 18388 1 1 47 ILE HD11 H  -4.453   4.728   3.662 1.00 . A A . 45 ILE HD11 1 1 
       18 18389 1 1 47 ILE HD12 H  -6.033   3.962   3.519 1.00 . A A . 45 ILE HD12 1 1 
       18 18390 1 1 47 ILE HD13 H  -5.405   4.944   2.195 1.00 . A A . 45 ILE HD13 1 1 
       18 18391 1 1 47 ILE HG12 H  -5.090   2.715   1.540 1.00 . A A . 45 ILE HG12 1 1 
       18 18392 1 1 47 ILE HG13 H  -4.501   2.246   3.131 1.00 . A A . 45 ILE HG13 1 1 
       18 18393 1 1 47 ILE HG21 H  -3.621   2.261   0.113 1.00 . A A . 45 ILE HG21 1 1 
       18 18394 1 1 47 ILE HG22 H  -1.923   2.731   0.177 1.00 . A A . 45 ILE HG22 1 1 
       18 18395 1 1 47 ILE HG23 H  -3.165   3.950  -0.106 1.00 . A A . 45 ILE HG23 1 1 
       18 18396 1 1 47 ILE N    N  -2.239   2.478   4.128 1.00 . A A . 45 ILE N    1 1 
       18 18397 1 1 47 ILE O    O  -0.070   1.967   1.433 1.00 . A A . 45 ILE O    1 1 
       18 18398 1 1 48 LYS C    C   2.261   2.940   2.872 1.00 . A A . 46 LYS C    1 1 
       18 18399 1 1 48 LYS CA   C   1.295   4.086   2.589 1.00 . A A . 46 LYS CA   1 1 
       18 18400 1 1 48 LYS CB   C   1.686   5.311   3.418 1.00 . A A . 46 LYS CB   1 1 
       18 18401 1 1 48 LYS CD   C   3.880   6.176   4.302 1.00 . A A . 46 LYS CD   1 1 
       18 18402 1 1 48 LYS CE   C   5.303   5.659   4.164 1.00 . A A . 46 LYS CE   1 1 
       18 18403 1 1 48 LYS CG   C   3.054   5.873   3.061 1.00 . A A . 46 LYS CG   1 1 
       18 18404 1 1 48 LYS H    H  -0.587   4.191   3.553 1.00 . A A . 46 LYS H    1 1 
       18 18405 1 1 48 LYS HA   H   1.348   4.338   1.541 1.00 . A A . 46 LYS HA   1 1 
       18 18406 1 1 48 LYS HB2  H   0.950   6.086   3.263 1.00 . A A . 46 LYS HB2  1 1 
       18 18407 1 1 48 LYS HB3  H   1.693   5.037   4.462 1.00 . A A . 46 LYS HB3  1 1 
       18 18408 1 1 48 LYS HD2  H   3.909   7.245   4.451 1.00 . A A . 46 LYS HD2  1 1 
       18 18409 1 1 48 LYS HD3  H   3.417   5.704   5.156 1.00 . A A . 46 LYS HD3  1 1 
       18 18410 1 1 48 LYS HE2  H   5.865   5.951   5.039 1.00 . A A . 46 LYS HE2  1 1 
       18 18411 1 1 48 LYS HE3  H   5.276   4.582   4.097 1.00 . A A . 46 LYS HE3  1 1 
       18 18412 1 1 48 LYS HG2  H   3.581   5.150   2.457 1.00 . A A . 46 LYS HG2  1 1 
       18 18413 1 1 48 LYS HG3  H   2.920   6.785   2.497 1.00 . A A . 46 LYS HG3  1 1 
       18 18414 1 1 48 LYS HZ1  H   5.747   7.211   2.838 1.00 . A A . 46 LYS HZ1  1 1 
       18 18415 1 1 48 LYS HZ2  H   5.662   5.689   2.106 1.00 . A A . 46 LYS HZ2  1 1 
       18 18416 1 1 48 LYS HZ3  H   7.009   6.103   3.042 1.00 . A A . 46 LYS HZ3  1 1 
       18 18417 1 1 48 LYS N    N  -0.077   3.688   2.885 1.00 . A A . 46 LYS N    1 1 
       18 18418 1 1 48 LYS NZ   N   5.978   6.204   2.953 1.00 . A A . 46 LYS NZ   1 1 
       18 18419 1 1 48 LYS O    O   3.141   2.643   2.063 1.00 . A A . 46 LYS O    1 1 
       18 18420 1 1 49 ILE C    C   2.778   0.012   3.446 1.00 . A A . 47 ILE C    1 1 
       18 18421 1 1 49 ILE CA   C   2.944   1.183   4.411 1.00 . A A . 47 ILE CA   1 1 
       18 18422 1 1 49 ILE CB   C   2.638   0.712   5.850 1.00 . A A . 47 ILE CB   1 1 
       18 18423 1 1 49 ILE CD1  C   2.141   1.709   8.139 1.00 . A A . 47 ILE CD1  1 1 
       18 18424 1 1 49 ILE CG1  C   2.913   1.841   6.844 1.00 . A A . 47 ILE CG1  1 1 
       18 18425 1 1 49 ILE CG2  C   3.463  -0.520   6.201 1.00 . A A . 47 ILE CG2  1 1 
       18 18426 1 1 49 ILE H    H   1.368   2.581   4.628 1.00 . A A . 47 ILE H    1 1 
       18 18427 1 1 49 ILE HA   H   3.969   1.522   4.375 1.00 . A A . 47 ILE HA   1 1 
       18 18428 1 1 49 ILE HB   H   1.594   0.443   5.901 1.00 . A A . 47 ILE HB   1 1 
       18 18429 1 1 49 ILE HD11 H   1.191   2.214   8.045 1.00 . A A . 47 ILE HD11 1 1 
       18 18430 1 1 49 ILE HD12 H   2.706   2.156   8.943 1.00 . A A . 47 ILE HD12 1 1 
       18 18431 1 1 49 ILE HD13 H   1.973   0.664   8.353 1.00 . A A . 47 ILE HD13 1 1 
       18 18432 1 1 49 ILE HG12 H   3.965   1.849   7.087 1.00 . A A . 47 ILE HG12 1 1 
       18 18433 1 1 49 ILE HG13 H   2.646   2.784   6.391 1.00 . A A . 47 ILE HG13 1 1 
       18 18434 1 1 49 ILE HG21 H   4.410  -0.479   5.685 1.00 . A A . 47 ILE HG21 1 1 
       18 18435 1 1 49 ILE HG22 H   2.927  -1.409   5.902 1.00 . A A . 47 ILE HG22 1 1 
       18 18436 1 1 49 ILE HG23 H   3.634  -0.545   7.267 1.00 . A A . 47 ILE HG23 1 1 
       18 18437 1 1 49 ILE N    N   2.088   2.298   4.024 1.00 . A A . 47 ILE N    1 1 
       18 18438 1 1 49 ILE O    O   3.751  -0.649   3.083 1.00 . A A . 47 ILE O    1 1 
       18 18439 1 1 50 TRP C    C   1.991  -1.120   0.787 1.00 . A A . 48 TRP C    1 1 
       18 18440 1 1 50 TRP CA   C   1.251  -1.323   2.103 1.00 . A A . 48 TRP CA   1 1 
       18 18441 1 1 50 TRP CB   C  -0.255  -1.416   1.844 1.00 . A A . 48 TRP CB   1 1 
       18 18442 1 1 50 TRP CD1  C  -1.053  -3.762   1.194 1.00 . A A . 48 TRP CD1  1 1 
       18 18443 1 1 50 TRP CD2  C  -0.586  -2.436  -0.550 1.00 . A A . 48 TRP CD2  1 1 
       18 18444 1 1 50 TRP CE2  C  -1.005  -3.690  -1.037 1.00 . A A . 48 TRP CE2  1 1 
       18 18445 1 1 50 TRP CE3  C  -0.241  -1.438  -1.469 1.00 . A A . 48 TRP CE3  1 1 
       18 18446 1 1 50 TRP CG   C  -0.623  -2.505   0.882 1.00 . A A . 48 TRP CG   1 1 
       18 18447 1 1 50 TRP CH2  C  -0.741  -2.977  -3.273 1.00 . A A . 48 TRP CH2  1 1 
       18 18448 1 1 50 TRP CZ2  C  -1.086  -3.971  -2.399 1.00 . A A . 48 TRP CZ2  1 1 
       18 18449 1 1 50 TRP CZ3  C  -0.322  -1.720  -2.820 1.00 . A A . 48 TRP CZ3  1 1 
       18 18450 1 1 50 TRP H    H   0.806   0.328   3.351 1.00 . A A . 48 TRP H    1 1 
       18 18451 1 1 50 TRP HA   H   1.588  -2.244   2.556 1.00 . A A . 48 TRP HA   1 1 
       18 18452 1 1 50 TRP HB2  H  -0.764  -1.610   2.777 1.00 . A A . 48 TRP HB2  1 1 
       18 18453 1 1 50 TRP HB3  H  -0.602  -0.478   1.436 1.00 . A A . 48 TRP HB3  1 1 
       18 18454 1 1 50 TRP HD1  H  -1.186  -4.126   2.202 1.00 . A A . 48 TRP HD1  1 1 
       18 18455 1 1 50 TRP HE1  H  -1.599  -5.409   0.010 1.00 . A A . 48 TRP HE1  1 1 
       18 18456 1 1 50 TRP HE3  H   0.083  -0.459  -1.140 1.00 . A A . 48 TRP HE3  1 1 
       18 18457 1 1 50 TRP HH2  H  -0.789  -3.152  -4.338 1.00 . A A . 48 TRP HH2  1 1 
       18 18458 1 1 50 TRP HZ2  H  -1.407  -4.935  -2.765 1.00 . A A . 48 TRP HZ2  1 1 
       18 18459 1 1 50 TRP HZ3  H  -0.058  -0.963  -3.544 1.00 . A A . 48 TRP HZ3  1 1 
       18 18460 1 1 50 TRP N    N   1.540  -0.235   3.029 1.00 . A A . 48 TRP N    1 1 
       18 18461 1 1 50 TRP NE1  N  -1.284  -4.481   0.047 1.00 . A A . 48 TRP NE1  1 1 
       18 18462 1 1 50 TRP O    O   2.561  -2.058   0.229 1.00 . A A . 48 TRP O    1 1 
       18 18463 1 1 51 PHE C    C   4.150   0.253  -0.843 1.00 . A A . 49 PHE C    1 1 
       18 18464 1 1 51 PHE CA   C   2.641   0.445  -0.957 1.00 . A A . 49 PHE CA   1 1 
       18 18465 1 1 51 PHE CB   C   2.321   1.886  -1.356 1.00 . A A . 49 PHE CB   1 1 
       18 18466 1 1 51 PHE CD1  C  -0.034   1.959  -2.220 1.00 . A A . 49 PHE CD1  1 1 
       18 18467 1 1 51 PHE CD2  C   1.757   2.103  -3.787 1.00 . A A . 49 PHE CD2  1 1 
       18 18468 1 1 51 PHE CE1  C  -0.948   2.048  -3.251 1.00 . A A . 49 PHE CE1  1 1 
       18 18469 1 1 51 PHE CE2  C   0.849   2.191  -4.822 1.00 . A A . 49 PHE CE2  1 1 
       18 18470 1 1 51 PHE CG   C   1.328   1.986  -2.476 1.00 . A A . 49 PHE CG   1 1 
       18 18471 1 1 51 PHE CZ   C  -0.507   2.163  -4.555 1.00 . A A . 49 PHE CZ   1 1 
       18 18472 1 1 51 PHE H    H   1.502   0.817   0.785 1.00 . A A . 49 PHE H    1 1 
       18 18473 1 1 51 PHE HA   H   2.263  -0.220  -1.719 1.00 . A A . 49 PHE HA   1 1 
       18 18474 1 1 51 PHE HB2  H   1.913   2.408  -0.503 1.00 . A A . 49 PHE HB2  1 1 
       18 18475 1 1 51 PHE HB3  H   3.230   2.378  -1.670 1.00 . A A . 49 PHE HB3  1 1 
       18 18476 1 1 51 PHE HD1  H  -0.379   1.869  -1.201 1.00 . A A . 49 PHE HD1  1 1 
       18 18477 1 1 51 PHE HD2  H   2.816   2.124  -3.998 1.00 . A A . 49 PHE HD2  1 1 
       18 18478 1 1 51 PHE HE1  H  -2.007   2.026  -3.040 1.00 . A A . 49 PHE HE1  1 1 
       18 18479 1 1 51 PHE HE2  H   1.196   2.281  -5.837 1.00 . A A . 49 PHE HE2  1 1 
       18 18480 1 1 51 PHE HZ   H  -1.218   2.232  -5.364 1.00 . A A . 49 PHE HZ   1 1 
       18 18481 1 1 51 PHE N    N   1.975   0.113   0.294 1.00 . A A . 49 PHE N    1 1 
       18 18482 1 1 51 PHE O    O   4.771  -0.376  -1.699 1.00 . A A . 49 PHE O    1 1 
       18 18483 1 1 52 GLN C    C   6.575  -0.786   0.583 1.00 . A A . 50 GLN C    1 1 
       18 18484 1 1 52 GLN CA   C   6.167   0.677   0.446 1.00 . A A . 50 GLN CA   1 1 
       18 18485 1 1 52 GLN CB   C   6.575   1.450   1.702 1.00 . A A . 50 GLN CB   1 1 
       18 18486 1 1 52 GLN CD   C   8.987   1.348   2.446 1.00 . A A . 50 GLN CD   1 1 
       18 18487 1 1 52 GLN CG   C   7.956   2.078   1.609 1.00 . A A . 50 GLN CG   1 1 
       18 18488 1 1 52 GLN H    H   4.184   1.282   0.871 1.00 . A A . 50 GLN H    1 1 
       18 18489 1 1 52 GLN HA   H   6.674   1.102  -0.408 1.00 . A A . 50 GLN HA   1 1 
       18 18490 1 1 52 GLN HB2  H   5.855   2.237   1.875 1.00 . A A . 50 GLN HB2  1 1 
       18 18491 1 1 52 GLN HB3  H   6.565   0.775   2.545 1.00 . A A . 50 GLN HB3  1 1 
       18 18492 1 1 52 GLN HE21 H   8.167   2.054   4.115 1.00 . A A . 50 GLN HE21 1 1 
       18 18493 1 1 52 GLN HE22 H   9.543   1.031   4.329 1.00 . A A . 50 GLN HE22 1 1 
       18 18494 1 1 52 GLN HG2  H   8.276   2.061   0.577 1.00 . A A . 50 GLN HG2  1 1 
       18 18495 1 1 52 GLN HG3  H   7.895   3.101   1.949 1.00 . A A . 50 GLN HG3  1 1 
       18 18496 1 1 52 GLN N    N   4.732   0.794   0.222 1.00 . A A . 50 GLN N    1 1 
       18 18497 1 1 52 GLN NE2  N   8.890   1.492   3.762 1.00 . A A . 50 GLN NE2  1 1 
       18 18498 1 1 52 GLN O    O   7.649  -1.187   0.135 1.00 . A A . 50 GLN O    1 1 
       18 18499 1 1 52 GLN OE1  O   9.861   0.662   1.917 1.00 . A A . 50 GLN OE1  1 1 
       18 18500 1 1 53 ASN C    C   5.901  -3.753   0.070 1.00 . A A . 51 ASN C    1 1 
       18 18501 1 1 53 ASN CA   C   5.973  -3.000   1.396 1.00 . A A . 51 ASN CA   1 1 
       18 18502 1 1 53 ASN CB   C   4.976  -3.596   2.392 1.00 . A A . 51 ASN CB   1 1 
       18 18503 1 1 53 ASN CG   C   5.229  -3.132   3.813 1.00 . A A . 51 ASN CG   1 1 
       18 18504 1 1 53 ASN H    H   4.867  -1.201   1.534 1.00 . A A . 51 ASN H    1 1 
       18 18505 1 1 53 ASN HA   H   6.970  -3.098   1.797 1.00 . A A . 51 ASN HA   1 1 
       18 18506 1 1 53 ASN HB2  H   3.976  -3.302   2.109 1.00 . A A . 51 ASN HB2  1 1 
       18 18507 1 1 53 ASN HB3  H   5.050  -4.674   2.365 1.00 . A A . 51 ASN HB3  1 1 
       18 18508 1 1 53 ASN HD21 H   7.114  -3.754   3.707 1.00 . A A . 51 ASN HD21 1 1 
       18 18509 1 1 53 ASN HD22 H   6.644  -3.036   5.206 1.00 . A A . 51 ASN HD22 1 1 
       18 18510 1 1 53 ASN N    N   5.707  -1.580   1.202 1.00 . A A . 51 ASN N    1 1 
       18 18511 1 1 53 ASN ND2  N   6.453  -3.327   4.290 1.00 . A A . 51 ASN ND2  1 1 
       18 18512 1 1 53 ASN O    O   6.782  -4.551  -0.248 1.00 . A A . 51 ASN O    1 1 
       18 18513 1 1 53 ASN OD1  O   4.336  -2.604   4.475 1.00 . A A . 51 ASN OD1  1 1 
       18 18514 1 1 54 LYS C    C   5.751  -3.707  -2.973 1.00 . A A . 52 LYS C    1 1 
       18 18515 1 1 54 LYS CA   C   4.669  -4.143  -1.991 1.00 . A A . 52 LYS CA   1 1 
       18 18516 1 1 54 LYS CB   C   3.283  -3.825  -2.560 1.00 . A A . 52 LYS CB   1 1 
       18 18517 1 1 54 LYS CD   C   2.635  -6.164  -3.224 1.00 . A A . 52 LYS CD   1 1 
       18 18518 1 1 54 LYS CE   C   2.530  -7.136  -4.389 1.00 . A A . 52 LYS CE   1 1 
       18 18519 1 1 54 LYS CG   C   2.865  -4.739  -3.702 1.00 . A A . 52 LYS CG   1 1 
       18 18520 1 1 54 LYS H    H   4.181  -2.843  -0.393 1.00 . A A . 52 LYS H    1 1 
       18 18521 1 1 54 LYS HA   H   4.749  -5.208  -1.838 1.00 . A A . 52 LYS HA   1 1 
       18 18522 1 1 54 LYS HB2  H   2.553  -3.918  -1.769 1.00 . A A . 52 LYS HB2  1 1 
       18 18523 1 1 54 LYS HB3  H   3.280  -2.808  -2.922 1.00 . A A . 52 LYS HB3  1 1 
       18 18524 1 1 54 LYS HD2  H   3.461  -6.462  -2.595 1.00 . A A . 52 LYS HD2  1 1 
       18 18525 1 1 54 LYS HD3  H   1.717  -6.198  -2.655 1.00 . A A . 52 LYS HD3  1 1 
       18 18526 1 1 54 LYS HE2  H   1.587  -7.657  -4.322 1.00 . A A . 52 LYS HE2  1 1 
       18 18527 1 1 54 LYS HE3  H   2.567  -6.578  -5.314 1.00 . A A . 52 LYS HE3  1 1 
       18 18528 1 1 54 LYS HG2  H   1.950  -4.364  -4.134 1.00 . A A . 52 LYS HG2  1 1 
       18 18529 1 1 54 LYS HG3  H   3.644  -4.741  -4.452 1.00 . A A . 52 LYS HG3  1 1 
       18 18530 1 1 54 LYS HZ1  H   3.863  -8.408  -3.404 1.00 . A A . 52 LYS HZ1  1 1 
       18 18531 1 1 54 LYS HZ2  H   4.483  -7.733  -4.824 1.00 . A A . 52 LYS HZ2  1 1 
       18 18532 1 1 54 LYS HZ3  H   3.351  -8.985  -4.909 1.00 . A A . 52 LYS HZ3  1 1 
       18 18533 1 1 54 LYS N    N   4.849  -3.491  -0.699 1.00 . A A . 52 LYS N    1 1 
       18 18534 1 1 54 LYS NZ   N   3.634  -8.135  -4.381 1.00 . A A . 52 LYS NZ   1 1 
       18 18535 1 1 54 LYS O    O   6.135  -4.461  -3.867 1.00 . A A . 52 LYS O    1 1 
       18 18536 1 1 55 ARG C    C   8.621  -2.639  -3.399 1.00 . A A . 53 ARG C    1 1 
       18 18537 1 1 55 ARG CA   C   7.287  -1.946  -3.660 1.00 . A A . 53 ARG CA   1 1 
       18 18538 1 1 55 ARG CB   C   7.430  -0.438  -3.438 1.00 . A A . 53 ARG CB   1 1 
       18 18539 1 1 55 ARG CD   C   7.814   1.446  -5.060 1.00 . A A . 53 ARG CD   1 1 
       18 18540 1 1 55 ARG CG   C   6.830   0.403  -4.553 1.00 . A A . 53 ARG CG   1 1 
       18 18541 1 1 55 ARG CZ   C   9.384   2.667  -3.591 1.00 . A A . 53 ARG CZ   1 1 
       18 18542 1 1 55 ARG H    H   5.900  -1.933  -2.063 1.00 . A A . 53 ARG H    1 1 
       18 18543 1 1 55 ARG HA   H   6.995  -2.124  -4.684 1.00 . A A . 53 ARG HA   1 1 
       18 18544 1 1 55 ARG HB2  H   6.937  -0.174  -2.513 1.00 . A A . 53 ARG HB2  1 1 
       18 18545 1 1 55 ARG HB3  H   8.479  -0.194  -3.357 1.00 . A A . 53 ARG HB3  1 1 
       18 18546 1 1 55 ARG HD2  H   8.714   0.945  -5.378 1.00 . A A . 53 ARG HD2  1 1 
       18 18547 1 1 55 ARG HD3  H   7.373   1.958  -5.903 1.00 . A A . 53 ARG HD3  1 1 
       18 18548 1 1 55 ARG HE   H   7.407   2.941  -3.642 1.00 . A A . 53 ARG HE   1 1 
       18 18549 1 1 55 ARG HG2  H   6.555  -0.245  -5.372 1.00 . A A . 53 ARG HG2  1 1 
       18 18550 1 1 55 ARG HG3  H   5.949   0.905  -4.179 1.00 . A A . 53 ARG HG3  1 1 
       18 18551 1 1 55 ARG HH11 H  10.284   1.313  -4.796 1.00 . A A . 53 ARG HH11 1 1 
       18 18552 1 1 55 ARG HH12 H  11.342   2.191  -3.748 1.00 . A A . 53 ARG HH12 1 1 
       18 18553 1 1 55 ARG HH21 H   8.809   4.087  -2.271 1.00 . A A . 53 ARG HH21 1 1 
       18 18554 1 1 55 ARG HH22 H  10.509   3.762  -2.318 1.00 . A A . 53 ARG HH22 1 1 
       18 18555 1 1 55 ARG N    N   6.244  -2.485  -2.795 1.00 . A A . 53 ARG N    1 1 
       18 18556 1 1 55 ARG NE   N   8.147   2.429  -4.030 1.00 . A A . 53 ARG NE   1 1 
       18 18557 1 1 55 ARG NH1  N  10.420   2.002  -4.087 1.00 . A A . 53 ARG NH1  1 1 
       18 18558 1 1 55 ARG NH2  N   9.583   3.580  -2.650 1.00 . A A . 53 ARG NH2  1 1 
       18 18559 1 1 55 ARG O    O   9.405  -2.868  -4.320 1.00 . A A . 53 ARG O    1 1 
       18 18560 1 1 56 ALA C    C  10.212  -5.026  -2.343 1.00 . A A . 54 ALA C    1 1 
       18 18561 1 1 56 ALA CA   C  10.114  -3.625  -1.746 1.00 . A A . 54 ALA CA   1 1 
       18 18562 1 1 56 ALA CB   C  10.224  -3.684  -0.229 1.00 . A A . 54 ALA CB   1 1 
       18 18563 1 1 56 ALA H    H   8.210  -2.751  -1.446 1.00 . A A . 54 ALA H    1 1 
       18 18564 1 1 56 ALA HA   H  10.937  -3.030  -2.118 1.00 . A A . 54 ALA HA   1 1 
       18 18565 1 1 56 ALA HB1  H  10.963  -2.970   0.106 1.00 . A A . 54 ALA HB1  1 1 
       18 18566 1 1 56 ALA HB2  H  10.522  -4.677   0.074 1.00 . A A . 54 ALA HB2  1 1 
       18 18567 1 1 56 ALA HB3  H   9.268  -3.444   0.211 1.00 . A A . 54 ALA HB3  1 1 
       18 18568 1 1 56 ALA N    N   8.874  -2.964  -2.135 1.00 . A A . 54 ALA N    1 1 
       18 18569 1 1 56 ALA O    O  11.308  -5.528  -2.591 1.00 . A A . 54 ALA O    1 1 
       18 18570 1 1 57 LYS C    C   9.350  -6.969  -4.629 1.00 . A A . 55 LYS C    1 1 
       18 18571 1 1 57 LYS CA   C   9.031  -6.998  -3.137 1.00 . A A . 55 LYS CA   1 1 
       18 18572 1 1 57 LYS CB   C   7.663  -7.643  -2.902 1.00 . A A . 55 LYS CB   1 1 
       18 18573 1 1 57 LYS CD   C   6.108  -8.721  -1.247 1.00 . A A . 55 LYS CD   1 1 
       18 18574 1 1 57 LYS CE   C   5.444  -7.682  -0.357 1.00 . A A . 55 LYS CE   1 1 
       18 18575 1 1 57 LYS CG   C   7.548  -8.347  -1.560 1.00 . A A . 55 LYS CG   1 1 
       18 18576 1 1 57 LYS H    H   8.220  -5.206  -2.352 1.00 . A A . 55 LYS H    1 1 
       18 18577 1 1 57 LYS HA   H   9.784  -7.585  -2.633 1.00 . A A . 55 LYS HA   1 1 
       18 18578 1 1 57 LYS HB2  H   6.903  -6.877  -2.950 1.00 . A A . 55 LYS HB2  1 1 
       18 18579 1 1 57 LYS HB3  H   7.481  -8.368  -3.682 1.00 . A A . 55 LYS HB3  1 1 
       18 18580 1 1 57 LYS HD2  H   5.555  -8.796  -2.171 1.00 . A A . 55 LYS HD2  1 1 
       18 18581 1 1 57 LYS HD3  H   6.096  -9.676  -0.741 1.00 . A A . 55 LYS HD3  1 1 
       18 18582 1 1 57 LYS HE2  H   6.179  -7.294   0.332 1.00 . A A . 55 LYS HE2  1 1 
       18 18583 1 1 57 LYS HE3  H   5.075  -6.880  -0.979 1.00 . A A . 55 LYS HE3  1 1 
       18 18584 1 1 57 LYS HG2  H   8.145  -9.246  -1.584 1.00 . A A . 55 LYS HG2  1 1 
       18 18585 1 1 57 LYS HG3  H   7.915  -7.689  -0.787 1.00 . A A . 55 LYS HG3  1 1 
       18 18586 1 1 57 LYS HZ1  H   4.377  -9.292   0.442 1.00 . A A . 55 LYS HZ1  1 1 
       18 18587 1 1 57 LYS HZ2  H   3.405  -7.987  -0.020 1.00 . A A . 55 LYS HZ2  1 1 
       18 18588 1 1 57 LYS HZ3  H   4.326  -7.895   1.395 1.00 . A A . 55 LYS HZ3  1 1 
       18 18589 1 1 57 LYS N    N   9.063  -5.654  -2.570 1.00 . A A . 55 LYS N    1 1 
       18 18590 1 1 57 LYS NZ   N   4.309  -8.254   0.419 1.00 . A A . 55 LYS NZ   1 1 
       18 18591 1 1 57 LYS O    O   9.871  -7.938  -5.181 1.00 . A A . 55 LYS O    1 1 
       18 18592 1 1 58 ILE C    C   9.978  -4.360  -6.991 1.00 . A A . 56 ILE C    1 1 
       18 18593 1 1 58 ILE CA   C   9.293  -5.693  -6.704 1.00 . A A . 56 ILE CA   1 1 
       18 18594 1 1 58 ILE CB   C   7.990  -5.773  -7.526 1.00 . A A . 56 ILE CB   1 1 
       18 18595 1 1 58 ILE CD1  C   5.784  -6.705  -6.665 1.00 . A A . 56 ILE CD1  1 1 
       18 18596 1 1 58 ILE CG1  C   7.185  -7.018  -7.142 1.00 . A A . 56 ILE CG1  1 1 
       18 18597 1 1 58 ILE CG2  C   8.304  -5.777  -9.015 1.00 . A A . 56 ILE CG2  1 1 
       18 18598 1 1 58 ILE H    H   8.624  -5.111  -4.782 1.00 . A A . 56 ILE H    1 1 
       18 18599 1 1 58 ILE HA   H   9.943  -6.497  -7.017 1.00 . A A . 56 ILE HA   1 1 
       18 18600 1 1 58 ILE HB   H   7.403  -4.893  -7.311 1.00 . A A . 56 ILE HB   1 1 
       18 18601 1 1 58 ILE HD11 H   5.401  -5.853  -7.209 1.00 . A A . 56 ILE HD11 1 1 
       18 18602 1 1 58 ILE HD12 H   5.805  -6.478  -5.609 1.00 . A A . 56 ILE HD12 1 1 
       18 18603 1 1 58 ILE HD13 H   5.145  -7.558  -6.838 1.00 . A A . 56 ILE HD13 1 1 
       18 18604 1 1 58 ILE HG12 H   7.104  -7.667  -8.001 1.00 . A A . 56 ILE HG12 1 1 
       18 18605 1 1 58 ILE HG13 H   7.697  -7.541  -6.348 1.00 . A A . 56 ILE HG13 1 1 
       18 18606 1 1 58 ILE HG21 H   8.976  -6.592  -9.240 1.00 . A A . 56 ILE HG21 1 1 
       18 18607 1 1 58 ILE HG22 H   8.769  -4.841  -9.288 1.00 . A A . 56 ILE HG22 1 1 
       18 18608 1 1 58 ILE HG23 H   7.388  -5.900  -9.576 1.00 . A A . 56 ILE HG23 1 1 
       18 18609 1 1 58 ILE N    N   9.036  -5.850  -5.277 1.00 . A A . 56 ILE N    1 1 
       18 18610 1 1 58 ILE O    O   9.325  -3.380  -7.347 1.00 . A A . 56 ILE O    1 1 
       18 18611 1 1 59 LYS C    C  12.745  -3.152  -8.434 1.00 . A A . 57 LYS C    1 1 
       18 18612 1 1 59 LYS CA   C  12.069  -3.115  -7.067 1.00 . A A . 57 LYS CA   1 1 
       18 18613 1 1 59 LYS CB   C  13.121  -2.933  -5.972 1.00 . A A . 57 LYS CB   1 1 
       18 18614 1 1 59 LYS CD   C  14.064  -1.276  -4.333 1.00 . A A . 57 LYS CD   1 1 
       18 18615 1 1 59 LYS CE   C  15.298  -0.386  -4.345 1.00 . A A . 57 LYS CE   1 1 
       18 18616 1 1 59 LYS CG   C  13.506  -1.482  -5.733 1.00 . A A . 57 LYS CG   1 1 
       18 18617 1 1 59 LYS H    H  11.762  -5.143  -6.541 1.00 . A A . 57 LYS H    1 1 
       18 18618 1 1 59 LYS HA   H  11.386  -2.279  -7.039 1.00 . A A . 57 LYS HA   1 1 
       18 18619 1 1 59 LYS HB2  H  12.736  -3.338  -5.048 1.00 . A A . 57 LYS HB2  1 1 
       18 18620 1 1 59 LYS HB3  H  14.012  -3.478  -6.250 1.00 . A A . 57 LYS HB3  1 1 
       18 18621 1 1 59 LYS HD2  H  13.306  -0.811  -3.719 1.00 . A A . 57 LYS HD2  1 1 
       18 18622 1 1 59 LYS HD3  H  14.326  -2.236  -3.915 1.00 . A A . 57 LYS HD3  1 1 
       18 18623 1 1 59 LYS HE2  H  15.620  -0.252  -5.367 1.00 . A A . 57 LYS HE2  1 1 
       18 18624 1 1 59 LYS HE3  H  15.039   0.573  -3.922 1.00 . A A . 57 LYS HE3  1 1 
       18 18625 1 1 59 LYS HG2  H  14.257  -1.195  -6.455 1.00 . A A . 57 LYS HG2  1 1 
       18 18626 1 1 59 LYS HG3  H  12.629  -0.862  -5.856 1.00 . A A . 57 LYS HG3  1 1 
       18 18627 1 1 59 LYS HZ1  H  17.285  -0.999  -4.137 1.00 . A A . 57 LYS HZ1  1 1 
       18 18628 1 1 59 LYS HZ2  H  16.184  -1.947  -3.271 1.00 . A A . 57 LYS HZ2  1 1 
       18 18629 1 1 59 LYS HZ3  H  16.598  -0.407  -2.709 1.00 . A A . 57 LYS HZ3  1 1 
       18 18630 1 1 59 LYS N    N  11.297  -4.330  -6.829 1.00 . A A . 57 LYS N    1 1 
       18 18631 1 1 59 LYS NZ   N  16.420  -0.976  -3.561 1.00 . A A . 57 LYS NZ   1 1 
       18 18632 1 1 59 LYS O    O  13.232  -4.195  -8.870 1.00 . A A . 57 LYS O    1 1 
       18 18633 1 1 60 LYS C    C  12.798  -2.918 -11.390 1.00 . A A . 58 LYS C    1 1 
       18 18634 1 1 60 LYS CA   C  13.388  -1.896 -10.422 1.00 . A A . 58 LYS CA   1 1 
       18 18635 1 1 60 LYS CB   C  14.902  -2.089 -10.315 1.00 . A A . 58 LYS CB   1 1 
       18 18636 1 1 60 LYS CD   C  17.018  -0.741 -10.466 1.00 . A A . 58 LYS CD   1 1 
       18 18637 1 1 60 LYS CE   C  17.789   0.450  -9.920 1.00 . A A . 58 LYS CE   1 1 
       18 18638 1 1 60 LYS CG   C  15.640  -0.850  -9.835 1.00 . A A . 58 LYS CG   1 1 
       18 18639 1 1 60 LYS H    H  12.367  -1.207  -8.701 1.00 . A A . 58 LYS H    1 1 
       18 18640 1 1 60 LYS HA   H  13.189  -0.905 -10.800 1.00 . A A . 58 LYS HA   1 1 
       18 18641 1 1 60 LYS HB2  H  15.104  -2.893  -9.622 1.00 . A A . 58 LYS HB2  1 1 
       18 18642 1 1 60 LYS HB3  H  15.290  -2.358 -11.287 1.00 . A A . 58 LYS HB3  1 1 
       18 18643 1 1 60 LYS HD2  H  17.572  -1.643 -10.256 1.00 . A A . 58 LYS HD2  1 1 
       18 18644 1 1 60 LYS HD3  H  16.905  -0.625 -11.535 1.00 . A A . 58 LYS HD3  1 1 
       18 18645 1 1 60 LYS HE2  H  18.536   0.742 -10.642 1.00 . A A . 58 LYS HE2  1 1 
       18 18646 1 1 60 LYS HE3  H  17.100   1.268  -9.766 1.00 . A A . 58 LYS HE3  1 1 
       18 18647 1 1 60 LYS HG2  H  15.064   0.025 -10.099 1.00 . A A . 58 LYS HG2  1 1 
       18 18648 1 1 60 LYS HG3  H  15.749  -0.900  -8.761 1.00 . A A . 58 LYS HG3  1 1 
       18 18649 1 1 60 LYS HZ1  H  19.420   0.537  -8.618 1.00 . A A . 58 LYS HZ1  1 1 
       18 18650 1 1 60 LYS HZ2  H  18.529  -0.896  -8.504 1.00 . A A . 58 LYS HZ2  1 1 
       18 18651 1 1 60 LYS HZ3  H  17.919   0.533  -7.836 1.00 . A A . 58 LYS HZ3  1 1 
       18 18652 1 1 60 LYS N    N  12.771  -2.003  -9.104 1.00 . A A . 58 LYS N    1 1 
       18 18653 1 1 60 LYS NZ   N  18.461   0.134  -8.629 1.00 . A A . 58 LYS NZ   1 1 
       18 18654 1 1 60 LYS O    O  13.465  -3.873 -11.786 1.00 . A A . 58 LYS O    1 1 
       18 18655 1 1 61 SER C    C  10.778  -3.001 -14.084 1.00 . A A . 59 SER C    1 1 
       18 18656 1 1 61 SER CA   C  10.859  -3.610 -12.688 1.00 . A A . 59 SER CA   1 1 
       18 18657 1 1 61 SER CB   C   9.452  -3.928 -12.175 1.00 . A A . 59 SER CB   1 1 
       18 18658 1 1 61 SER H    H  11.060  -1.929 -11.417 1.00 . A A . 59 SER H    1 1 
       18 18659 1 1 61 SER HA   H  11.429  -4.526 -12.739 1.00 . A A . 59 SER HA   1 1 
       18 18660 1 1 61 SER HB2  H   8.786  -4.059 -13.015 1.00 . A A . 59 SER HB2  1 1 
       18 18661 1 1 61 SER HB3  H   9.480  -4.837 -11.594 1.00 . A A . 59 SER HB3  1 1 
       18 18662 1 1 61 SER HG   H   8.629  -3.243 -10.535 1.00 . A A . 59 SER HG   1 1 
       18 18663 1 1 61 SER N    N  11.540  -2.709 -11.767 1.00 . A A . 59 SER N    1 1 
       18 18664 1 1 61 SER O    O  10.660  -3.773 -15.059 1.00 . A A . 59 SER O    1 1 
       18 18665 1 1 61 SER OXT  O  10.834  -1.758 -14.191 1.00 . A A . 59 SER OXT  1 1 
       18 18666 1 1 61 SER OG   O   8.957  -2.879 -11.361 1.00 . A A . 59 SER OG   1 1 
       19 18667 1 1  3 GLU C    C   2.381  -8.205  20.347 1.00 . A A .  1 GLU C    1 1 
       19 18668 1 1  3 GLU CA   C   1.243  -7.311  20.831 1.00 . A A .  1 GLU CA   1 1 
       19 18669 1 1  3 GLU CB   C   0.979  -6.199  19.812 1.00 . A A .  1 GLU CB   1 1 
       19 18670 1 1  3 GLU CD   C  -0.663  -5.149  18.204 1.00 . A A .  1 GLU CD   1 1 
       19 18671 1 1  3 GLU CG   C  -0.354  -6.337  19.094 1.00 . A A .  1 GLU CG   1 1 
       19 18672 1 1  3 GLU H    H   2.331  -6.150  22.227 1.00 . A A .  1 GLU H    1 1 
       19 18673 1 1  3 GLU HA   H   0.351  -7.910  20.935 1.00 . A A .  1 GLU HA   1 1 
       19 18674 1 1  3 GLU HB2  H   0.990  -5.248  20.323 1.00 . A A .  1 GLU HB2  1 1 
       19 18675 1 1  3 GLU HB3  H   1.764  -6.209  19.070 1.00 . A A .  1 GLU HB3  1 1 
       19 18676 1 1  3 GLU HG2  H  -0.330  -7.228  18.483 1.00 . A A .  1 GLU HG2  1 1 
       19 18677 1 1  3 GLU HG3  H  -1.139  -6.430  19.832 1.00 . A A .  1 GLU HG3  1 1 
       19 18678 1 1  3 GLU N    N   1.551  -6.736  22.135 1.00 . A A .  1 GLU N    1 1 
       19 18679 1 1  3 GLU O    O   3.479  -7.728  20.061 1.00 . A A .  1 GLU O    1 1 
       19 18680 1 1  3 GLU OE1  O  -0.252  -5.167  17.025 1.00 . A A .  1 GLU OE1  1 1 
       19 18681 1 1  3 GLU OE2  O  -1.316  -4.201  18.687 1.00 . A A .  1 GLU OE2  1 1 
       19 18682 1 1  4 LYS C    C   2.902 -10.819  18.337 1.00 . A A .  2 LYS C    1 1 
       19 18683 1 1  4 LYS CA   C   3.110 -10.463  19.807 1.00 . A A .  2 LYS CA   1 1 
       19 18684 1 1  4 LYS CB   C   3.054 -11.728  20.667 1.00 . A A .  2 LYS CB   1 1 
       19 18685 1 1  4 LYS CD   C   4.957 -13.374  20.589 1.00 . A A .  2 LYS CD   1 1 
       19 18686 1 1  4 LYS CE   C   4.167 -14.615  20.978 1.00 . A A .  2 LYS CE   1 1 
       19 18687 1 1  4 LYS CG   C   4.400 -12.125  21.254 1.00 . A A .  2 LYS CG   1 1 
       19 18688 1 1  4 LYS H    H   1.215  -9.822  20.499 1.00 . A A .  2 LYS H    1 1 
       19 18689 1 1  4 LYS HA   H   4.081 -10.006  19.919 1.00 . A A .  2 LYS HA   1 1 
       19 18690 1 1  4 LYS HB2  H   2.365 -11.565  21.482 1.00 . A A .  2 LYS HB2  1 1 
       19 18691 1 1  4 LYS HB3  H   2.694 -12.548  20.062 1.00 . A A .  2 LYS HB3  1 1 
       19 18692 1 1  4 LYS HD2  H   4.908 -13.251  19.517 1.00 . A A .  2 LYS HD2  1 1 
       19 18693 1 1  4 LYS HD3  H   5.985 -13.502  20.891 1.00 . A A .  2 LYS HD3  1 1 
       19 18694 1 1  4 LYS HE2  H   3.382 -14.329  21.662 1.00 . A A .  2 LYS HE2  1 1 
       19 18695 1 1  4 LYS HE3  H   3.730 -15.042  20.087 1.00 . A A .  2 LYS HE3  1 1 
       19 18696 1 1  4 LYS HG2  H   5.097 -11.312  21.111 1.00 . A A .  2 LYS HG2  1 1 
       19 18697 1 1  4 LYS HG3  H   4.278 -12.314  22.311 1.00 . A A .  2 LYS HG3  1 1 
       19 18698 1 1  4 LYS HZ1  H   4.474 -16.187  22.319 1.00 . A A .  2 LYS HZ1  1 1 
       19 18699 1 1  4 LYS HZ2  H   5.818 -15.177  22.129 1.00 . A A .  2 LYS HZ2  1 1 
       19 18700 1 1  4 LYS HZ3  H   5.417 -16.288  20.918 1.00 . A A .  2 LYS HZ3  1 1 
       19 18701 1 1  4 LYS N    N   2.109  -9.503  20.257 1.00 . A A .  2 LYS N    1 1 
       19 18702 1 1  4 LYS NZ   N   5.030 -15.638  21.632 1.00 . A A .  2 LYS NZ   1 1 
       19 18703 1 1  4 LYS O    O   3.265 -11.908  17.896 1.00 . A A .  2 LYS O    1 1 
       19 18704 1 1  5 ARG C    C   1.589  -8.823  15.493 1.00 . A A .  3 ARG C    1 1 
       19 18705 1 1  5 ARG CA   C   2.063 -10.111  16.165 1.00 . A A .  3 ARG CA   1 1 
       19 18706 1 1  5 ARG CB   C   1.021 -11.216  15.977 1.00 . A A .  3 ARG CB   1 1 
       19 18707 1 1  5 ARG CD   C   2.263 -13.229  15.131 1.00 . A A .  3 ARG CD   1 1 
       19 18708 1 1  5 ARG CG   C   1.296 -12.111  14.779 1.00 . A A .  3 ARG CG   1 1 
       19 18709 1 1  5 ARG CZ   C   2.482 -15.450  14.071 1.00 . A A .  3 ARG CZ   1 1 
       19 18710 1 1  5 ARG H    H   2.050  -9.042  17.992 1.00 . A A .  3 ARG H    1 1 
       19 18711 1 1  5 ARG HA   H   2.990 -10.420  15.708 1.00 . A A .  3 ARG HA   1 1 
       19 18712 1 1  5 ARG HB2  H   1.003 -11.832  16.863 1.00 . A A .  3 ARG HB2  1 1 
       19 18713 1 1  5 ARG HB3  H   0.050 -10.763  15.844 1.00 . A A .  3 ARG HB3  1 1 
       19 18714 1 1  5 ARG HD2  H   3.202 -12.791  15.439 1.00 . A A .  3 ARG HD2  1 1 
       19 18715 1 1  5 ARG HD3  H   1.848 -13.799  15.946 1.00 . A A .  3 ARG HD3  1 1 
       19 18716 1 1  5 ARG HE   H   2.695 -13.703  13.130 1.00 . A A .  3 ARG HE   1 1 
       19 18717 1 1  5 ARG HG2  H   0.366 -12.545  14.445 1.00 . A A .  3 ARG HG2  1 1 
       19 18718 1 1  5 ARG HG3  H   1.721 -11.514  13.986 1.00 . A A .  3 ARG HG3  1 1 
       19 18719 1 1  5 ARG HH11 H   2.068 -15.527  16.050 1.00 . A A .  3 ARG HH11 1 1 
       19 18720 1 1  5 ARG HH12 H   2.220 -17.060  15.266 1.00 . A A .  3 ARG HH12 1 1 
       19 18721 1 1  5 ARG HH21 H   2.896 -15.723  12.112 1.00 . A A .  3 ARG HH21 1 1 
       19 18722 1 1  5 ARG HH22 H   2.691 -17.173  13.036 1.00 . A A .  3 ARG HH22 1 1 
       19 18723 1 1  5 ARG N    N   2.316  -9.892  17.584 1.00 . A A .  3 ARG N    1 1 
       19 18724 1 1  5 ARG NE   N   2.505 -14.120  13.997 1.00 . A A .  3 ARG NE   1 1 
       19 18725 1 1  5 ARG NH1  N   2.236 -16.061  15.224 1.00 . A A .  3 ARG NH1  1 1 
       19 18726 1 1  5 ARG NH2  N   2.709 -16.175  12.984 1.00 . A A .  3 ARG NH2  1 1 
       19 18727 1 1  5 ARG O    O   0.434  -8.713  15.079 1.00 . A A .  3 ARG O    1 1 
       19 18728 1 1  6 PRO C    C   1.949  -6.671  13.240 1.00 . A A .  4 PRO C    1 1 
       19 18729 1 1  6 PRO CA   C   2.154  -6.542  14.746 1.00 . A A .  4 PRO CA   1 1 
       19 18730 1 1  6 PRO CB   C   3.378  -5.675  15.047 1.00 . A A .  4 PRO CB   1 1 
       19 18731 1 1  6 PRO CD   C   3.883  -7.874  15.836 1.00 . A A .  4 PRO CD   1 1 
       19 18732 1 1  6 PRO CG   C   4.494  -6.645  15.223 1.00 . A A .  4 PRO CG   1 1 
       19 18733 1 1  6 PRO HA   H   1.275  -6.099  15.191 1.00 . A A .  4 PRO HA   1 1 
       19 18734 1 1  6 PRO HB2  H   3.561  -5.006  14.218 1.00 . A A .  4 PRO HB2  1 1 
       19 18735 1 1  6 PRO HB3  H   3.206  -5.104  15.947 1.00 . A A .  4 PRO HB3  1 1 
       19 18736 1 1  6 PRO HD2  H   4.378  -8.763  15.474 1.00 . A A .  4 PRO HD2  1 1 
       19 18737 1 1  6 PRO HD3  H   3.933  -7.824  16.913 1.00 . A A .  4 PRO HD3  1 1 
       19 18738 1 1  6 PRO HG2  H   4.930  -6.881  14.263 1.00 . A A .  4 PRO HG2  1 1 
       19 18739 1 1  6 PRO HG3  H   5.241  -6.229  15.882 1.00 . A A .  4 PRO HG3  1 1 
       19 18740 1 1  6 PRO N    N   2.484  -7.826  15.372 1.00 . A A .  4 PRO N    1 1 
       19 18741 1 1  6 PRO O    O   2.871  -7.031  12.508 1.00 . A A .  4 PRO O    1 1 
       19 18742 1 1  7 ARG C    C  -1.019  -6.003  11.104 1.00 . A A .  5 ARG C    1 1 
       19 18743 1 1  7 ARG CA   C   0.413  -6.458  11.365 1.00 . A A .  5 ARG CA   1 1 
       19 18744 1 1  7 ARG CB   C   0.606  -7.891  10.861 1.00 . A A .  5 ARG CB   1 1 
       19 18745 1 1  7 ARG CD   C   1.744  -9.418   9.222 1.00 . A A .  5 ARG CD   1 1 
       19 18746 1 1  7 ARG CG   C   1.401  -7.979   9.570 1.00 . A A .  5 ARG CG   1 1 
       19 18747 1 1  7 ARG CZ   C   2.535 -10.516   7.158 1.00 . A A .  5 ARG CZ   1 1 
       19 18748 1 1  7 ARG H    H   0.044  -6.094  13.417 1.00 . A A .  5 ARG H    1 1 
       19 18749 1 1  7 ARG HA   H   1.088  -5.805  10.833 1.00 . A A .  5 ARG HA   1 1 
       19 18750 1 1  7 ARG HB2  H   1.129  -8.458  11.619 1.00 . A A .  5 ARG HB2  1 1 
       19 18751 1 1  7 ARG HB3  H  -0.363  -8.338  10.694 1.00 . A A .  5 ARG HB3  1 1 
       19 18752 1 1  7 ARG HD2  H   2.272  -9.860  10.054 1.00 . A A .  5 ARG HD2  1 1 
       19 18753 1 1  7 ARG HD3  H   0.826  -9.959   9.050 1.00 . A A .  5 ARG HD3  1 1 
       19 18754 1 1  7 ARG HE   H   3.209  -8.774   7.862 1.00 . A A .  5 ARG HE   1 1 
       19 18755 1 1  7 ARG HG2  H   0.813  -7.556   8.767 1.00 . A A .  5 ARG HG2  1 1 
       19 18756 1 1  7 ARG HG3  H   2.317  -7.417   9.682 1.00 . A A .  5 ARG HG3  1 1 
       19 18757 1 1  7 ARG HH11 H   1.107 -11.552   8.149 1.00 . A A .  5 ARG HH11 1 1 
       19 18758 1 1  7 ARG HH12 H   1.677 -12.286   6.689 1.00 . A A .  5 ARG HH12 1 1 
       19 18759 1 1  7 ARG HH21 H   3.957  -9.746   5.946 1.00 . A A .  5 ARG HH21 1 1 
       19 18760 1 1  7 ARG HH22 H   3.294 -11.263   5.440 1.00 . A A .  5 ARG HH22 1 1 
       19 18761 1 1  7 ARG N    N   0.737  -6.374  12.784 1.00 . A A .  5 ARG N    1 1 
       19 18762 1 1  7 ARG NE   N   2.581  -9.507   8.027 1.00 . A A .  5 ARG NE   1 1 
       19 18763 1 1  7 ARG NH1  N   1.704 -11.535   7.349 1.00 . A A .  5 ARG NH1  1 1 
       19 18764 1 1  7 ARG NH2  N   3.327 -10.507   6.094 1.00 . A A .  5 ARG NH2  1 1 
       19 18765 1 1  7 ARG O    O  -1.879  -6.090  11.980 1.00 . A A .  5 ARG O    1 1 
       19 18766 1 1  8 THR C    C  -3.343  -6.123   8.726 1.00 . A A .  6 THR C    1 1 
       19 18767 1 1  8 THR CA   C  -2.596  -5.049   9.512 1.00 . A A .  6 THR CA   1 1 
       19 18768 1 1  8 THR CB   C  -2.494  -3.764   8.683 1.00 . A A .  6 THR CB   1 1 
       19 18769 1 1  8 THR CG2  C  -3.024  -2.544   9.404 1.00 . A A .  6 THR CG2  1 1 
       19 18770 1 1  8 THR H    H  -0.540  -5.474   9.236 1.00 . A A .  6 THR H    1 1 
       19 18771 1 1  8 THR HA   H  -3.143  -4.839  10.419 1.00 . A A .  6 THR HA   1 1 
       19 18772 1 1  8 THR HB   H  -3.067  -3.886   7.775 1.00 . A A .  6 THR HB   1 1 
       19 18773 1 1  8 THR HG1  H  -0.649  -3.266   9.112 1.00 . A A .  6 THR HG1  1 1 
       19 18774 1 1  8 THR HG21 H  -3.669  -1.987   8.741 1.00 . A A .  6 THR HG21 1 1 
       19 18775 1 1  8 THR HG22 H  -2.198  -1.920   9.712 1.00 . A A .  6 THR HG22 1 1 
       19 18776 1 1  8 THR HG23 H  -3.585  -2.855  10.274 1.00 . A A .  6 THR HG23 1 1 
       19 18777 1 1  8 THR N    N  -1.268  -5.517   9.892 1.00 . A A .  6 THR N    1 1 
       19 18778 1 1  8 THR O    O  -2.790  -6.732   7.811 1.00 . A A .  6 THR O    1 1 
       19 18779 1 1  8 THR OG1  O  -1.148  -3.501   8.327 1.00 . A A .  6 THR OG1  1 1 
       19 18780 1 1  9 ALA C    C  -6.368  -6.709   7.414 1.00 . A A .  7 ALA C    1 1 
       19 18781 1 1  9 ALA CA   C  -5.419  -7.353   8.421 1.00 . A A .  7 ALA CA   1 1 
       19 18782 1 1  9 ALA CB   C  -6.201  -8.164   9.444 1.00 . A A .  7 ALA CB   1 1 
       19 18783 1 1  9 ALA H    H  -4.985  -5.834   9.830 1.00 . A A .  7 ALA H    1 1 
       19 18784 1 1  9 ALA HA   H  -4.757  -8.025   7.895 1.00 . A A .  7 ALA HA   1 1 
       19 18785 1 1  9 ALA HB1  H  -5.908  -7.865  10.439 1.00 . A A .  7 ALA HB1  1 1 
       19 18786 1 1  9 ALA HB2  H  -5.991  -9.214   9.307 1.00 . A A .  7 ALA HB2  1 1 
       19 18787 1 1  9 ALA HB3  H  -7.259  -7.989   9.313 1.00 . A A .  7 ALA HB3  1 1 
       19 18788 1 1  9 ALA N    N  -4.600  -6.350   9.091 1.00 . A A .  7 ALA N    1 1 
       19 18789 1 1  9 ALA O    O  -7.429  -6.203   7.782 1.00 . A A .  7 ALA O    1 1 
       19 18790 1 1 10 PHE C    C  -7.830  -7.172   4.586 1.00 . A A .  8 PHE C    1 1 
       19 18791 1 1 10 PHE CA   C  -6.802  -6.160   5.082 1.00 . A A .  8 PHE CA   1 1 
       19 18792 1 1 10 PHE CB   C  -5.921  -5.703   3.917 1.00 . A A .  8 PHE CB   1 1 
       19 18793 1 1 10 PHE CD1  C  -3.717  -5.101   4.956 1.00 . A A .  8 PHE CD1  1 1 
       19 18794 1 1 10 PHE CD2  C  -5.050  -3.352   4.032 1.00 . A A .  8 PHE CD2  1 1 
       19 18795 1 1 10 PHE CE1  C  -2.752  -4.179   5.317 1.00 . A A .  8 PHE CE1  1 1 
       19 18796 1 1 10 PHE CE2  C  -4.089  -2.426   4.390 1.00 . A A .  8 PHE CE2  1 1 
       19 18797 1 1 10 PHE CG   C  -4.875  -4.698   4.311 1.00 . A A .  8 PHE CG   1 1 
       19 18798 1 1 10 PHE CZ   C  -2.938  -2.840   5.033 1.00 . A A .  8 PHE CZ   1 1 
       19 18799 1 1 10 PHE H    H  -5.128  -7.158   5.911 1.00 . A A .  8 PHE H    1 1 
       19 18800 1 1 10 PHE HA   H  -7.320  -5.305   5.489 1.00 . A A .  8 PHE HA   1 1 
       19 18801 1 1 10 PHE HB2  H  -5.416  -6.560   3.499 1.00 . A A .  8 PHE HB2  1 1 
       19 18802 1 1 10 PHE HB3  H  -6.545  -5.253   3.159 1.00 . A A .  8 PHE HB3  1 1 
       19 18803 1 1 10 PHE HD1  H  -3.570  -6.148   5.178 1.00 . A A .  8 PHE HD1  1 1 
       19 18804 1 1 10 PHE HD2  H  -5.949  -3.028   3.529 1.00 . A A .  8 PHE HD2  1 1 
       19 18805 1 1 10 PHE HE1  H  -1.854  -4.505   5.819 1.00 . A A .  8 PHE HE1  1 1 
       19 18806 1 1 10 PHE HE2  H  -4.236  -1.379   4.167 1.00 . A A .  8 PHE HE2  1 1 
       19 18807 1 1 10 PHE HZ   H  -2.186  -2.118   5.314 1.00 . A A .  8 PHE HZ   1 1 
       19 18808 1 1 10 PHE N    N  -5.983  -6.737   6.142 1.00 . A A .  8 PHE N    1 1 
       19 18809 1 1 10 PHE O    O  -7.944  -8.272   5.127 1.00 . A A .  8 PHE O    1 1 
       19 18810 1 1 11 SER C    C  -9.280  -7.997   1.529 1.00 . A A .  9 SER C    1 1 
       19 18811 1 1 11 SER CA   C  -9.594  -7.674   2.985 1.00 . A A .  9 SER CA   1 1 
       19 18812 1 1 11 SER CB   C -10.974  -7.025   3.083 1.00 . A A .  9 SER CB   1 1 
       19 18813 1 1 11 SER H    H  -8.441  -5.906   3.161 1.00 . A A .  9 SER H    1 1 
       19 18814 1 1 11 SER HA   H  -9.596  -8.591   3.554 1.00 . A A .  9 SER HA   1 1 
       19 18815 1 1 11 SER HB2  H -11.736  -7.787   3.017 1.00 . A A .  9 SER HB2  1 1 
       19 18816 1 1 11 SER HB3  H -11.062  -6.509   4.028 1.00 . A A .  9 SER HB3  1 1 
       19 18817 1 1 11 SER HG   H -10.394  -5.534   1.961 1.00 . A A .  9 SER HG   1 1 
       19 18818 1 1 11 SER N    N  -8.577  -6.795   3.553 1.00 . A A .  9 SER N    1 1 
       19 18819 1 1 11 SER O    O  -8.553  -7.261   0.862 1.00 . A A .  9 SER O    1 1 
       19 18820 1 1 11 SER OG   O -11.170  -6.094   2.034 1.00 . A A .  9 SER OG   1 1 
       19 18821 1 1 12 SER C    C  -9.957  -8.396  -1.315 1.00 . A A . 10 SER C    1 1 
       19 18822 1 1 12 SER CA   C  -9.619  -9.522  -0.341 1.00 . A A . 10 SER CA   1 1 
       19 18823 1 1 12 SER CB   C -10.464 -10.757  -0.658 1.00 . A A . 10 SER CB   1 1 
       19 18824 1 1 12 SER H    H -10.407  -9.646   1.620 1.00 . A A . 10 SER H    1 1 
       19 18825 1 1 12 SER HA   H  -8.575  -9.775  -0.451 1.00 . A A . 10 SER HA   1 1 
       19 18826 1 1 12 SER HB2  H -10.052 -11.614  -0.146 1.00 . A A . 10 SER HB2  1 1 
       19 18827 1 1 12 SER HB3  H -11.477 -10.591  -0.324 1.00 . A A . 10 SER HB3  1 1 
       19 18828 1 1 12 SER HG   H -10.994 -10.347  -2.499 1.00 . A A . 10 SER HG   1 1 
       19 18829 1 1 12 SER N    N  -9.836  -9.102   1.039 1.00 . A A . 10 SER N    1 1 
       19 18830 1 1 12 SER O    O  -9.256  -8.186  -2.306 1.00 . A A . 10 SER O    1 1 
       19 18831 1 1 12 SER OG   O -10.479 -11.022  -2.050 1.00 . A A . 10 SER OG   1 1 
       19 18832 1 1 13 GLU C    C -10.463  -5.422  -1.827 1.00 . A A . 11 GLU C    1 1 
       19 18833 1 1 13 GLU CA   C -11.468  -6.568  -1.872 1.00 . A A . 11 GLU CA   1 1 
       19 18834 1 1 13 GLU CB   C -12.849  -6.074  -1.434 1.00 . A A . 11 GLU CB   1 1 
       19 18835 1 1 13 GLU CD   C -14.713  -7.357  -2.555 1.00 . A A . 11 GLU CD   1 1 
       19 18836 1 1 13 GLU CG   C -13.883  -6.088  -2.548 1.00 . A A . 11 GLU CG   1 1 
       19 18837 1 1 13 GLU H    H -11.552  -7.890  -0.221 1.00 . A A . 11 GLU H    1 1 
       19 18838 1 1 13 GLU HA   H -11.532  -6.934  -2.885 1.00 . A A . 11 GLU HA   1 1 
       19 18839 1 1 13 GLU HB2  H -13.206  -6.705  -0.633 1.00 . A A . 11 GLU HB2  1 1 
       19 18840 1 1 13 GLU HB3  H -12.759  -5.061  -1.069 1.00 . A A . 11 GLU HB3  1 1 
       19 18841 1 1 13 GLU HG2  H -14.545  -5.245  -2.418 1.00 . A A . 11 GLU HG2  1 1 
       19 18842 1 1 13 GLU HG3  H -13.374  -6.003  -3.496 1.00 . A A . 11 GLU HG3  1 1 
       19 18843 1 1 13 GLU N    N -11.035  -7.675  -1.025 1.00 . A A . 11 GLU N    1 1 
       19 18844 1 1 13 GLU O    O -10.143  -4.822  -2.854 1.00 . A A . 11 GLU O    1 1 
       19 18845 1 1 13 GLU OE1  O -15.608  -7.488  -1.692 1.00 . A A . 11 GLU OE1  1 1 
       19 18846 1 1 13 GLU OE2  O -14.471  -8.220  -3.425 1.00 . A A . 11 GLU OE2  1 1 
       19 18847 1 1 14 GLN C    C  -7.676  -4.391  -1.134 1.00 . A A . 12 GLN C    1 1 
       19 18848 1 1 14 GLN CA   C  -8.997  -4.045  -0.455 1.00 . A A . 12 GLN CA   1 1 
       19 18849 1 1 14 GLN CB   C  -8.761  -3.775   1.033 1.00 . A A . 12 GLN CB   1 1 
       19 18850 1 1 14 GLN CD   C  -9.970  -3.456   3.227 1.00 . A A . 12 GLN CD   1 1 
       19 18851 1 1 14 GLN CG   C  -9.958  -3.161   1.740 1.00 . A A . 12 GLN CG   1 1 
       19 18852 1 1 14 GLN H    H -10.260  -5.636   0.152 1.00 . A A . 12 GLN H    1 1 
       19 18853 1 1 14 GLN HA   H  -9.403  -3.157  -0.914 1.00 . A A . 12 GLN HA   1 1 
       19 18854 1 1 14 GLN HB2  H  -8.519  -4.706   1.523 1.00 . A A . 12 GLN HB2  1 1 
       19 18855 1 1 14 GLN HB3  H  -7.925  -3.098   1.134 1.00 . A A . 12 GLN HB3  1 1 
       19 18856 1 1 14 GLN HE21 H -11.814  -2.731   3.383 1.00 . A A . 12 GLN HE21 1 1 
       19 18857 1 1 14 GLN HE22 H -11.112  -3.316   4.849 1.00 . A A . 12 GLN HE22 1 1 
       19 18858 1 1 14 GLN HG2  H  -9.934  -2.091   1.601 1.00 . A A . 12 GLN HG2  1 1 
       19 18859 1 1 14 GLN HG3  H -10.862  -3.561   1.302 1.00 . A A . 12 GLN HG3  1 1 
       19 18860 1 1 14 GLN N    N  -9.967  -5.122  -0.630 1.00 . A A . 12 GLN N    1 1 
       19 18861 1 1 14 GLN NE2  N -11.077  -3.136   3.886 1.00 . A A . 12 GLN NE2  1 1 
       19 18862 1 1 14 GLN O    O  -7.057  -3.542  -1.776 1.00 . A A . 12 GLN O    1 1 
       19 18863 1 1 14 GLN OE1  O  -8.995  -3.969   3.777 1.00 . A A . 12 GLN OE1  1 1 
       19 18864 1 1 15 LEU C    C  -6.093  -6.053  -3.114 1.00 . A A . 13 LEU C    1 1 
       19 18865 1 1 15 LEU CA   C  -6.005  -6.098  -1.593 1.00 . A A . 13 LEU CA   1 1 
       19 18866 1 1 15 LEU CB   C  -5.678  -7.524  -1.131 1.00 . A A . 13 LEU CB   1 1 
       19 18867 1 1 15 LEU CD1  C  -3.732  -8.596   0.043 1.00 . A A . 13 LEU CD1  1 1 
       19 18868 1 1 15 LEU CD2  C  -4.453  -6.305   0.728 1.00 . A A . 13 LEU CD2  1 1 
       19 18869 1 1 15 LEU CG   C  -4.919  -7.658   0.203 1.00 . A A . 13 LEU CG   1 1 
       19 18870 1 1 15 LEU H    H  -7.790  -6.273  -0.468 1.00 . A A . 13 LEU H    1 1 
       19 18871 1 1 15 LEU HA   H  -5.219  -5.432  -1.274 1.00 . A A . 13 LEU HA   1 1 
       19 18872 1 1 15 LEU HB2  H  -6.608  -8.065  -1.042 1.00 . A A . 13 LEU HB2  1 1 
       19 18873 1 1 15 LEU HB3  H  -5.086  -7.995  -1.902 1.00 . A A . 13 LEU HB3  1 1 
       19 18874 1 1 15 LEU HD11 H  -3.290  -8.784   1.009 1.00 . A A . 13 LEU HD11 1 1 
       19 18875 1 1 15 LEU HD12 H  -2.999  -8.140  -0.607 1.00 . A A . 13 LEU HD12 1 1 
       19 18876 1 1 15 LEU HD13 H  -4.067  -9.528  -0.388 1.00 . A A . 13 LEU HD13 1 1 
       19 18877 1 1 15 LEU HD21 H  -5.304  -5.655   0.855 1.00 . A A . 13 LEU HD21 1 1 
       19 18878 1 1 15 LEU HD22 H  -3.764  -5.864   0.022 1.00 . A A . 13 LEU HD22 1 1 
       19 18879 1 1 15 LEU HD23 H  -3.957  -6.440   1.678 1.00 . A A . 13 LEU HD23 1 1 
       19 18880 1 1 15 LEU HG   H  -5.582  -8.091   0.939 1.00 . A A . 13 LEU HG   1 1 
       19 18881 1 1 15 LEU N    N  -7.252  -5.641  -0.990 1.00 . A A . 13 LEU N    1 1 
       19 18882 1 1 15 LEU O    O  -5.156  -5.625  -3.786 1.00 . A A . 13 LEU O    1 1 
       19 18883 1 1 16 ALA C    C  -7.365  -5.080  -5.648 1.00 . A A . 14 ALA C    1 1 
       19 18884 1 1 16 ALA CA   C  -7.434  -6.496  -5.093 1.00 . A A . 14 ALA CA   1 1 
       19 18885 1 1 16 ALA CB   C  -8.769  -7.138  -5.435 1.00 . A A . 14 ALA CB   1 1 
       19 18886 1 1 16 ALA H    H  -7.940  -6.818  -3.064 1.00 . A A . 14 ALA H    1 1 
       19 18887 1 1 16 ALA HA   H  -6.649  -7.088  -5.542 1.00 . A A . 14 ALA HA   1 1 
       19 18888 1 1 16 ALA HB1  H  -8.961  -7.030  -6.492 1.00 . A A . 14 ALA HB1  1 1 
       19 18889 1 1 16 ALA HB2  H  -9.556  -6.653  -4.875 1.00 . A A . 14 ALA HB2  1 1 
       19 18890 1 1 16 ALA HB3  H  -8.740  -8.188  -5.179 1.00 . A A . 14 ALA HB3  1 1 
       19 18891 1 1 16 ALA N    N  -7.227  -6.492  -3.651 1.00 . A A . 14 ALA N    1 1 
       19 18892 1 1 16 ALA O    O  -6.700  -4.825  -6.653 1.00 . A A . 14 ALA O    1 1 
       19 18893 1 1 17 ARG C    C  -6.677  -2.148  -5.243 1.00 . A A . 15 ARG C    1 1 
       19 18894 1 1 17 ARG CA   C  -8.063  -2.764  -5.400 1.00 . A A . 15 ARG CA   1 1 
       19 18895 1 1 17 ARG CB   C  -9.082  -1.970  -4.580 1.00 . A A . 15 ARG CB   1 1 
       19 18896 1 1 17 ARG CD   C -11.527  -1.872  -4.011 1.00 . A A . 15 ARG CD   1 1 
       19 18897 1 1 17 ARG CG   C -10.501  -2.066  -5.116 1.00 . A A . 15 ARG CG   1 1 
       19 18898 1 1 17 ARG CZ   C -13.756  -2.740  -3.422 1.00 . A A . 15 ARG CZ   1 1 
       19 18899 1 1 17 ARG H    H  -8.557  -4.424  -4.182 1.00 . A A . 15 ARG H    1 1 
       19 18900 1 1 17 ARG HA   H  -8.344  -2.732  -6.442 1.00 . A A . 15 ARG HA   1 1 
       19 18901 1 1 17 ARG HB2  H  -9.077  -2.340  -3.566 1.00 . A A . 15 ARG HB2  1 1 
       19 18902 1 1 17 ARG HB3  H  -8.792  -0.929  -4.576 1.00 . A A . 15 ARG HB3  1 1 
       19 18903 1 1 17 ARG HD2  H -11.130  -2.281  -3.093 1.00 . A A . 15 ARG HD2  1 1 
       19 18904 1 1 17 ARG HD3  H -11.707  -0.815  -3.885 1.00 . A A . 15 ARG HD3  1 1 
       19 18905 1 1 17 ARG HE   H -12.930  -2.848  -5.236 1.00 . A A . 15 ARG HE   1 1 
       19 18906 1 1 17 ARG HG2  H -10.646  -1.302  -5.865 1.00 . A A . 15 ARG HG2  1 1 
       19 18907 1 1 17 ARG HG3  H -10.642  -3.040  -5.561 1.00 . A A . 15 ARG HG3  1 1 
       19 18908 1 1 17 ARG HH11 H -12.763  -1.871  -1.889 1.00 . A A . 15 ARG HH11 1 1 
       19 18909 1 1 17 ARG HH12 H -14.335  -2.487  -1.501 1.00 . A A . 15 ARG HH12 1 1 
       19 18910 1 1 17 ARG HH21 H -14.996  -3.660  -4.727 1.00 . A A . 15 ARG HH21 1 1 
       19 18911 1 1 17 ARG HH22 H -15.602  -3.504  -3.112 1.00 . A A . 15 ARG HH22 1 1 
       19 18912 1 1 17 ARG N    N  -8.051  -4.159  -4.980 1.00 . A A . 15 ARG N    1 1 
       19 18913 1 1 17 ARG NE   N -12.792  -2.537  -4.317 1.00 . A A . 15 ARG NE   1 1 
       19 18914 1 1 17 ARG NH1  N -13.605  -2.333  -2.168 1.00 . A A . 15 ARG NH1  1 1 
       19 18915 1 1 17 ARG NH2  N -14.877  -3.351  -3.783 1.00 . A A . 15 ARG NH2  1 1 
       19 18916 1 1 17 ARG O    O  -6.206  -1.420  -6.116 1.00 . A A . 15 ARG O    1 1 
       19 18917 1 1 18 LEU C    C  -3.695  -2.441  -4.883 1.00 . A A . 16 LEU C    1 1 
       19 18918 1 1 18 LEU CA   C  -4.694  -1.936  -3.847 1.00 . A A . 16 LEU CA   1 1 
       19 18919 1 1 18 LEU CB   C  -4.247  -2.347  -2.442 1.00 . A A . 16 LEU CB   1 1 
       19 18920 1 1 18 LEU CD1  C  -4.456  -1.986   0.029 1.00 . A A . 16 LEU CD1  1 1 
       19 18921 1 1 18 LEU CD2  C  -3.625  -0.135  -1.438 1.00 . A A . 16 LEU CD2  1 1 
       19 18922 1 1 18 LEU CG   C  -4.559  -1.332  -1.341 1.00 . A A . 16 LEU CG   1 1 
       19 18923 1 1 18 LEU H    H  -6.458  -3.041  -3.468 1.00 . A A . 16 LEU H    1 1 
       19 18924 1 1 18 LEU HA   H  -4.739  -0.859  -3.901 1.00 . A A . 16 LEU HA   1 1 
       19 18925 1 1 18 LEU HB2  H  -4.731  -3.280  -2.192 1.00 . A A . 16 LEU HB2  1 1 
       19 18926 1 1 18 LEU HB3  H  -3.181  -2.508  -2.459 1.00 . A A . 16 LEU HB3  1 1 
       19 18927 1 1 18 LEU HD11 H  -4.813  -3.003  -0.029 1.00 . A A . 16 LEU HD11 1 1 
       19 18928 1 1 18 LEU HD12 H  -5.055  -1.433   0.738 1.00 . A A . 16 LEU HD12 1 1 
       19 18929 1 1 18 LEU HD13 H  -3.425  -1.985   0.351 1.00 . A A . 16 LEU HD13 1 1 
       19 18930 1 1 18 LEU HD21 H  -3.132   0.018  -0.489 1.00 . A A . 16 LEU HD21 1 1 
       19 18931 1 1 18 LEU HD22 H  -4.194   0.747  -1.693 1.00 . A A . 16 LEU HD22 1 1 
       19 18932 1 1 18 LEU HD23 H  -2.883  -0.316  -2.202 1.00 . A A . 16 LEU HD23 1 1 
       19 18933 1 1 18 LEU HG   H  -5.573  -0.978  -1.464 1.00 . A A . 16 LEU HG   1 1 
       19 18934 1 1 18 LEU N    N  -6.028  -2.453  -4.124 1.00 . A A . 16 LEU N    1 1 
       19 18935 1 1 18 LEU O    O  -2.860  -1.683  -5.375 1.00 . A A . 16 LEU O    1 1 
       19 18936 1 1 19 LYS C    C  -3.085  -3.681  -7.563 1.00 . A A . 17 LYS C    1 1 
       19 18937 1 1 19 LYS CA   C  -2.896  -4.328  -6.195 1.00 . A A . 17 LYS CA   1 1 
       19 18938 1 1 19 LYS CB   C  -3.143  -5.836  -6.288 1.00 . A A . 17 LYS CB   1 1 
       19 18939 1 1 19 LYS CD   C  -2.104  -8.080  -6.735 1.00 . A A . 17 LYS CD   1 1 
       19 18940 1 1 19 LYS CE   C  -2.317  -9.054  -5.587 1.00 . A A . 17 LYS CE   1 1 
       19 18941 1 1 19 LYS CG   C  -1.871  -6.665  -6.231 1.00 . A A . 17 LYS CG   1 1 
       19 18942 1 1 19 LYS H    H  -4.478  -4.279  -4.790 1.00 . A A . 17 LYS H    1 1 
       19 18943 1 1 19 LYS HA   H  -1.882  -4.157  -5.868 1.00 . A A . 17 LYS HA   1 1 
       19 18944 1 1 19 LYS HB2  H  -3.778  -6.135  -5.467 1.00 . A A . 17 LYS HB2  1 1 
       19 18945 1 1 19 LYS HB3  H  -3.646  -6.053  -7.218 1.00 . A A . 17 LYS HB3  1 1 
       19 18946 1 1 19 LYS HD2  H  -2.979  -8.087  -7.367 1.00 . A A . 17 LYS HD2  1 1 
       19 18947 1 1 19 LYS HD3  H  -1.243  -8.395  -7.308 1.00 . A A . 17 LYS HD3  1 1 
       19 18948 1 1 19 LYS HE2  H  -1.960  -8.600  -4.675 1.00 . A A . 17 LYS HE2  1 1 
       19 18949 1 1 19 LYS HE3  H  -3.374  -9.258  -5.497 1.00 . A A . 17 LYS HE3  1 1 
       19 18950 1 1 19 LYS HG2  H  -1.117  -6.195  -6.846 1.00 . A A . 17 LYS HG2  1 1 
       19 18951 1 1 19 LYS HG3  H  -1.526  -6.708  -5.208 1.00 . A A . 17 LYS HG3  1 1 
       19 18952 1 1 19 LYS HZ1  H  -1.397 -10.470  -6.818 1.00 . A A . 17 LYS HZ1  1 1 
       19 18953 1 1 19 LYS HZ2  H  -2.167 -11.134  -5.466 1.00 . A A . 17 LYS HZ2  1 1 
       19 18954 1 1 19 LYS HZ3  H  -0.690 -10.330  -5.287 1.00 . A A . 17 LYS HZ3  1 1 
       19 18955 1 1 19 LYS N    N  -3.790  -3.725  -5.214 1.00 . A A . 17 LYS N    1 1 
       19 18956 1 1 19 LYS NZ   N  -1.592 -10.336  -5.805 1.00 . A A . 17 LYS NZ   1 1 
       19 18957 1 1 19 LYS O    O  -2.116  -3.410  -8.273 1.00 . A A . 17 LYS O    1 1 
       19 18958 1 1 20 ARG C    C  -4.027  -1.425  -9.300 1.00 . A A . 18 ARG C    1 1 
       19 18959 1 1 20 ARG CA   C  -4.655  -2.811  -9.207 1.00 . A A . 18 ARG CA   1 1 
       19 18960 1 1 20 ARG CB   C  -6.171  -2.714  -9.393 1.00 . A A . 18 ARG CB   1 1 
       19 18961 1 1 20 ARG CD   C  -8.263  -3.722 -10.350 1.00 . A A . 18 ARG CD   1 1 
       19 18962 1 1 20 ARG CG   C  -6.747  -3.807 -10.278 1.00 . A A . 18 ARG CG   1 1 
       19 18963 1 1 20 ARG CZ   C  -9.028  -5.588 -11.768 1.00 . A A . 18 ARG CZ   1 1 
       19 18964 1 1 20 ARG H    H  -5.070  -3.667  -7.316 1.00 . A A . 18 ARG H    1 1 
       19 18965 1 1 20 ARG HA   H  -4.243  -3.433  -9.987 1.00 . A A . 18 ARG HA   1 1 
       19 18966 1 1 20 ARG HB2  H  -6.645  -2.777  -8.425 1.00 . A A . 18 ARG HB2  1 1 
       19 18967 1 1 20 ARG HB3  H  -6.408  -1.758  -9.839 1.00 . A A . 18 ARG HB3  1 1 
       19 18968 1 1 20 ARG HD2  H  -8.632  -3.315  -9.420 1.00 . A A . 18 ARG HD2  1 1 
       19 18969 1 1 20 ARG HD3  H  -8.535  -3.065 -11.162 1.00 . A A . 18 ARG HD3  1 1 
       19 18970 1 1 20 ARG HE   H  -9.194  -5.517  -9.781 1.00 . A A . 18 ARG HE   1 1 
       19 18971 1 1 20 ARG HG2  H  -6.343  -3.702 -11.274 1.00 . A A . 18 ARG HG2  1 1 
       19 18972 1 1 20 ARG HG3  H  -6.467  -4.769  -9.873 1.00 . A A . 18 ARG HG3  1 1 
       19 18973 1 1 20 ARG HH11 H  -8.170  -4.066 -12.788 1.00 . A A . 18 ARG HH11 1 1 
       19 18974 1 1 20 ARG HH12 H  -8.724  -5.389 -13.757 1.00 . A A . 18 ARG HH12 1 1 
       19 18975 1 1 20 ARG HH21 H  -9.920  -7.256 -11.057 1.00 . A A . 18 ARG HH21 1 1 
       19 18976 1 1 20 ARG HH22 H  -9.717  -7.198 -12.776 1.00 . A A . 18 ARG HH22 1 1 
       19 18977 1 1 20 ARG N    N  -4.340  -3.432  -7.926 1.00 . A A . 18 ARG N    1 1 
       19 18978 1 1 20 ARG NE   N  -8.876  -5.029 -10.569 1.00 . A A . 18 ARG NE   1 1 
       19 18979 1 1 20 ARG NH1  N  -8.606  -4.963 -12.860 1.00 . A A . 18 ARG NH1  1 1 
       19 18980 1 1 20 ARG NH2  N  -9.602  -6.778 -11.876 1.00 . A A . 18 ARG NH2  1 1 
       19 18981 1 1 20 ARG O    O  -3.443  -1.064 -10.321 1.00 . A A . 18 ARG O    1 1 
       19 18982 1 1 21 GLU C    C  -2.065   0.641  -8.239 1.00 . A A . 19 GLU C    1 1 
       19 18983 1 1 21 GLU CA   C  -3.588   0.690  -8.179 1.00 . A A . 19 GLU CA   1 1 
       19 18984 1 1 21 GLU CB   C  -4.038   1.411  -6.906 1.00 . A A . 19 GLU CB   1 1 
       19 18985 1 1 21 GLU CD   C  -5.084   3.678  -7.294 1.00 . A A . 19 GLU CD   1 1 
       19 18986 1 1 21 GLU CG   C  -3.821   2.915  -6.947 1.00 . A A . 19 GLU CG   1 1 
       19 18987 1 1 21 GLU H    H  -4.622  -1.002  -7.438 1.00 . A A . 19 GLU H    1 1 
       19 18988 1 1 21 GLU HA   H  -3.954   1.232  -9.038 1.00 . A A . 19 GLU HA   1 1 
       19 18989 1 1 21 GLU HB2  H  -5.091   1.225  -6.755 1.00 . A A . 19 GLU HB2  1 1 
       19 18990 1 1 21 GLU HB3  H  -3.489   1.011  -6.067 1.00 . A A . 19 GLU HB3  1 1 
       19 18991 1 1 21 GLU HG2  H  -3.477   3.242  -5.977 1.00 . A A . 19 GLU HG2  1 1 
       19 18992 1 1 21 GLU HG3  H  -3.067   3.136  -7.689 1.00 . A A . 19 GLU HG3  1 1 
       19 18993 1 1 21 GLU N    N  -4.148  -0.655  -8.223 1.00 . A A . 19 GLU N    1 1 
       19 18994 1 1 21 GLU O    O  -1.430   1.475  -8.885 1.00 . A A . 19 GLU O    1 1 
       19 18995 1 1 21 GLU OE1  O  -6.098   3.500  -6.587 1.00 . A A . 19 GLU OE1  1 1 
       19 18996 1 1 21 GLU OE2  O  -5.060   4.452  -8.274 1.00 . A A . 19 GLU OE2  1 1 
       19 18997 1 1 22 PHE C    C   0.496  -0.850  -8.924 1.00 . A A . 20 PHE C    1 1 
       19 18998 1 1 22 PHE CA   C  -0.039  -0.514  -7.535 1.00 . A A . 20 PHE CA   1 1 
       19 18999 1 1 22 PHE CB   C   0.343  -1.618  -6.547 1.00 . A A . 20 PHE CB   1 1 
       19 19000 1 1 22 PHE CD1  C   2.458  -2.762  -7.264 1.00 . A A . 20 PHE CD1  1 1 
       19 19001 1 1 22 PHE CD2  C   2.580  -1.154  -5.506 1.00 . A A . 20 PHE CD2  1 1 
       19 19002 1 1 22 PHE CE1  C   3.819  -2.980  -7.164 1.00 . A A . 20 PHE CE1  1 1 
       19 19003 1 1 22 PHE CE2  C   3.941  -1.367  -5.402 1.00 . A A . 20 PHE CE2  1 1 
       19 19004 1 1 22 PHE CG   C   1.823  -1.849  -6.437 1.00 . A A . 20 PHE CG   1 1 
       19 19005 1 1 22 PHE CZ   C   4.562  -2.280  -6.232 1.00 . A A . 20 PHE CZ   1 1 
       19 19006 1 1 22 PHE H    H  -2.049  -0.979  -7.068 1.00 . A A . 20 PHE H    1 1 
       19 19007 1 1 22 PHE HA   H   0.398   0.418  -7.208 1.00 . A A . 20 PHE HA   1 1 
       19 19008 1 1 22 PHE HB2  H  -0.024  -1.354  -5.566 1.00 . A A . 20 PHE HB2  1 1 
       19 19009 1 1 22 PHE HB3  H  -0.116  -2.544  -6.859 1.00 . A A . 20 PHE HB3  1 1 
       19 19010 1 1 22 PHE HD1  H   1.878  -3.309  -7.993 1.00 . A A . 20 PHE HD1  1 1 
       19 19011 1 1 22 PHE HD2  H   2.096  -0.440  -4.857 1.00 . A A . 20 PHE HD2  1 1 
       19 19012 1 1 22 PHE HE1  H   4.302  -3.695  -7.813 1.00 . A A . 20 PHE HE1  1 1 
       19 19013 1 1 22 PHE HE2  H   4.520  -0.819  -4.673 1.00 . A A . 20 PHE HE2  1 1 
       19 19014 1 1 22 PHE HZ   H   5.626  -2.448  -6.152 1.00 . A A . 20 PHE HZ   1 1 
       19 19015 1 1 22 PHE N    N  -1.487  -0.346  -7.562 1.00 . A A . 20 PHE N    1 1 
       19 19016 1 1 22 PHE O    O   1.581  -0.412  -9.304 1.00 . A A . 20 PHE O    1 1 
       19 19017 1 1 23 ASN C    C   0.149  -0.826 -11.961 1.00 . A A . 21 ASN C    1 1 
       19 19018 1 1 23 ASN CA   C   0.123  -2.028 -11.022 1.00 . A A . 21 ASN CA   1 1 
       19 19019 1 1 23 ASN CB   C  -0.830  -3.096 -11.562 1.00 . A A . 21 ASN CB   1 1 
       19 19020 1 1 23 ASN CG   C  -0.098  -4.222 -12.265 1.00 . A A . 21 ASN CG   1 1 
       19 19021 1 1 23 ASN H    H  -1.127  -1.950  -9.315 1.00 . A A . 21 ASN H    1 1 
       19 19022 1 1 23 ASN HA   H   1.118  -2.444 -10.963 1.00 . A A . 21 ASN HA   1 1 
       19 19023 1 1 23 ASN HB2  H  -1.394  -3.514 -10.742 1.00 . A A . 21 ASN HB2  1 1 
       19 19024 1 1 23 ASN HB3  H  -1.512  -2.639 -12.265 1.00 . A A . 21 ASN HB3  1 1 
       19 19025 1 1 23 ASN HD21 H   0.148  -3.088 -13.880 1.00 . A A . 21 ASN HD21 1 1 
       19 19026 1 1 23 ASN HD22 H   0.804  -4.682 -13.975 1.00 . A A . 21 ASN HD22 1 1 
       19 19027 1 1 23 ASN N    N  -0.273  -1.632  -9.675 1.00 . A A . 21 ASN N    1 1 
       19 19028 1 1 23 ASN ND2  N   0.328  -3.972 -13.498 1.00 . A A . 21 ASN ND2  1 1 
       19 19029 1 1 23 ASN O    O   0.919  -0.792 -12.920 1.00 . A A . 21 ASN O    1 1 
       19 19030 1 1 23 ASN OD1  O   0.084  -5.303 -11.706 1.00 . A A . 21 ASN OD1  1 1 
       19 19031 1 1 24 GLU C    C   0.318   2.356 -12.090 1.00 . A A . 22 GLU C    1 1 
       19 19032 1 1 24 GLU CA   C  -0.766   1.365 -12.497 1.00 . A A . 22 GLU CA   1 1 
       19 19033 1 1 24 GLU CB   C  -2.144   2.017 -12.366 1.00 . A A . 22 GLU CB   1 1 
       19 19034 1 1 24 GLU CD   C  -4.543   1.228 -12.324 1.00 . A A . 22 GLU CD   1 1 
       19 19035 1 1 24 GLU CG   C  -3.244   1.271 -13.104 1.00 . A A . 22 GLU CG   1 1 
       19 19036 1 1 24 GLU H    H  -1.284   0.079 -10.898 1.00 . A A . 22 GLU H    1 1 
       19 19037 1 1 24 GLU HA   H  -0.608   1.077 -13.526 1.00 . A A . 22 GLU HA   1 1 
       19 19038 1 1 24 GLU HB2  H  -2.409   2.062 -11.320 1.00 . A A . 22 GLU HB2  1 1 
       19 19039 1 1 24 GLU HB3  H  -2.094   3.022 -12.759 1.00 . A A . 22 GLU HB3  1 1 
       19 19040 1 1 24 GLU HG2  H  -3.426   1.764 -14.047 1.00 . A A . 22 GLU HG2  1 1 
       19 19041 1 1 24 GLU HG3  H  -2.916   0.258 -13.286 1.00 . A A . 22 GLU HG3  1 1 
       19 19042 1 1 24 GLU N    N  -0.696   0.161 -11.678 1.00 . A A . 22 GLU N    1 1 
       19 19043 1 1 24 GLU O    O   0.877   3.063 -12.927 1.00 . A A . 22 GLU O    1 1 
       19 19044 1 1 24 GLU OE1  O  -4.873   2.234 -11.662 1.00 . A A . 22 GLU OE1  1 1 
       19 19045 1 1 24 GLU OE2  O  -5.233   0.187 -12.375 1.00 . A A . 22 GLU OE2  1 1 
       19 19046 1 1 25 ASN C    C   2.084   2.828  -8.883 1.00 . A A . 23 ASN C    1 1 
       19 19047 1 1 25 ASN CA   C   1.628   3.294 -10.262 1.00 . A A . 23 ASN CA   1 1 
       19 19048 1 1 25 ASN CB   C   1.087   4.724 -10.180 1.00 . A A . 23 ASN CB   1 1 
       19 19049 1 1 25 ASN CG   C   2.092   5.752 -10.657 1.00 . A A . 23 ASN CG   1 1 
       19 19050 1 1 25 ASN H    H   0.127   1.805 -10.179 1.00 . A A . 23 ASN H    1 1 
       19 19051 1 1 25 ASN HA   H   2.472   3.275 -10.934 1.00 . A A . 23 ASN HA   1 1 
       19 19052 1 1 25 ASN HB2  H   0.202   4.802 -10.796 1.00 . A A . 23 ASN HB2  1 1 
       19 19053 1 1 25 ASN HB3  H   0.828   4.947  -9.155 1.00 . A A . 23 ASN HB3  1 1 
       19 19054 1 1 25 ASN HD21 H   0.679   7.149 -10.704 1.00 . A A . 23 ASN HD21 1 1 
       19 19055 1 1 25 ASN HD22 H   2.258   7.664 -11.175 1.00 . A A . 23 ASN HD22 1 1 
       19 19056 1 1 25 ASN N    N   0.610   2.397 -10.794 1.00 . A A . 23 ASN N    1 1 
       19 19057 1 1 25 ASN ND2  N   1.630   6.978 -10.866 1.00 . A A . 23 ASN ND2  1 1 
       19 19058 1 1 25 ASN O    O   1.329   2.900  -7.915 1.00 . A A . 23 ASN O    1 1 
       19 19059 1 1 25 ASN OD1  O   3.272   5.448 -10.835 1.00 . A A . 23 ASN OD1  1 1 
       19 19060 1 1 26 ARG C    C   4.210   3.001  -6.585 1.00 . A A . 24 ARG C    1 1 
       19 19061 1 1 26 ARG CA   C   3.877   1.856  -7.544 1.00 . A A . 24 ARG CA   1 1 
       19 19062 1 1 26 ARG CB   C   5.130   1.023  -7.814 1.00 . A A . 24 ARG CB   1 1 
       19 19063 1 1 26 ARG CD   C   6.228  -0.462  -9.514 1.00 . A A . 24 ARG CD   1 1 
       19 19064 1 1 26 ARG CG   C   4.919  -0.067  -8.851 1.00 . A A . 24 ARG CG   1 1 
       19 19065 1 1 26 ARG CZ   C   7.858   0.751 -10.912 1.00 . A A . 24 ARG CZ   1 1 
       19 19066 1 1 26 ARG H    H   3.871   2.309  -9.614 1.00 . A A . 24 ARG H    1 1 
       19 19067 1 1 26 ARG HA   H   3.134   1.225  -7.081 1.00 . A A . 24 ARG HA   1 1 
       19 19068 1 1 26 ARG HB2  H   5.915   1.677  -8.164 1.00 . A A . 24 ARG HB2  1 1 
       19 19069 1 1 26 ARG HB3  H   5.444   0.558  -6.892 1.00 . A A . 24 ARG HB3  1 1 
       19 19070 1 1 26 ARG HD2  H   7.005  -0.469  -8.765 1.00 . A A . 24 ARG HD2  1 1 
       19 19071 1 1 26 ARG HD3  H   6.122  -1.453  -9.930 1.00 . A A . 24 ARG HD3  1 1 
       19 19072 1 1 26 ARG HE   H   5.874   0.899 -11.074 1.00 . A A . 24 ARG HE   1 1 
       19 19073 1 1 26 ARG HG2  H   4.497  -0.934  -8.368 1.00 . A A . 24 ARG HG2  1 1 
       19 19074 1 1 26 ARG HG3  H   4.238   0.294  -9.607 1.00 . A A . 24 ARG HG3  1 1 
       19 19075 1 1 26 ARG HH11 H   8.698  -0.475  -9.540 1.00 . A A . 24 ARG HH11 1 1 
       19 19076 1 1 26 ARG HH12 H   9.812   0.402 -10.532 1.00 . A A . 24 ARG HH12 1 1 
       19 19077 1 1 26 ARG HH21 H   7.343   2.046 -12.376 1.00 . A A . 24 ARG HH21 1 1 
       19 19078 1 1 26 ARG HH22 H   9.046   1.830 -12.140 1.00 . A A . 24 ARG HH22 1 1 
       19 19079 1 1 26 ARG N    N   3.319   2.345  -8.804 1.00 . A A . 24 ARG N    1 1 
       19 19080 1 1 26 ARG NE   N   6.601   0.463 -10.581 1.00 . A A . 24 ARG NE   1 1 
       19 19081 1 1 26 ARG NH1  N   8.872   0.178 -10.275 1.00 . A A . 24 ARG NH1  1 1 
       19 19082 1 1 26 ARG NH2  N   8.102   1.613 -11.889 1.00 . A A . 24 ARG NH2  1 1 
       19 19083 1 1 26 ARG O    O   4.646   2.765  -5.458 1.00 . A A . 24 ARG O    1 1 
       19 19084 1 1 27 TYR C    C   2.969   6.117  -5.860 1.00 . A A . 25 TYR C    1 1 
       19 19085 1 1 27 TYR CA   C   4.270   5.404  -6.200 1.00 . A A . 25 TYR CA   1 1 
       19 19086 1 1 27 TYR CB   C   5.223   6.361  -6.919 1.00 . A A . 25 TYR CB   1 1 
       19 19087 1 1 27 TYR CD1  C   7.603   5.582  -6.596 1.00 . A A . 25 TYR CD1  1 1 
       19 19088 1 1 27 TYR CD2  C   6.564   5.181  -8.704 1.00 . A A . 25 TYR CD2  1 1 
       19 19089 1 1 27 TYR CE1  C   8.760   4.974  -7.047 1.00 . A A . 25 TYR CE1  1 1 
       19 19090 1 1 27 TYR CE2  C   7.716   4.571  -9.161 1.00 . A A . 25 TYR CE2  1 1 
       19 19091 1 1 27 TYR CG   C   6.488   5.696  -7.416 1.00 . A A . 25 TYR CG   1 1 
       19 19092 1 1 27 TYR CZ   C   8.811   4.470  -8.329 1.00 . A A . 25 TYR CZ   1 1 
       19 19093 1 1 27 TYR H    H   3.642   4.370  -7.925 1.00 . A A . 25 TYR H    1 1 
       19 19094 1 1 27 TYR HA   H   4.733   5.064  -5.285 1.00 . A A . 25 TYR HA   1 1 
       19 19095 1 1 27 TYR HB2  H   4.717   6.789  -7.771 1.00 . A A . 25 TYR HB2  1 1 
       19 19096 1 1 27 TYR HB3  H   5.508   7.152  -6.241 1.00 . A A . 25 TYR HB3  1 1 
       19 19097 1 1 27 TYR HD1  H   7.560   5.977  -5.592 1.00 . A A . 25 TYR HD1  1 1 
       19 19098 1 1 27 TYR HD2  H   5.705   5.262  -9.354 1.00 . A A . 25 TYR HD2  1 1 
       19 19099 1 1 27 TYR HE1  H   9.617   4.895  -6.395 1.00 . A A . 25 TYR HE1  1 1 
       19 19100 1 1 27 TYR HE2  H   7.756   4.177 -10.166 1.00 . A A . 25 TYR HE2  1 1 
       19 19101 1 1 27 TYR HH   H  10.351   3.347  -8.072 1.00 . A A . 25 TYR HH   1 1 
       19 19102 1 1 27 TYR N    N   3.999   4.237  -7.027 1.00 . A A . 25 TYR N    1 1 
       19 19103 1 1 27 TYR O    O   2.206   6.490  -6.750 1.00 . A A . 25 TYR O    1 1 
       19 19104 1 1 27 TYR OH   O   9.961   3.864  -8.781 1.00 . A A . 25 TYR OH   1 1 
       19 19105 1 1 28 LEU C    C   1.678   8.449  -3.990 1.00 . A A . 26 LEU C    1 1 
       19 19106 1 1 28 LEU CA   C   1.490   6.945  -4.128 1.00 . A A . 26 LEU CA   1 1 
       19 19107 1 1 28 LEU CB   C   1.027   6.366  -2.789 1.00 . A A . 26 LEU CB   1 1 
       19 19108 1 1 28 LEU CD1  C  -0.454   4.823  -1.497 1.00 . A A . 26 LEU CD1  1 1 
       19 19109 1 1 28 LEU CD2  C  -1.041   5.392  -3.852 1.00 . A A . 26 LEU CD2  1 1 
       19 19110 1 1 28 LEU CG   C   0.101   5.150  -2.875 1.00 . A A . 26 LEU CG   1 1 
       19 19111 1 1 28 LEU H    H   3.351   5.964  -3.904 1.00 . A A . 26 LEU H    1 1 
       19 19112 1 1 28 LEU HA   H   0.732   6.759  -4.871 1.00 . A A . 26 LEU HA   1 1 
       19 19113 1 1 28 LEU HB2  H   1.903   6.082  -2.225 1.00 . A A . 26 LEU HB2  1 1 
       19 19114 1 1 28 LEU HB3  H   0.510   7.143  -2.246 1.00 . A A . 26 LEU HB3  1 1 
       19 19115 1 1 28 LEU HD11 H  -1.118   5.617  -1.181 1.00 . A A . 26 LEU HD11 1 1 
       19 19116 1 1 28 LEU HD12 H   0.359   4.732  -0.793 1.00 . A A . 26 LEU HD12 1 1 
       19 19117 1 1 28 LEU HD13 H  -1.001   3.893  -1.540 1.00 . A A . 26 LEU HD13 1 1 
       19 19118 1 1 28 LEU HD21 H  -0.975   6.393  -4.249 1.00 . A A . 26 LEU HD21 1 1 
       19 19119 1 1 28 LEU HD22 H  -1.985   5.273  -3.338 1.00 . A A . 26 LEU HD22 1 1 
       19 19120 1 1 28 LEU HD23 H  -0.979   4.677  -4.660 1.00 . A A . 26 LEU HD23 1 1 
       19 19121 1 1 28 LEU HG   H   0.669   4.298  -3.226 1.00 . A A . 26 LEU HG   1 1 
       19 19122 1 1 28 LEU N    N   2.711   6.291  -4.571 1.00 . A A . 26 LEU N    1 1 
       19 19123 1 1 28 LEU O    O   2.746   8.990  -4.278 1.00 . A A . 26 LEU O    1 1 
       19 19124 1 1 29 THR C    C  -0.341  10.916  -2.230 1.00 . A A . 27 THR C    1 1 
       19 19125 1 1 29 THR CA   C   0.625  10.551  -3.346 1.00 . A A . 27 THR CA   1 1 
       19 19126 1 1 29 THR CB   C   0.213  11.260  -4.636 1.00 . A A . 27 THR CB   1 1 
       19 19127 1 1 29 THR CG2  C   0.958  10.761  -5.855 1.00 . A A . 27 THR CG2  1 1 
       19 19128 1 1 29 THR H    H  -0.193   8.609  -3.332 1.00 . A A . 27 THR H    1 1 
       19 19129 1 1 29 THR HA   H   1.623  10.855  -3.069 1.00 . A A . 27 THR HA   1 1 
       19 19130 1 1 29 THR HB   H   0.414  12.317  -4.534 1.00 . A A . 27 THR HB   1 1 
       19 19131 1 1 29 THR HG1  H  -1.395  11.417  -5.749 1.00 . A A . 27 THR HG1  1 1 
       19 19132 1 1 29 THR HG21 H   0.802   9.697  -5.963 1.00 . A A . 27 THR HG21 1 1 
       19 19133 1 1 29 THR HG22 H   2.013  10.958  -5.739 1.00 . A A . 27 THR HG22 1 1 
       19 19134 1 1 29 THR HG23 H   0.592  11.269  -6.736 1.00 . A A . 27 THR HG23 1 1 
       19 19135 1 1 29 THR N    N   0.621   9.110  -3.542 1.00 . A A . 27 THR N    1 1 
       19 19136 1 1 29 THR O    O  -1.104  10.071  -1.768 1.00 . A A . 27 THR O    1 1 
       19 19137 1 1 29 THR OG1  O  -1.176  11.088  -4.874 1.00 . A A . 27 THR OG1  1 1 
       19 19138 1 1 30 GLU C    C  -2.671  12.330  -1.139 1.00 . A A . 28 GLU C    1 1 
       19 19139 1 1 30 GLU CA   C  -1.224  12.614  -0.748 1.00 . A A . 28 GLU CA   1 1 
       19 19140 1 1 30 GLU CB   C  -1.035  14.107  -0.472 1.00 . A A . 28 GLU CB   1 1 
       19 19141 1 1 30 GLU CD   C   0.958  15.490  -1.180 1.00 . A A . 28 GLU CD   1 1 
       19 19142 1 1 30 GLU CG   C   0.406  14.495  -0.179 1.00 . A A . 28 GLU CG   1 1 
       19 19143 1 1 30 GLU H    H   0.300  12.811  -2.209 1.00 . A A . 28 GLU H    1 1 
       19 19144 1 1 30 GLU HA   H  -0.989  12.055   0.146 1.00 . A A . 28 GLU HA   1 1 
       19 19145 1 1 30 GLU HB2  H  -1.368  14.666  -1.335 1.00 . A A . 28 GLU HB2  1 1 
       19 19146 1 1 30 GLU HB3  H  -1.640  14.384   0.379 1.00 . A A . 28 GLU HB3  1 1 
       19 19147 1 1 30 GLU HG2  H   0.453  14.935   0.805 1.00 . A A . 28 GLU HG2  1 1 
       19 19148 1 1 30 GLU HG3  H   1.017  13.604  -0.203 1.00 . A A . 28 GLU HG3  1 1 
       19 19149 1 1 30 GLU N    N  -0.322  12.171  -1.803 1.00 . A A . 28 GLU N    1 1 
       19 19150 1 1 30 GLU O    O  -3.429  11.732  -0.376 1.00 . A A . 28 GLU O    1 1 
       19 19151 1 1 30 GLU OE1  O   0.709  15.315  -2.391 1.00 . A A . 28 GLU OE1  1 1 
       19 19152 1 1 30 GLU OE2  O   1.642  16.444  -0.753 1.00 . A A . 28 GLU OE2  1 1 
       19 19153 1 1 31 ARG C    C  -4.735  11.073  -2.943 1.00 . A A . 29 ARG C    1 1 
       19 19154 1 1 31 ARG CA   C  -4.386  12.558  -2.856 1.00 . A A . 29 ARG CA   1 1 
       19 19155 1 1 31 ARG CB   C  -4.527  13.205  -4.234 1.00 . A A . 29 ARG CB   1 1 
       19 19156 1 1 31 ARG CD   C  -5.612  15.371  -4.912 1.00 . A A . 29 ARG CD   1 1 
       19 19157 1 1 31 ARG CG   C  -4.431  14.722  -4.206 1.00 . A A . 29 ARG CG   1 1 
       19 19158 1 1 31 ARG CZ   C  -5.607  17.720  -4.167 1.00 . A A . 29 ARG CZ   1 1 
       19 19159 1 1 31 ARG H    H  -2.381  13.227  -2.900 1.00 . A A . 29 ARG H    1 1 
       19 19160 1 1 31 ARG HA   H  -5.074  13.035  -2.175 1.00 . A A . 29 ARG HA   1 1 
       19 19161 1 1 31 ARG HB2  H  -3.744  12.828  -4.877 1.00 . A A . 29 ARG HB2  1 1 
       19 19162 1 1 31 ARG HB3  H  -5.485  12.932  -4.651 1.00 . A A . 29 ARG HB3  1 1 
       19 19163 1 1 31 ARG HD2  H  -5.743  14.898  -5.874 1.00 . A A . 29 ARG HD2  1 1 
       19 19164 1 1 31 ARG HD3  H  -6.499  15.222  -4.315 1.00 . A A . 29 ARG HD3  1 1 
       19 19165 1 1 31 ARG HE   H  -5.112  17.099  -5.998 1.00 . A A . 29 ARG HE   1 1 
       19 19166 1 1 31 ARG HG2  H  -4.415  15.053  -3.178 1.00 . A A . 29 ARG HG2  1 1 
       19 19167 1 1 31 ARG HG3  H  -3.518  15.024  -4.698 1.00 . A A . 29 ARG HG3  1 1 
       19 19168 1 1 31 ARG HH11 H  -6.167  16.393  -2.747 1.00 . A A . 29 ARG HH11 1 1 
       19 19169 1 1 31 ARG HH12 H  -6.156  18.052  -2.251 1.00 . A A . 29 ARG HH12 1 1 
       19 19170 1 1 31 ARG HH21 H  -5.096  19.281  -5.346 1.00 . A A . 29 ARG HH21 1 1 
       19 19171 1 1 31 ARG HH22 H  -5.549  19.691  -3.725 1.00 . A A . 29 ARG HH22 1 1 
       19 19172 1 1 31 ARG N    N  -3.037  12.761  -2.341 1.00 . A A . 29 ARG N    1 1 
       19 19173 1 1 31 ARG NE   N  -5.410  16.804  -5.112 1.00 . A A . 29 ARG NE   1 1 
       19 19174 1 1 31 ARG NH1  N  -6.009  17.358  -2.956 1.00 . A A . 29 ARG NH1  1 1 
       19 19175 1 1 31 ARG NH2  N  -5.401  19.002  -4.435 1.00 . A A . 29 ARG NH2  1 1 
       19 19176 1 1 31 ARG O    O  -5.824  10.660  -2.546 1.00 . A A . 29 ARG O    1 1 
       19 19177 1 1 32 ARG C    C  -4.125   8.149  -2.267 1.00 . A A . 30 ARG C    1 1 
       19 19178 1 1 32 ARG CA   C  -4.038   8.839  -3.624 1.00 . A A . 30 ARG CA   1 1 
       19 19179 1 1 32 ARG CB   C  -2.918   8.210  -4.454 1.00 . A A . 30 ARG CB   1 1 
       19 19180 1 1 32 ARG CD   C  -3.506   7.251  -6.706 1.00 . A A . 30 ARG CD   1 1 
       19 19181 1 1 32 ARG CG   C  -3.040   8.483  -5.945 1.00 . A A . 30 ARG CG   1 1 
       19 19182 1 1 32 ARG CZ   C  -2.727   6.745  -8.996 1.00 . A A . 30 ARG CZ   1 1 
       19 19183 1 1 32 ARG H    H  -2.961  10.656  -3.783 1.00 . A A . 30 ARG H    1 1 
       19 19184 1 1 32 ARG HA   H  -4.975   8.704  -4.143 1.00 . A A . 30 ARG HA   1 1 
       19 19185 1 1 32 ARG HB2  H  -1.972   8.603  -4.115 1.00 . A A . 30 ARG HB2  1 1 
       19 19186 1 1 32 ARG HB3  H  -2.928   7.141  -4.302 1.00 . A A . 30 ARG HB3  1 1 
       19 19187 1 1 32 ARG HD2  H  -3.686   6.453  -6.000 1.00 . A A . 30 ARG HD2  1 1 
       19 19188 1 1 32 ARG HD3  H  -4.424   7.490  -7.218 1.00 . A A . 30 ARG HD3  1 1 
       19 19189 1 1 32 ARG HE   H  -1.636   6.533  -7.338 1.00 . A A . 30 ARG HE   1 1 
       19 19190 1 1 32 ARG HG2  H  -3.753   9.278  -6.097 1.00 . A A . 30 ARG HG2  1 1 
       19 19191 1 1 32 ARG HG3  H  -2.074   8.785  -6.325 1.00 . A A . 30 ARG HG3  1 1 
       19 19192 1 1 32 ARG HH11 H  -4.634   7.419  -8.915 1.00 . A A . 30 ARG HH11 1 1 
       19 19193 1 1 32 ARG HH12 H  -4.043   7.053 -10.499 1.00 . A A . 30 ARG HH12 1 1 
       19 19194 1 1 32 ARG HH21 H  -0.875   6.057  -9.422 1.00 . A A . 30 ARG HH21 1 1 
       19 19195 1 1 32 ARG HH22 H  -1.916   6.282 -10.788 1.00 . A A . 30 ARG HH22 1 1 
       19 19196 1 1 32 ARG N    N  -3.811  10.274  -3.475 1.00 . A A . 30 ARG N    1 1 
       19 19197 1 1 32 ARG NE   N  -2.513   6.804  -7.681 1.00 . A A . 30 ARG NE   1 1 
       19 19198 1 1 32 ARG NH1  N  -3.898   7.103  -9.510 1.00 . A A . 30 ARG NH1  1 1 
       19 19199 1 1 32 ARG NH2  N  -1.760   6.328  -9.801 1.00 . A A . 30 ARG NH2  1 1 
       19 19200 1 1 32 ARG O    O  -4.916   7.224  -2.079 1.00 . A A . 30 ARG O    1 1 
       19 19201 1 1 33 ARG C    C  -4.652   8.225   0.689 1.00 . A A . 31 ARG C    1 1 
       19 19202 1 1 33 ARG CA   C  -3.297   8.036   0.014 1.00 . A A . 31 ARG CA   1 1 
       19 19203 1 1 33 ARG CB   C  -2.197   8.698   0.847 1.00 . A A . 31 ARG CB   1 1 
       19 19204 1 1 33 ARG CD   C  -0.690   8.396   2.837 1.00 . A A . 31 ARG CD   1 1 
       19 19205 1 1 33 ARG CG   C  -2.078   8.152   2.261 1.00 . A A . 31 ARG CG   1 1 
       19 19206 1 1 33 ARG CZ   C  -1.089  10.374   4.253 1.00 . A A . 31 ARG CZ   1 1 
       19 19207 1 1 33 ARG H    H  -2.707   9.347  -1.535 1.00 . A A . 31 ARG H    1 1 
       19 19208 1 1 33 ARG HA   H  -3.089   6.980  -0.075 1.00 . A A . 31 ARG HA   1 1 
       19 19209 1 1 33 ARG HB2  H  -1.250   8.552   0.349 1.00 . A A . 31 ARG HB2  1 1 
       19 19210 1 1 33 ARG HB3  H  -2.400   9.757   0.910 1.00 . A A . 31 ARG HB3  1 1 
       19 19211 1 1 33 ARG HD2  H  -0.201   7.444   2.979 1.00 . A A . 31 ARG HD2  1 1 
       19 19212 1 1 33 ARG HD3  H  -0.122   8.990   2.135 1.00 . A A . 31 ARG HD3  1 1 
       19 19213 1 1 33 ARG HE   H  -0.508   8.587   4.922 1.00 . A A . 31 ARG HE   1 1 
       19 19214 1 1 33 ARG HG2  H  -2.808   8.640   2.888 1.00 . A A . 31 ARG HG2  1 1 
       19 19215 1 1 33 ARG HG3  H  -2.268   7.089   2.243 1.00 . A A . 31 ARG HG3  1 1 
       19 19216 1 1 33 ARG HH11 H  -1.377  10.691   2.277 1.00 . A A . 31 ARG HH11 1 1 
       19 19217 1 1 33 ARG HH12 H  -1.666  12.060   3.296 1.00 . A A . 31 ARG HH12 1 1 
       19 19218 1 1 33 ARG HH21 H  -0.885  10.388   6.263 1.00 . A A . 31 ARG HH21 1 1 
       19 19219 1 1 33 ARG HH22 H  -1.384  11.890   5.558 1.00 . A A . 31 ARG HH22 1 1 
       19 19220 1 1 33 ARG N    N  -3.311   8.606  -1.326 1.00 . A A . 31 ARG N    1 1 
       19 19221 1 1 33 ARG NE   N  -0.742   9.096   4.118 1.00 . A A . 31 ARG NE   1 1 
       19 19222 1 1 33 ARG NH1  N  -1.403  11.102   3.187 1.00 . A A . 31 ARG NH1  1 1 
       19 19223 1 1 33 ARG NH2  N  -1.122  10.929   5.457 1.00 . A A . 31 ARG NH2  1 1 
       19 19224 1 1 33 ARG O    O  -5.273   7.265   1.149 1.00 . A A . 31 ARG O    1 1 
       19 19225 1 1 34 GLN C    C  -7.543   9.234   0.535 1.00 . A A . 32 GLN C    1 1 
       19 19226 1 1 34 GLN CA   C  -6.384   9.808   1.346 1.00 . A A . 32 GLN CA   1 1 
       19 19227 1 1 34 GLN CB   C  -6.535  11.326   1.464 1.00 . A A . 32 GLN CB   1 1 
       19 19228 1 1 34 GLN CD   C  -8.678  12.666   1.533 1.00 . A A . 32 GLN CD   1 1 
       19 19229 1 1 34 GLN CG   C  -7.734  11.757   2.295 1.00 . A A . 32 GLN CG   1 1 
       19 19230 1 1 34 GLN H    H  -4.559  10.189   0.347 1.00 . A A . 32 GLN H    1 1 
       19 19231 1 1 34 GLN HA   H  -6.403   9.376   2.334 1.00 . A A . 32 GLN HA   1 1 
       19 19232 1 1 34 GLN HB2  H  -5.643  11.729   1.921 1.00 . A A . 32 GLN HB2  1 1 
       19 19233 1 1 34 GLN HB3  H  -6.641  11.744   0.473 1.00 . A A . 32 GLN HB3  1 1 
       19 19234 1 1 34 GLN HE21 H  -8.791  11.347   0.050 1.00 . A A . 32 GLN HE21 1 1 
       19 19235 1 1 34 GLN HE22 H  -9.717  12.791  -0.158 1.00 . A A . 32 GLN HE22 1 1 
       19 19236 1 1 34 GLN HG2  H  -8.277  10.877   2.603 1.00 . A A . 32 GLN HG2  1 1 
       19 19237 1 1 34 GLN HG3  H  -7.377  12.283   3.169 1.00 . A A . 32 GLN HG3  1 1 
       19 19238 1 1 34 GLN N    N  -5.102   9.474   0.736 1.00 . A A . 32 GLN N    1 1 
       19 19239 1 1 34 GLN NE2  N  -9.105  12.224   0.356 1.00 . A A . 32 GLN NE2  1 1 
       19 19240 1 1 34 GLN O    O  -8.583   8.880   1.088 1.00 . A A . 32 GLN O    1 1 
       19 19241 1 1 34 GLN OE1  O  -9.021  13.755   1.997 1.00 . A A . 32 GLN OE1  1 1 
       19 19242 1 1 35 GLN C    C  -8.617   7.133  -1.401 1.00 . A A . 33 GLN C    1 1 
       19 19243 1 1 35 GLN CA   C  -8.388   8.618  -1.662 1.00 . A A . 33 GLN CA   1 1 
       19 19244 1 1 35 GLN CB   C  -7.999   8.835  -3.126 1.00 . A A . 33 GLN CB   1 1 
       19 19245 1 1 35 GLN CD   C  -9.019   9.982  -5.132 1.00 . A A . 33 GLN CD   1 1 
       19 19246 1 1 35 GLN CG   C  -8.524  10.137  -3.707 1.00 . A A . 33 GLN CG   1 1 
       19 19247 1 1 35 GLN H    H  -6.505   9.447  -1.162 1.00 . A A . 33 GLN H    1 1 
       19 19248 1 1 35 GLN HA   H  -9.304   9.153  -1.459 1.00 . A A . 33 GLN HA   1 1 
       19 19249 1 1 35 GLN HB2  H  -6.922   8.840  -3.203 1.00 . A A . 33 GLN HB2  1 1 
       19 19250 1 1 35 GLN HB3  H  -8.390   8.019  -3.715 1.00 . A A . 33 GLN HB3  1 1 
       19 19251 1 1 35 GLN HE21 H -10.138   8.427  -4.599 1.00 . A A . 33 GLN HE21 1 1 
       19 19252 1 1 35 GLN HE22 H -10.212   8.868  -6.267 1.00 . A A . 33 GLN HE22 1 1 
       19 19253 1 1 35 GLN HG2  H  -9.342  10.487  -3.095 1.00 . A A . 33 GLN HG2  1 1 
       19 19254 1 1 35 GLN HG3  H  -7.729  10.869  -3.696 1.00 . A A . 33 GLN HG3  1 1 
       19 19255 1 1 35 GLN N    N  -7.356   9.147  -0.778 1.00 . A A . 33 GLN N    1 1 
       19 19256 1 1 35 GLN NE2  N  -9.876   8.992  -5.355 1.00 . A A . 33 GLN NE2  1 1 
       19 19257 1 1 35 GLN O    O  -9.752   6.693  -1.216 1.00 . A A . 33 GLN O    1 1 
       19 19258 1 1 35 GLN OE1  O  -8.635  10.740  -6.022 1.00 . A A . 33 GLN OE1  1 1 
       19 19259 1 1 36 LEU C    C  -8.176   4.645   0.241 1.00 . A A . 34 LEU C    1 1 
       19 19260 1 1 36 LEU CA   C  -7.615   4.932  -1.148 1.00 . A A . 34 LEU CA   1 1 
       19 19261 1 1 36 LEU CB   C  -6.235   4.288  -1.297 1.00 . A A . 34 LEU CB   1 1 
       19 19262 1 1 36 LEU CD1  C  -4.296   4.054  -2.867 1.00 . A A . 34 LEU CD1  1 1 
       19 19263 1 1 36 LEU CD2  C  -6.334   2.639  -3.181 1.00 . A A . 34 LEU CD2  1 1 
       19 19264 1 1 36 LEU CG   C  -5.810   3.996  -2.737 1.00 . A A . 34 LEU CG   1 1 
       19 19265 1 1 36 LEU H    H  -6.655   6.777  -1.541 1.00 . A A . 34 LEU H    1 1 
       19 19266 1 1 36 LEU HA   H  -8.281   4.510  -1.886 1.00 . A A . 34 LEU HA   1 1 
       19 19267 1 1 36 LEU HB2  H  -5.504   4.949  -0.853 1.00 . A A . 34 LEU HB2  1 1 
       19 19268 1 1 36 LEU HB3  H  -6.234   3.358  -0.749 1.00 . A A . 34 LEU HB3  1 1 
       19 19269 1 1 36 LEU HD11 H  -4.031   4.231  -3.899 1.00 . A A . 34 LEU HD11 1 1 
       19 19270 1 1 36 LEU HD12 H  -3.870   3.117  -2.542 1.00 . A A . 34 LEU HD12 1 1 
       19 19271 1 1 36 LEU HD13 H  -3.912   4.857  -2.254 1.00 . A A . 34 LEU HD13 1 1 
       19 19272 1 1 36 LEU HD21 H  -7.401   2.698  -3.335 1.00 . A A . 34 LEU HD21 1 1 
       19 19273 1 1 36 LEU HD22 H  -6.121   1.903  -2.419 1.00 . A A . 34 LEU HD22 1 1 
       19 19274 1 1 36 LEU HD23 H  -5.852   2.351  -4.103 1.00 . A A . 34 LEU HD23 1 1 
       19 19275 1 1 36 LEU HG   H  -6.230   4.747  -3.389 1.00 . A A . 34 LEU HG   1 1 
       19 19276 1 1 36 LEU N    N  -7.532   6.367  -1.387 1.00 . A A . 34 LEU N    1 1 
       19 19277 1 1 36 LEU O    O  -9.016   3.763   0.412 1.00 . A A . 34 LEU O    1 1 
       19 19278 1 1 37 SER C    C  -9.664   5.473   2.714 1.00 . A A . 35 SER C    1 1 
       19 19279 1 1 37 SER CA   C  -8.163   5.227   2.604 1.00 . A A . 35 SER CA   1 1 
       19 19280 1 1 37 SER CB   C  -7.409   6.179   3.535 1.00 . A A . 35 SER CB   1 1 
       19 19281 1 1 37 SER H    H  -7.039   6.090   1.031 1.00 . A A . 35 SER H    1 1 
       19 19282 1 1 37 SER HA   H  -7.954   4.210   2.897 1.00 . A A . 35 SER HA   1 1 
       19 19283 1 1 37 SER HB2  H  -6.878   6.911   2.945 1.00 . A A . 35 SER HB2  1 1 
       19 19284 1 1 37 SER HB3  H  -8.113   6.682   4.183 1.00 . A A . 35 SER HB3  1 1 
       19 19285 1 1 37 SER HG   H  -5.652   5.378   3.856 1.00 . A A . 35 SER HG   1 1 
       19 19286 1 1 37 SER N    N  -7.707   5.400   1.230 1.00 . A A . 35 SER N    1 1 
       19 19287 1 1 37 SER O    O -10.380   4.720   3.372 1.00 . A A . 35 SER O    1 1 
       19 19288 1 1 37 SER OG   O  -6.476   5.476   4.335 1.00 . A A . 35 SER OG   1 1 
       19 19289 1 1 38 SER C    C -12.394   5.905   1.306 1.00 . A A . 36 SER C    1 1 
       19 19290 1 1 38 SER CA   C -11.544   6.897   2.102 1.00 . A A . 36 SER CA   1 1 
       19 19291 1 1 38 SER CB   C -11.741   8.310   1.549 1.00 . A A . 36 SER CB   1 1 
       19 19292 1 1 38 SER H    H  -9.503   7.104   1.573 1.00 . A A . 36 SER H    1 1 
       19 19293 1 1 38 SER HA   H -11.867   6.879   3.132 1.00 . A A . 36 SER HA   1 1 
       19 19294 1 1 38 SER HB2  H -10.784   8.802   1.477 1.00 . A A . 36 SER HB2  1 1 
       19 19295 1 1 38 SER HB3  H -12.191   8.253   0.568 1.00 . A A . 36 SER HB3  1 1 
       19 19296 1 1 38 SER HG   H -12.285   8.996   3.302 1.00 . A A . 36 SER HG   1 1 
       19 19297 1 1 38 SER N    N -10.129   6.539   2.074 1.00 . A A . 36 SER N    1 1 
       19 19298 1 1 38 SER O    O -13.428   5.437   1.783 1.00 . A A . 36 SER O    1 1 
       19 19299 1 1 38 SER OG   O -12.584   9.075   2.392 1.00 . A A . 36 SER OG   1 1 
       19 19300 1 1 39 GLU C    C -12.780   3.284  -0.204 1.00 . A A . 37 GLU C    1 1 
       19 19301 1 1 39 GLU CA   C -12.693   4.692  -0.790 1.00 . A A . 37 GLU CA   1 1 
       19 19302 1 1 39 GLU CB   C -12.031   4.638  -2.166 1.00 . A A . 37 GLU CB   1 1 
       19 19303 1 1 39 GLU CD   C -14.247   4.394  -3.354 1.00 . A A . 37 GLU CD   1 1 
       19 19304 1 1 39 GLU CG   C -12.835   3.863  -3.198 1.00 . A A . 37 GLU CG   1 1 
       19 19305 1 1 39 GLU H    H -11.139   6.024  -0.244 1.00 . A A . 37 GLU H    1 1 
       19 19306 1 1 39 GLU HA   H -13.694   5.078  -0.903 1.00 . A A . 37 GLU HA   1 1 
       19 19307 1 1 39 GLU HB2  H -11.897   5.647  -2.529 1.00 . A A . 37 GLU HB2  1 1 
       19 19308 1 1 39 GLU HB3  H -11.063   4.168  -2.070 1.00 . A A . 37 GLU HB3  1 1 
       19 19309 1 1 39 GLU HG2  H -12.334   3.932  -4.153 1.00 . A A . 37 GLU HG2  1 1 
       19 19310 1 1 39 GLU HG3  H -12.885   2.828  -2.893 1.00 . A A . 37 GLU HG3  1 1 
       19 19311 1 1 39 GLU N    N -11.963   5.607   0.085 1.00 . A A . 37 GLU N    1 1 
       19 19312 1 1 39 GLU O    O -13.828   2.643  -0.270 1.00 . A A . 37 GLU O    1 1 
       19 19313 1 1 39 GLU OE1  O -14.411   5.479  -3.950 1.00 . A A . 37 GLU OE1  1 1 
       19 19314 1 1 39 GLU OE2  O -15.188   3.723  -2.879 1.00 . A A . 37 GLU OE2  1 1 
       19 19315 1 1 40 LEU C    C -12.151   1.472   2.378 1.00 . A A . 38 LEU C    1 1 
       19 19316 1 1 40 LEU CA   C -11.644   1.463   0.939 1.00 . A A . 38 LEU CA   1 1 
       19 19317 1 1 40 LEU CB   C -10.224   0.898   0.891 1.00 . A A . 38 LEU CB   1 1 
       19 19318 1 1 40 LEU CD1  C  -8.159   0.334  -0.421 1.00 . A A . 38 LEU CD1  1 1 
       19 19319 1 1 40 LEU CD2  C -10.423   0.009  -1.448 1.00 . A A . 38 LEU CD2  1 1 
       19 19320 1 1 40 LEU CG   C  -9.586   0.860  -0.500 1.00 . A A . 38 LEU CG   1 1 
       19 19321 1 1 40 LEU H    H -10.867   3.353   0.377 1.00 . A A . 38 LEU H    1 1 
       19 19322 1 1 40 LEU HA   H -12.292   0.832   0.347 1.00 . A A . 38 LEU HA   1 1 
       19 19323 1 1 40 LEU HB2  H  -9.599   1.500   1.535 1.00 . A A . 38 LEU HB2  1 1 
       19 19324 1 1 40 LEU HB3  H -10.245  -0.109   1.280 1.00 . A A . 38 LEU HB3  1 1 
       19 19325 1 1 40 LEU HD11 H  -8.081  -0.586  -0.983 1.00 . A A . 38 LEU HD11 1 1 
       19 19326 1 1 40 LEU HD12 H  -7.899   0.148   0.610 1.00 . A A . 38 LEU HD12 1 1 
       19 19327 1 1 40 LEU HD13 H  -7.482   1.067  -0.836 1.00 . A A . 38 LEU HD13 1 1 
       19 19328 1 1 40 LEU HD21 H -11.327  -0.306  -0.948 1.00 . A A . 38 LEU HD21 1 1 
       19 19329 1 1 40 LEU HD22 H  -9.857  -0.860  -1.749 1.00 . A A . 38 LEU HD22 1 1 
       19 19330 1 1 40 LEU HD23 H -10.679   0.591  -2.321 1.00 . A A . 38 LEU HD23 1 1 
       19 19331 1 1 40 LEU HG   H  -9.548   1.864  -0.897 1.00 . A A . 38 LEU HG   1 1 
       19 19332 1 1 40 LEU N    N -11.677   2.802   0.359 1.00 . A A . 38 LEU N    1 1 
       19 19333 1 1 40 LEU O    O -13.032   0.693   2.740 1.00 . A A . 38 LEU O    1 1 
       19 19334 1 1 41 GLY C    C -10.855   2.089   5.527 1.00 . A A . 39 GLY C    1 1 
       19 19335 1 1 41 GLY CA   C -11.984   2.446   4.582 1.00 . A A . 39 GLY CA   1 1 
       19 19336 1 1 41 GLY H    H -10.883   2.944   2.844 1.00 . A A . 39 GLY H    1 1 
       19 19337 1 1 41 GLY HA2  H -12.305   3.457   4.786 1.00 . A A . 39 GLY HA2  1 1 
       19 19338 1 1 41 GLY HA3  H -12.811   1.774   4.755 1.00 . A A . 39 GLY HA3  1 1 
       19 19339 1 1 41 GLY N    N -11.583   2.353   3.191 1.00 . A A . 39 GLY N    1 1 
       19 19340 1 1 41 GLY O    O -11.068   1.420   6.538 1.00 . A A . 39 GLY O    1 1 
       19 19341 1 1 42 LEU C    C  -7.747   3.544   6.378 1.00 . A A . 40 LEU C    1 1 
       19 19342 1 1 42 LEU CA   C  -8.475   2.255   6.013 1.00 . A A . 40 LEU CA   1 1 
       19 19343 1 1 42 LEU CB   C  -7.525   1.310   5.274 1.00 . A A . 40 LEU CB   1 1 
       19 19344 1 1 42 LEU CD1  C  -7.716  -0.056   3.173 1.00 . A A . 40 LEU CD1  1 1 
       19 19345 1 1 42 LEU CD2  C  -7.939  -1.163   5.408 1.00 . A A . 40 LEU CD2  1 1 
       19 19346 1 1 42 LEU CG   C  -8.199   0.107   4.608 1.00 . A A . 40 LEU CG   1 1 
       19 19347 1 1 42 LEU H    H  -9.542   3.059   4.371 1.00 . A A . 40 LEU H    1 1 
       19 19348 1 1 42 LEU HA   H  -8.811   1.776   6.920 1.00 . A A . 40 LEU HA   1 1 
       19 19349 1 1 42 LEU HB2  H  -7.008   1.878   4.514 1.00 . A A . 40 LEU HB2  1 1 
       19 19350 1 1 42 LEU HB3  H  -6.796   0.942   5.981 1.00 . A A . 40 LEU HB3  1 1 
       19 19351 1 1 42 LEU HD11 H  -8.558  -0.269   2.532 1.00 . A A . 40 LEU HD11 1 1 
       19 19352 1 1 42 LEU HD12 H  -7.009  -0.871   3.120 1.00 . A A . 40 LEU HD12 1 1 
       19 19353 1 1 42 LEU HD13 H  -7.238   0.856   2.847 1.00 . A A . 40 LEU HD13 1 1 
       19 19354 1 1 42 LEU HD21 H  -7.563  -0.902   6.386 1.00 . A A . 40 LEU HD21 1 1 
       19 19355 1 1 42 LEU HD22 H  -7.209  -1.770   4.893 1.00 . A A . 40 LEU HD22 1 1 
       19 19356 1 1 42 LEU HD23 H  -8.859  -1.717   5.512 1.00 . A A . 40 LEU HD23 1 1 
       19 19357 1 1 42 LEU HG   H  -9.266   0.272   4.581 1.00 . A A . 40 LEU HG   1 1 
       19 19358 1 1 42 LEU N    N  -9.648   2.533   5.192 1.00 . A A . 40 LEU N    1 1 
       19 19359 1 1 42 LEU O    O  -8.145   4.632   5.964 1.00 . A A . 40 LEU O    1 1 
       19 19360 1 1 43 ASN C    C  -4.889   4.971   6.509 1.00 . A A . 41 ASN C    1 1 
       19 19361 1 1 43 ASN CA   C  -5.895   4.565   7.582 1.00 . A A . 41 ASN CA   1 1 
       19 19362 1 1 43 ASN CB   C  -5.164   4.258   8.891 1.00 . A A . 41 ASN CB   1 1 
       19 19363 1 1 43 ASN CG   C  -6.110   3.835   9.996 1.00 . A A . 41 ASN CG   1 1 
       19 19364 1 1 43 ASN H    H  -6.414   2.518   7.457 1.00 . A A . 41 ASN H    1 1 
       19 19365 1 1 43 ASN HA   H  -6.577   5.387   7.747 1.00 . A A . 41 ASN HA   1 1 
       19 19366 1 1 43 ASN HB2  H  -4.457   3.460   8.722 1.00 . A A . 41 ASN HB2  1 1 
       19 19367 1 1 43 ASN HB3  H  -4.632   5.141   9.214 1.00 . A A . 41 ASN HB3  1 1 
       19 19368 1 1 43 ASN HD21 H  -5.911   5.607  10.877 1.00 . A A . 41 ASN HD21 1 1 
       19 19369 1 1 43 ASN HD22 H  -6.960   4.488  11.672 1.00 . A A . 41 ASN HD22 1 1 
       19 19370 1 1 43 ASN N    N  -6.680   3.412   7.158 1.00 . A A . 41 ASN N    1 1 
       19 19371 1 1 43 ASN ND2  N  -6.352   4.735  10.944 1.00 . A A . 41 ASN ND2  1 1 
       19 19372 1 1 43 ASN O    O  -4.268   4.120   5.870 1.00 . A A . 41 ASN O    1 1 
       19 19373 1 1 43 ASN OD1  O  -6.619   2.715  10.000 1.00 . A A . 41 ASN OD1  1 1 
       19 19374 1 1 44 GLU C    C  -2.406   6.197   5.526 1.00 . A A . 42 GLU C    1 1 
       19 19375 1 1 44 GLU CA   C  -3.794   6.801   5.331 1.00 . A A . 42 GLU CA   1 1 
       19 19376 1 1 44 GLU CB   C  -3.723   8.325   5.428 1.00 . A A . 42 GLU CB   1 1 
       19 19377 1 1 44 GLU CD   C  -4.901  10.518   4.995 1.00 . A A . 42 GLU CD   1 1 
       19 19378 1 1 44 GLU CG   C  -4.846   9.034   4.688 1.00 . A A . 42 GLU CG   1 1 
       19 19379 1 1 44 GLU H    H  -5.249   6.905   6.865 1.00 . A A . 42 GLU H    1 1 
       19 19380 1 1 44 GLU HA   H  -4.158   6.528   4.352 1.00 . A A . 42 GLU HA   1 1 
       19 19381 1 1 44 GLU HB2  H  -3.770   8.610   6.468 1.00 . A A . 42 GLU HB2  1 1 
       19 19382 1 1 44 GLU HB3  H  -2.783   8.658   5.015 1.00 . A A . 42 GLU HB3  1 1 
       19 19383 1 1 44 GLU HG2  H  -4.696   8.908   3.626 1.00 . A A . 42 GLU HG2  1 1 
       19 19384 1 1 44 GLU HG3  H  -5.786   8.586   4.974 1.00 . A A . 42 GLU HG3  1 1 
       19 19385 1 1 44 GLU N    N  -4.729   6.277   6.321 1.00 . A A . 42 GLU N    1 1 
       19 19386 1 1 44 GLU O    O  -1.728   5.842   4.561 1.00 . A A . 42 GLU O    1 1 
       19 19387 1 1 44 GLU OE1  O  -4.664  10.892   6.163 1.00 . A A . 42 GLU OE1  1 1 
       19 19388 1 1 44 GLU OE2  O  -5.182  11.306   4.068 1.00 . A A . 42 GLU OE2  1 1 
       19 19389 1 1 45 ALA C    C  -0.630   4.039   6.697 1.00 . A A . 43 ALA C    1 1 
       19 19390 1 1 45 ALA CA   C  -0.698   5.503   7.113 1.00 . A A . 43 ALA CA   1 1 
       19 19391 1 1 45 ALA CB   C  -0.422   5.644   8.602 1.00 . A A . 43 ALA CB   1 1 
       19 19392 1 1 45 ALA H    H  -2.586   6.368   7.510 1.00 . A A . 43 ALA H    1 1 
       19 19393 1 1 45 ALA HA   H   0.058   6.058   6.575 1.00 . A A . 43 ALA HA   1 1 
       19 19394 1 1 45 ALA HB1  H  -0.684   6.641   8.925 1.00 . A A . 43 ALA HB1  1 1 
       19 19395 1 1 45 ALA HB2  H   0.627   5.468   8.792 1.00 . A A . 43 ALA HB2  1 1 
       19 19396 1 1 45 ALA HB3  H  -1.012   4.922   9.147 1.00 . A A . 43 ALA HB3  1 1 
       19 19397 1 1 45 ALA N    N  -1.997   6.074   6.785 1.00 . A A . 43 ALA N    1 1 
       19 19398 1 1 45 ALA O    O   0.427   3.539   6.313 1.00 . A A . 43 ALA O    1 1 
       19 19399 1 1 46 GLN C    C  -1.664   1.790   4.896 1.00 . A A . 44 GLN C    1 1 
       19 19400 1 1 46 GLN CA   C  -1.842   1.951   6.400 1.00 . A A . 44 GLN CA   1 1 
       19 19401 1 1 46 GLN CB   C  -3.180   1.351   6.840 1.00 . A A . 44 GLN CB   1 1 
       19 19402 1 1 46 GLN CD   C  -2.357   0.971   9.197 1.00 . A A . 44 GLN CD   1 1 
       19 19403 1 1 46 GLN CG   C  -3.057   0.370   7.994 1.00 . A A . 44 GLN CG   1 1 
       19 19404 1 1 46 GLN H    H  -2.580   3.814   7.082 1.00 . A A . 44 GLN H    1 1 
       19 19405 1 1 46 GLN HA   H  -1.040   1.432   6.905 1.00 . A A . 44 GLN HA   1 1 
       19 19406 1 1 46 GLN HB2  H  -3.838   2.153   7.145 1.00 . A A . 44 GLN HB2  1 1 
       19 19407 1 1 46 GLN HB3  H  -3.625   0.833   6.002 1.00 . A A . 44 GLN HB3  1 1 
       19 19408 1 1 46 GLN HE21 H  -4.055   1.816   9.794 1.00 . A A . 44 GLN HE21 1 1 
       19 19409 1 1 46 GLN HE22 H  -2.679   2.105  10.798 1.00 . A A . 44 GLN HE22 1 1 
       19 19410 1 1 46 GLN HG2  H  -4.047   0.059   8.292 1.00 . A A . 44 GLN HG2  1 1 
       19 19411 1 1 46 GLN HG3  H  -2.495  -0.490   7.660 1.00 . A A . 44 GLN HG3  1 1 
       19 19412 1 1 46 GLN N    N  -1.770   3.358   6.772 1.00 . A A . 44 GLN N    1 1 
       19 19413 1 1 46 GLN NE2  N  -3.106   1.704  10.012 1.00 . A A . 44 GLN NE2  1 1 
       19 19414 1 1 46 GLN O    O  -1.008   0.855   4.435 1.00 . A A . 44 GLN O    1 1 
       19 19415 1 1 46 GLN OE1  O  -1.157   0.777   9.391 1.00 . A A . 44 GLN OE1  1 1 
       19 19416 1 1 47 ILE C    C  -0.681   2.902   2.258 1.00 . A A . 45 ILE C    1 1 
       19 19417 1 1 47 ILE CA   C  -2.126   2.676   2.684 1.00 . A A . 45 ILE CA   1 1 
       19 19418 1 1 47 ILE CB   C  -3.020   3.739   2.015 1.00 . A A . 45 ILE CB   1 1 
       19 19419 1 1 47 ILE CD1  C  -5.128   2.337   2.281 1.00 . A A . 45 ILE CD1  1 1 
       19 19420 1 1 47 ILE CG1  C  -4.447   3.659   2.559 1.00 . A A . 45 ILE CG1  1 1 
       19 19421 1 1 47 ILE CG2  C  -3.013   3.562   0.503 1.00 . A A . 45 ILE CG2  1 1 
       19 19422 1 1 47 ILE H    H  -2.741   3.442   4.561 1.00 . A A . 45 ILE H    1 1 
       19 19423 1 1 47 ILE HA   H  -2.445   1.700   2.348 1.00 . A A . 45 ILE HA   1 1 
       19 19424 1 1 47 ILE HB   H  -2.611   4.713   2.239 1.00 . A A . 45 ILE HB   1 1 
       19 19425 1 1 47 ILE HD11 H  -5.402   1.869   3.215 1.00 . A A . 45 ILE HD11 1 1 
       19 19426 1 1 47 ILE HD12 H  -4.454   1.691   1.738 1.00 . A A . 45 ILE HD12 1 1 
       19 19427 1 1 47 ILE HD13 H  -6.017   2.507   1.690 1.00 . A A . 45 ILE HD13 1 1 
       19 19428 1 1 47 ILE HG12 H  -4.427   3.802   3.628 1.00 . A A . 45 ILE HG12 1 1 
       19 19429 1 1 47 ILE HG13 H  -5.040   4.440   2.107 1.00 . A A . 45 ILE HG13 1 1 
       19 19430 1 1 47 ILE HG21 H  -3.917   3.058   0.195 1.00 . A A . 45 ILE HG21 1 1 
       19 19431 1 1 47 ILE HG22 H  -2.155   2.973   0.213 1.00 . A A . 45 ILE HG22 1 1 
       19 19432 1 1 47 ILE HG23 H  -2.961   4.530   0.028 1.00 . A A . 45 ILE HG23 1 1 
       19 19433 1 1 47 ILE N    N  -2.239   2.714   4.135 1.00 . A A . 45 ILE N    1 1 
       19 19434 1 1 47 ILE O    O  -0.149   2.180   1.415 1.00 . A A . 45 ILE O    1 1 
       19 19435 1 1 48 LYS C    C   2.253   3.044   2.825 1.00 . A A . 46 LYS C    1 1 
       19 19436 1 1 48 LYS CA   C   1.338   4.233   2.545 1.00 . A A . 46 LYS CA   1 1 
       19 19437 1 1 48 LYS CB   C   1.796   5.446   3.359 1.00 . A A . 46 LYS CB   1 1 
       19 19438 1 1 48 LYS CD   C   4.115   5.932   2.513 1.00 . A A . 46 LYS CD   1 1 
       19 19439 1 1 48 LYS CE   C   4.585   5.755   1.078 1.00 . A A . 46 LYS CE   1 1 
       19 19440 1 1 48 LYS CG   C   2.671   6.410   2.574 1.00 . A A . 46 LYS CG   1 1 
       19 19441 1 1 48 LYS H    H  -0.528   4.447   3.520 1.00 . A A . 46 LYS H    1 1 
       19 19442 1 1 48 LYS HA   H   1.396   4.475   1.494 1.00 . A A . 46 LYS HA   1 1 
       19 19443 1 1 48 LYS HB2  H   0.925   5.983   3.703 1.00 . A A . 46 LYS HB2  1 1 
       19 19444 1 1 48 LYS HB3  H   2.357   5.100   4.215 1.00 . A A . 46 LYS HB3  1 1 
       19 19445 1 1 48 LYS HD2  H   4.745   6.661   3.000 1.00 . A A . 46 LYS HD2  1 1 
       19 19446 1 1 48 LYS HD3  H   4.194   4.985   3.028 1.00 . A A . 46 LYS HD3  1 1 
       19 19447 1 1 48 LYS HE2  H   3.799   5.281   0.510 1.00 . A A . 46 LYS HE2  1 1 
       19 19448 1 1 48 LYS HE3  H   4.794   6.729   0.659 1.00 . A A . 46 LYS HE3  1 1 
       19 19449 1 1 48 LYS HG2  H   2.286   6.494   1.569 1.00 . A A . 46 LYS HG2  1 1 
       19 19450 1 1 48 LYS HG3  H   2.643   7.378   3.054 1.00 . A A . 46 LYS HG3  1 1 
       19 19451 1 1 48 LYS HZ1  H   5.648   4.101   0.369 1.00 . A A . 46 LYS HZ1  1 1 
       19 19452 1 1 48 LYS HZ2  H   6.081   4.572   1.935 1.00 . A A . 46 LYS HZ2  1 1 
       19 19453 1 1 48 LYS HZ3  H   6.602   5.477   0.606 1.00 . A A . 46 LYS HZ3  1 1 
       19 19454 1 1 48 LYS N    N  -0.049   3.910   2.853 1.00 . A A . 46 LYS N    1 1 
       19 19455 1 1 48 LYS NZ   N   5.815   4.918   0.991 1.00 . A A . 46 LYS NZ   1 1 
       19 19456 1 1 48 LYS O    O   3.112   2.705   2.012 1.00 . A A . 46 LYS O    1 1 
       19 19457 1 1 49 ILE C    C   2.670   0.104   3.401 1.00 . A A . 47 ILE C    1 1 
       19 19458 1 1 49 ILE CA   C   2.875   1.267   4.366 1.00 . A A . 47 ILE CA   1 1 
       19 19459 1 1 49 ILE CB   C   2.556   0.799   5.802 1.00 . A A . 47 ILE CB   1 1 
       19 19460 1 1 49 ILE CD1  C   2.018   1.790   8.083 1.00 . A A . 47 ILE CD1  1 1 
       19 19461 1 1 49 ILE CG1  C   2.803   1.934   6.797 1.00 . A A . 47 ILE CG1  1 1 
       19 19462 1 1 49 ILE CG2  C   3.390  -0.423   6.168 1.00 . A A . 47 ILE CG2  1 1 
       19 19463 1 1 49 ILE H    H   1.365   2.734   4.593 1.00 . A A . 47 ILE H    1 1 
       19 19464 1 1 49 ILE HA   H   3.913   1.568   4.332 1.00 . A A . 47 ILE HA   1 1 
       19 19465 1 1 49 ILE HB   H   1.514   0.516   5.841 1.00 . A A . 47 ILE HB   1 1 
       19 19466 1 1 49 ILE HD11 H   1.000   2.110   7.921 1.00 . A A . 47 ILE HD11 1 1 
       19 19467 1 1 49 ILE HD12 H   2.469   2.403   8.850 1.00 . A A . 47 ILE HD12 1 1 
       19 19468 1 1 49 ILE HD13 H   2.026   0.757   8.396 1.00 . A A . 47 ILE HD13 1 1 
       19 19469 1 1 49 ILE HG12 H   3.852   1.957   7.052 1.00 . A A . 47 ILE HG12 1 1 
       19 19470 1 1 49 ILE HG13 H   2.527   2.872   6.340 1.00 . A A . 47 ILE HG13 1 1 
       19 19471 1 1 49 ILE HG21 H   3.924  -0.235   7.088 1.00 . A A . 47 ILE HG21 1 1 
       19 19472 1 1 49 ILE HG22 H   4.097  -0.629   5.377 1.00 . A A . 47 ILE HG22 1 1 
       19 19473 1 1 49 ILE HG23 H   2.741  -1.277   6.299 1.00 . A A . 47 ILE HG23 1 1 
       19 19474 1 1 49 ILE N    N   2.063   2.416   3.983 1.00 . A A . 47 ILE N    1 1 
       19 19475 1 1 49 ILE O    O   3.621  -0.587   3.039 1.00 . A A . 47 ILE O    1 1 
       19 19476 1 1 50 TRP C    C   1.855  -1.016   0.748 1.00 . A A . 48 TRP C    1 1 
       19 19477 1 1 50 TRP CA   C   1.109  -1.193   2.064 1.00 . A A . 48 TRP CA   1 1 
       19 19478 1 1 50 TRP CB   C  -0.396  -1.261   1.799 1.00 . A A . 48 TRP CB   1 1 
       19 19479 1 1 50 TRP CD1  C  -1.214  -3.651   1.376 1.00 . A A . 48 TRP CD1  1 1 
       19 19480 1 1 50 TRP CD2  C  -0.768  -2.490  -0.487 1.00 . A A . 48 TRP CD2  1 1 
       19 19481 1 1 50 TRP CE2  C  -1.199  -3.780  -0.853 1.00 . A A . 48 TRP CE2  1 1 
       19 19482 1 1 50 TRP CE3  C  -0.431  -1.580  -1.497 1.00 . A A . 48 TRP CE3  1 1 
       19 19483 1 1 50 TRP CG   C  -0.784  -2.429   0.945 1.00 . A A . 48 TRP CG   1 1 
       19 19484 1 1 50 TRP CH2  C  -0.966  -3.274  -3.147 1.00 . A A . 48 TRP CH2  1 1 
       19 19485 1 1 50 TRP CZ2  C  -1.301  -4.182  -2.181 1.00 . A A . 48 TRP CZ2  1 1 
       19 19486 1 1 50 TRP CZ3  C  -0.534  -1.983  -2.815 1.00 . A A . 48 TRP CZ3  1 1 
       19 19487 1 1 50 TRP H    H   0.705   0.473   3.307 1.00 . A A . 48 TRP H    1 1 
       19 19488 1 1 50 TRP HA   H   1.428  -2.119   2.521 1.00 . A A . 48 TRP HA   1 1 
       19 19489 1 1 50 TRP HB2  H  -0.919  -1.347   2.740 1.00 . A A . 48 TRP HB2  1 1 
       19 19490 1 1 50 TRP HB3  H  -0.709  -0.358   1.297 1.00 . A A . 48 TRP HB3  1 1 
       19 19491 1 1 50 TRP HD1  H  -1.333  -3.921   2.415 1.00 . A A . 48 TRP HD1  1 1 
       19 19492 1 1 50 TRP HE1  H  -1.783  -5.394   0.353 1.00 . A A . 48 TRP HE1  1 1 
       19 19493 1 1 50 TRP HE3  H  -0.099  -0.577  -1.263 1.00 . A A . 48 TRP HE3  1 1 
       19 19494 1 1 50 TRP HH2  H  -1.029  -3.545  -4.191 1.00 . A A . 48 TRP HH2  1 1 
       19 19495 1 1 50 TRP HZ2  H  -1.633  -5.175  -2.453 1.00 . A A . 48 TRP HZ2  1 1 
       19 19496 1 1 50 TRP HZ3  H  -0.278  -1.296  -3.608 1.00 . A A . 48 TRP HZ3  1 1 
       19 19497 1 1 50 TRP N    N   1.425  -0.110   2.987 1.00 . A A . 48 TRP N    1 1 
       19 19498 1 1 50 TRP NE1  N  -1.465  -4.468   0.302 1.00 . A A . 48 TRP NE1  1 1 
       19 19499 1 1 50 TRP O    O   2.490  -1.946   0.253 1.00 . A A . 48 TRP O    1 1 
       19 19500 1 1 51 PHE C    C   3.960   0.374  -0.905 1.00 . A A . 49 PHE C    1 1 
       19 19501 1 1 51 PHE CA   C   2.448   0.482  -1.068 1.00 . A A . 49 PHE CA   1 1 
       19 19502 1 1 51 PHE CB   C   2.067   1.879  -1.559 1.00 . A A . 49 PHE CB   1 1 
       19 19503 1 1 51 PHE CD1  C  -0.298   1.657  -2.365 1.00 . A A . 49 PHE CD1  1 1 
       19 19504 1 1 51 PHE CD2  C   1.417   2.051  -3.973 1.00 . A A . 49 PHE CD2  1 1 
       19 19505 1 1 51 PHE CE1  C  -1.245   1.639  -3.372 1.00 . A A . 49 PHE CE1  1 1 
       19 19506 1 1 51 PHE CE2  C   0.475   2.034  -4.985 1.00 . A A . 49 PHE CE2  1 1 
       19 19507 1 1 51 PHE CG   C   1.041   1.864  -2.654 1.00 . A A . 49 PHE CG   1 1 
       19 19508 1 1 51 PHE CZ   C  -0.856   1.827  -4.683 1.00 . A A . 49 PHE CZ   1 1 
       19 19509 1 1 51 PHE H    H   1.257   0.888   0.632 1.00 . A A . 49 PHE H    1 1 
       19 19510 1 1 51 PHE HA   H   2.125  -0.247  -1.797 1.00 . A A . 49 PHE HA   1 1 
       19 19511 1 1 51 PHE HB2  H   1.664   2.446  -0.733 1.00 . A A . 49 PHE HB2  1 1 
       19 19512 1 1 51 PHE HB3  H   2.949   2.377  -1.935 1.00 . A A . 49 PHE HB3  1 1 
       19 19513 1 1 51 PHE HD1  H  -0.601   1.509  -1.339 1.00 . A A . 49 PHE HD1  1 1 
       19 19514 1 1 51 PHE HD2  H   2.458   2.213  -4.211 1.00 . A A . 49 PHE HD2  1 1 
       19 19515 1 1 51 PHE HE1  H  -2.285   1.478  -3.133 1.00 . A A . 49 PHE HE1  1 1 
       19 19516 1 1 51 PHE HE2  H   0.780   2.181  -6.007 1.00 . A A . 49 PHE HE2  1 1 
       19 19517 1 1 51 PHE HZ   H  -1.594   1.814  -5.473 1.00 . A A . 49 PHE HZ   1 1 
       19 19518 1 1 51 PHE N    N   1.776   0.185   0.188 1.00 . A A . 49 PHE N    1 1 
       19 19519 1 1 51 PHE O    O   4.642  -0.225  -1.735 1.00 . A A . 49 PHE O    1 1 
       19 19520 1 1 52 GLN C    C   6.391  -0.528   0.570 1.00 . A A . 50 GLN C    1 1 
       19 19521 1 1 52 GLN CA   C   5.906   0.914   0.452 1.00 . A A . 50 GLN CA   1 1 
       19 19522 1 1 52 GLN CB   C   6.220   1.674   1.742 1.00 . A A . 50 GLN CB   1 1 
       19 19523 1 1 52 GLN CD   C   8.314   0.967   2.963 1.00 . A A . 50 GLN CD   1 1 
       19 19524 1 1 52 GLN CG   C   7.704   1.923   1.958 1.00 . A A . 50 GLN CG   1 1 
       19 19525 1 1 52 GLN H    H   3.879   1.409   0.804 1.00 . A A . 50 GLN H    1 1 
       19 19526 1 1 52 GLN HA   H   6.418   1.388  -0.371 1.00 . A A . 50 GLN HA   1 1 
       19 19527 1 1 52 GLN HB2  H   5.717   2.630   1.713 1.00 . A A . 50 GLN HB2  1 1 
       19 19528 1 1 52 GLN HB3  H   5.846   1.107   2.581 1.00 . A A . 50 GLN HB3  1 1 
       19 19529 1 1 52 GLN HE21 H   6.876   1.382   4.270 1.00 . A A . 50 GLN HE21 1 1 
       19 19530 1 1 52 GLN HE22 H   8.060   0.240   4.797 1.00 . A A . 50 GLN HE22 1 1 
       19 19531 1 1 52 GLN HG2  H   8.216   1.804   1.014 1.00 . A A . 50 GLN HG2  1 1 
       19 19532 1 1 52 GLN HG3  H   7.838   2.933   2.315 1.00 . A A . 50 GLN HG3  1 1 
       19 19533 1 1 52 GLN N    N   4.475   0.952   0.176 1.00 . A A . 50 GLN N    1 1 
       19 19534 1 1 52 GLN NE2  N   7.687   0.851   4.128 1.00 . A A . 50 GLN NE2  1 1 
       19 19535 1 1 52 GLN O    O   7.469  -0.873   0.088 1.00 . A A . 50 GLN O    1 1 
       19 19536 1 1 52 GLN OE1  O   9.339   0.338   2.696 1.00 . A A . 50 GLN OE1  1 1 
       19 19537 1 1 53 ASN C    C   5.903  -3.501   0.052 1.00 . A A . 51 ASN C    1 1 
       19 19538 1 1 53 ASN CA   C   5.923  -2.769   1.389 1.00 . A A . 51 ASN CA   1 1 
       19 19539 1 1 53 ASN CB   C   4.948  -3.434   2.365 1.00 . A A . 51 ASN CB   1 1 
       19 19540 1 1 53 ASN CG   C   5.650  -4.012   3.578 1.00 . A A . 51 ASN CG   1 1 
       19 19541 1 1 53 ASN H    H   4.733  -1.030   1.570 1.00 . A A . 51 ASN H    1 1 
       19 19542 1 1 53 ASN HA   H   6.921  -2.819   1.798 1.00 . A A . 51 ASN HA   1 1 
       19 19543 1 1 53 ASN HB2  H   4.232  -2.702   2.703 1.00 . A A . 51 ASN HB2  1 1 
       19 19544 1 1 53 ASN HB3  H   4.427  -4.234   1.858 1.00 . A A . 51 ASN HB3  1 1 
       19 19545 1 1 53 ASN HD21 H   3.993  -3.816   4.659 1.00 . A A . 51 ASN HD21 1 1 
       19 19546 1 1 53 ASN HD22 H   5.352  -4.485   5.487 1.00 . A A . 51 ASN HD22 1 1 
       19 19547 1 1 53 ASN N    N   5.581  -1.364   1.211 1.00 . A A . 51 ASN N    1 1 
       19 19548 1 1 53 ASN ND2  N   4.925  -4.115   4.687 1.00 . A A . 51 ASN ND2  1 1 
       19 19549 1 1 53 ASN O    O   6.818  -4.261  -0.264 1.00 . A A . 51 ASN O    1 1 
       19 19550 1 1 53 ASN OD1  O   6.828  -4.364   3.520 1.00 . A A . 51 ASN OD1  1 1 
       19 19551 1 1 54 LYS C    C   5.790  -3.423  -2.997 1.00 . A A . 52 LYS C    1 1 
       19 19552 1 1 54 LYS CA   C   4.710  -3.904  -2.032 1.00 . A A . 52 LYS CA   1 1 
       19 19553 1 1 54 LYS CB   C   3.323  -3.617  -2.613 1.00 . A A . 52 LYS CB   1 1 
       19 19554 1 1 54 LYS CD   C   2.116  -4.608  -4.586 1.00 . A A . 52 LYS CD   1 1 
       19 19555 1 1 54 LYS CE   C   2.350  -5.815  -5.481 1.00 . A A . 52 LYS CE   1 1 
       19 19556 1 1 54 LYS CG   C   2.634  -4.851  -3.176 1.00 . A A . 52 LYS CG   1 1 
       19 19557 1 1 54 LYS H    H   4.156  -2.651  -0.419 1.00 . A A . 52 LYS H    1 1 
       19 19558 1 1 54 LYS HA   H   4.818  -4.969  -1.893 1.00 . A A . 52 LYS HA   1 1 
       19 19559 1 1 54 LYS HB2  H   2.698  -3.207  -1.833 1.00 . A A . 52 LYS HB2  1 1 
       19 19560 1 1 54 LYS HB3  H   3.419  -2.889  -3.405 1.00 . A A . 52 LYS HB3  1 1 
       19 19561 1 1 54 LYS HD2  H   1.057  -4.406  -4.540 1.00 . A A . 52 LYS HD2  1 1 
       19 19562 1 1 54 LYS HD3  H   2.630  -3.756  -5.005 1.00 . A A . 52 LYS HD3  1 1 
       19 19563 1 1 54 LYS HE2  H   1.952  -6.692  -4.993 1.00 . A A . 52 LYS HE2  1 1 
       19 19564 1 1 54 LYS HE3  H   1.831  -5.658  -6.416 1.00 . A A . 52 LYS HE3  1 1 
       19 19565 1 1 54 LYS HG2  H   3.339  -5.667  -3.198 1.00 . A A . 52 LYS HG2  1 1 
       19 19566 1 1 54 LYS HG3  H   1.801  -5.109  -2.537 1.00 . A A . 52 LYS HG3  1 1 
       19 19567 1 1 54 LYS HZ1  H   4.115  -5.387  -6.513 1.00 . A A . 52 LYS HZ1  1 1 
       19 19568 1 1 54 LYS HZ2  H   3.959  -7.011  -6.066 1.00 . A A . 52 LYS HZ2  1 1 
       19 19569 1 1 54 LYS HZ3  H   4.357  -5.849  -4.903 1.00 . A A . 52 LYS HZ3  1 1 
       19 19570 1 1 54 LYS N    N   4.853  -3.267  -0.728 1.00 . A A . 52 LYS N    1 1 
       19 19571 1 1 54 LYS NZ   N   3.797  -6.030  -5.760 1.00 . A A . 52 LYS NZ   1 1 
       19 19572 1 1 54 LYS O    O   6.270  -4.186  -3.836 1.00 . A A . 52 LYS O    1 1 
       19 19573 1 1 55 ARG C    C   8.556  -2.213  -3.452 1.00 . A A . 53 ARG C    1 1 
       19 19574 1 1 55 ARG CA   C   7.197  -1.578  -3.730 1.00 . A A . 53 ARG CA   1 1 
       19 19575 1 1 55 ARG CB   C   7.275  -0.063  -3.520 1.00 . A A . 53 ARG CB   1 1 
       19 19576 1 1 55 ARG CD   C   8.679   1.366  -5.046 1.00 . A A . 53 ARG CD   1 1 
       19 19577 1 1 55 ARG CG   C   7.316   0.730  -4.818 1.00 . A A . 53 ARG CG   1 1 
       19 19578 1 1 55 ARG CZ   C  10.576   0.371  -6.279 1.00 . A A . 53 ARG CZ   1 1 
       19 19579 1 1 55 ARG H    H   5.754  -1.597  -2.181 1.00 . A A . 53 ARG H    1 1 
       19 19580 1 1 55 ARG HA   H   6.922  -1.778  -4.755 1.00 . A A . 53 ARG HA   1 1 
       19 19581 1 1 55 ARG HB2  H   6.409   0.254  -2.960 1.00 . A A . 53 ARG HB2  1 1 
       19 19582 1 1 55 ARG HB3  H   8.164   0.167  -2.953 1.00 . A A . 53 ARG HB3  1 1 
       19 19583 1 1 55 ARG HD2  H   8.550   2.433  -5.154 1.00 . A A . 53 ARG HD2  1 1 
       19 19584 1 1 55 ARG HD3  H   9.303   1.165  -4.190 1.00 . A A . 53 ARG HD3  1 1 
       19 19585 1 1 55 ARG HE   H   8.811   0.847  -7.078 1.00 . A A . 53 ARG HE   1 1 
       19 19586 1 1 55 ARG HG2  H   7.099   0.066  -5.642 1.00 . A A . 53 ARG HG2  1 1 
       19 19587 1 1 55 ARG HG3  H   6.568   1.509  -4.776 1.00 . A A . 53 ARG HG3  1 1 
       19 19588 1 1 55 ARG HH11 H  10.956   0.691  -4.317 1.00 . A A . 53 ARG HH11 1 1 
       19 19589 1 1 55 ARG HH12 H  12.255  -0.011  -5.219 1.00 . A A . 53 ARG HH12 1 1 
       19 19590 1 1 55 ARG HH21 H  10.523  -0.071  -8.251 1.00 . A A . 53 ARG HH21 1 1 
       19 19591 1 1 55 ARG HH22 H  12.012  -0.441  -7.447 1.00 . A A . 53 ARG HH22 1 1 
       19 19592 1 1 55 ARG N    N   6.172  -2.156  -2.870 1.00 . A A . 53 ARG N    1 1 
       19 19593 1 1 55 ARG NE   N   9.330   0.845  -6.247 1.00 . A A . 53 ARG NE   1 1 
       19 19594 1 1 55 ARG NH1  N  11.322   0.349  -5.181 1.00 . A A . 53 ARG NH1  1 1 
       19 19595 1 1 55 ARG NH2  N  11.078  -0.084  -7.419 1.00 . A A . 53 ARG NH2  1 1 
       19 19596 1 1 55 ARG O    O   9.380  -2.364  -4.355 1.00 . A A . 53 ARG O    1 1 
       19 19597 1 1 56 ALA C    C  10.175  -4.612  -2.363 1.00 . A A . 54 ALA C    1 1 
       19 19598 1 1 56 ALA CA   C  10.040  -3.202  -1.794 1.00 . A A . 54 ALA CA   1 1 
       19 19599 1 1 56 ALA CB   C  10.150  -3.231  -0.277 1.00 . A A . 54 ALA CB   1 1 
       19 19600 1 1 56 ALA H    H   8.086  -2.436  -1.522 1.00 . A A . 54 ALA H    1 1 
       19 19601 1 1 56 ALA HA   H  10.846  -2.593  -2.176 1.00 . A A . 54 ALA HA   1 1 
       19 19602 1 1 56 ALA HB1  H   9.657  -2.363   0.136 1.00 . A A . 54 ALA HB1  1 1 
       19 19603 1 1 56 ALA HB2  H  11.192  -3.223   0.008 1.00 . A A . 54 ALA HB2  1 1 
       19 19604 1 1 56 ALA HB3  H   9.679  -4.126   0.102 1.00 . A A . 54 ALA HB3  1 1 
       19 19605 1 1 56 ALA N    N   8.782  -2.584  -2.196 1.00 . A A . 54 ALA N    1 1 
       19 19606 1 1 56 ALA O    O  11.284  -5.120  -2.524 1.00 . A A . 54 ALA O    1 1 
       19 19607 1 1 57 LYS C    C   9.490  -6.588  -4.670 1.00 . A A . 55 LYS C    1 1 
       19 19608 1 1 57 LYS CA   C   9.047  -6.595  -3.212 1.00 . A A . 55 LYS CA   1 1 
       19 19609 1 1 57 LYS CB   C   7.659  -7.226  -3.094 1.00 . A A . 55 LYS CB   1 1 
       19 19610 1 1 57 LYS CD   C   7.885  -7.819  -0.661 1.00 . A A . 55 LYS CD   1 1 
       19 19611 1 1 57 LYS CE   C   7.997  -7.001   0.615 1.00 . A A . 55 LYS CE   1 1 
       19 19612 1 1 57 LYS CG   C   7.046  -7.105  -1.710 1.00 . A A . 55 LYS CG   1 1 
       19 19613 1 1 57 LYS H    H   8.187  -4.789  -2.512 1.00 . A A . 55 LYS H    1 1 
       19 19614 1 1 57 LYS HA   H   9.750  -7.181  -2.638 1.00 . A A . 55 LYS HA   1 1 
       19 19615 1 1 57 LYS HB2  H   6.997  -6.745  -3.800 1.00 . A A . 55 LYS HB2  1 1 
       19 19616 1 1 57 LYS HB3  H   7.731  -8.275  -3.341 1.00 . A A . 55 LYS HB3  1 1 
       19 19617 1 1 57 LYS HD2  H   7.424  -8.767  -0.429 1.00 . A A . 55 LYS HD2  1 1 
       19 19618 1 1 57 LYS HD3  H   8.875  -7.987  -1.059 1.00 . A A . 55 LYS HD3  1 1 
       19 19619 1 1 57 LYS HE2  H   8.892  -6.400   0.565 1.00 . A A . 55 LYS HE2  1 1 
       19 19620 1 1 57 LYS HE3  H   7.134  -6.356   0.690 1.00 . A A . 55 LYS HE3  1 1 
       19 19621 1 1 57 LYS HG2  H   6.976  -6.061  -1.450 1.00 . A A . 55 LYS HG2  1 1 
       19 19622 1 1 57 LYS HG3  H   6.057  -7.540  -1.725 1.00 . A A . 55 LYS HG3  1 1 
       19 19623 1 1 57 LYS HZ1  H   7.103  -8.124   2.132 1.00 . A A . 55 LYS HZ1  1 1 
       19 19624 1 1 57 LYS HZ2  H   8.539  -7.361   2.600 1.00 . A A . 55 LYS HZ2  1 1 
       19 19625 1 1 57 LYS HZ3  H   8.593  -8.735   1.615 1.00 . A A . 55 LYS HZ3  1 1 
       19 19626 1 1 57 LYS N    N   9.042  -5.242  -2.663 1.00 . A A . 55 LYS N    1 1 
       19 19627 1 1 57 LYS NZ   N   8.063  -7.866   1.826 1.00 . A A . 55 LYS NZ   1 1 
       19 19628 1 1 57 LYS O    O  10.190  -7.495  -5.120 1.00 . A A . 55 LYS O    1 1 
       19 19629 1 1 58 ILE C    C  10.952  -5.348  -6.983 1.00 . A A . 56 ILE C    1 1 
       19 19630 1 1 58 ILE CA   C   9.439  -5.437  -6.812 1.00 . A A . 56 ILE CA   1 1 
       19 19631 1 1 58 ILE CB   C   8.785  -4.199  -7.457 1.00 . A A . 56 ILE CB   1 1 
       19 19632 1 1 58 ILE CD1  C   6.566  -5.394  -7.819 1.00 . A A . 56 ILE CD1  1 1 
       19 19633 1 1 58 ILE CG1  C   7.275  -4.203  -7.210 1.00 . A A . 56 ILE CG1  1 1 
       19 19634 1 1 58 ILE CG2  C   9.080  -4.157  -8.950 1.00 . A A . 56 ILE CG2  1 1 
       19 19635 1 1 58 ILE H    H   8.527  -4.865  -4.989 1.00 . A A . 56 ILE H    1 1 
       19 19636 1 1 58 ILE HA   H   9.080  -6.318  -7.325 1.00 . A A . 56 ILE HA   1 1 
       19 19637 1 1 58 ILE HB   H   9.214  -3.317  -7.006 1.00 . A A . 56 ILE HB   1 1 
       19 19638 1 1 58 ILE HD11 H   7.221  -5.879  -8.527 1.00 . A A . 56 ILE HD11 1 1 
       19 19639 1 1 58 ILE HD12 H   5.672  -5.059  -8.325 1.00 . A A . 56 ILE HD12 1 1 
       19 19640 1 1 58 ILE HD13 H   6.299  -6.091  -7.039 1.00 . A A . 56 ILE HD13 1 1 
       19 19641 1 1 58 ILE HG12 H   7.089  -4.216  -6.147 1.00 . A A . 56 ILE HG12 1 1 
       19 19642 1 1 58 ILE HG13 H   6.845  -3.308  -7.635 1.00 . A A . 56 ILE HG13 1 1 
       19 19643 1 1 58 ILE HG21 H   8.790  -5.095  -9.400 1.00 . A A . 56 ILE HG21 1 1 
       19 19644 1 1 58 ILE HG22 H  10.136  -3.995  -9.104 1.00 . A A . 56 ILE HG22 1 1 
       19 19645 1 1 58 ILE HG23 H   8.522  -3.351  -9.405 1.00 . A A . 56 ILE HG23 1 1 
       19 19646 1 1 58 ILE N    N   9.081  -5.559  -5.404 1.00 . A A . 56 ILE N    1 1 
       19 19647 1 1 58 ILE O    O  11.521  -5.955  -7.891 1.00 . A A . 56 ILE O    1 1 
       19 19648 1 1 59 LYS C    C  13.468  -3.731  -7.447 1.00 . A A . 57 LYS C    1 1 
       19 19649 1 1 59 LYS CA   C  13.045  -4.420  -6.153 1.00 . A A . 57 LYS CA   1 1 
       19 19650 1 1 59 LYS CB   C  13.745  -5.778  -6.026 1.00 . A A . 57 LYS CB   1 1 
       19 19651 1 1 59 LYS CD   C  14.096  -6.596  -3.674 1.00 . A A . 57 LYS CD   1 1 
       19 19652 1 1 59 LYS CE   C  14.485  -5.956  -2.351 1.00 . A A . 57 LYS CE   1 1 
       19 19653 1 1 59 LYS CG   C  14.710  -5.856  -4.853 1.00 . A A . 57 LYS CG   1 1 
       19 19654 1 1 59 LYS H    H  11.087  -4.133  -5.402 1.00 . A A . 57 LYS H    1 1 
       19 19655 1 1 59 LYS HA   H  13.333  -3.798  -5.319 1.00 . A A . 57 LYS HA   1 1 
       19 19656 1 1 59 LYS HB2  H  12.995  -6.544  -5.900 1.00 . A A . 57 LYS HB2  1 1 
       19 19657 1 1 59 LYS HB3  H  14.298  -5.973  -6.932 1.00 . A A . 57 LYS HB3  1 1 
       19 19658 1 1 59 LYS HD2  H  13.021  -6.576  -3.770 1.00 . A A . 57 LYS HD2  1 1 
       19 19659 1 1 59 LYS HD3  H  14.443  -7.619  -3.685 1.00 . A A . 57 LYS HD3  1 1 
       19 19660 1 1 59 LYS HE2  H  15.517  -6.197  -2.139 1.00 . A A . 57 LYS HE2  1 1 
       19 19661 1 1 59 LYS HE3  H  14.379  -4.885  -2.439 1.00 . A A . 57 LYS HE3  1 1 
       19 19662 1 1 59 LYS HG2  H  15.601  -6.377  -5.167 1.00 . A A . 57 LYS HG2  1 1 
       19 19663 1 1 59 LYS HG3  H  14.966  -4.854  -4.543 1.00 . A A . 57 LYS HG3  1 1 
       19 19664 1 1 59 LYS HZ1  H  13.117  -7.295  -1.512 1.00 . A A . 57 LYS HZ1  1 1 
       19 19665 1 1 59 LYS HZ2  H  12.948  -5.705  -0.959 1.00 . A A . 57 LYS HZ2  1 1 
       19 19666 1 1 59 LYS HZ3  H  14.228  -6.662  -0.401 1.00 . A A . 57 LYS HZ3  1 1 
       19 19667 1 1 59 LYS N    N  11.597  -4.590  -6.103 1.00 . A A . 57 LYS N    1 1 
       19 19668 1 1 59 LYS NZ   N  13.635  -6.438  -1.228 1.00 . A A . 57 LYS NZ   1 1 
       19 19669 1 1 59 LYS O    O  12.952  -4.036  -8.522 1.00 . A A . 57 LYS O    1 1 
       19 19670 1 1 60 LYS C    C  15.488  -3.022  -9.532 1.00 . A A . 58 LYS C    1 1 
       19 19671 1 1 60 LYS CA   C  14.902  -2.069  -8.496 1.00 . A A . 58 LYS CA   1 1 
       19 19672 1 1 60 LYS CB   C  15.957  -1.045  -8.072 1.00 . A A . 58 LYS CB   1 1 
       19 19673 1 1 60 LYS CD   C  16.183   1.261  -7.099 1.00 . A A . 58 LYS CD   1 1 
       19 19674 1 1 60 LYS CE   C  15.347   2.280  -7.857 1.00 . A A . 58 LYS CE   1 1 
       19 19675 1 1 60 LYS CG   C  15.472  -0.080  -7.003 1.00 . A A . 58 LYS CG   1 1 
       19 19676 1 1 60 LYS H    H  14.783  -2.602  -6.451 1.00 . A A . 58 LYS H    1 1 
       19 19677 1 1 60 LYS HA   H  14.065  -1.548  -8.938 1.00 . A A . 58 LYS HA   1 1 
       19 19678 1 1 60 LYS HB2  H  16.818  -1.572  -7.688 1.00 . A A . 58 LYS HB2  1 1 
       19 19679 1 1 60 LYS HB3  H  16.253  -0.472  -8.937 1.00 . A A . 58 LYS HB3  1 1 
       19 19680 1 1 60 LYS HD2  H  16.369   1.631  -6.103 1.00 . A A . 58 LYS HD2  1 1 
       19 19681 1 1 60 LYS HD3  H  17.122   1.122  -7.616 1.00 . A A . 58 LYS HD3  1 1 
       19 19682 1 1 60 LYS HE2  H  16.002   3.051  -8.237 1.00 . A A . 58 LYS HE2  1 1 
       19 19683 1 1 60 LYS HE3  H  14.858   1.784  -8.682 1.00 . A A . 58 LYS HE3  1 1 
       19 19684 1 1 60 LYS HG2  H  14.411   0.077  -7.127 1.00 . A A . 58 LYS HG2  1 1 
       19 19685 1 1 60 LYS HG3  H  15.663  -0.510  -6.030 1.00 . A A . 58 LYS HG3  1 1 
       19 19686 1 1 60 LYS HZ1  H  13.419   3.005  -7.510 1.00 . A A . 58 LYS HZ1  1 1 
       19 19687 1 1 60 LYS HZ2  H  14.628   3.853  -6.684 1.00 . A A . 58 LYS HZ2  1 1 
       19 19688 1 1 60 LYS HZ3  H  14.151   2.322  -6.144 1.00 . A A . 58 LYS HZ3  1 1 
       19 19689 1 1 60 LYS N    N  14.410  -2.801  -7.335 1.00 . A A . 58 LYS N    1 1 
       19 19690 1 1 60 LYS NZ   N  14.314   2.909  -6.987 1.00 . A A . 58 LYS NZ   1 1 
       19 19691 1 1 60 LYS O    O  15.859  -4.151  -9.211 1.00 . A A . 58 LYS O    1 1 
       19 19692 1 1 61 SER C    C  15.267  -4.623 -12.077 1.00 . A A . 59 SER C    1 1 
       19 19693 1 1 61 SER CA   C  16.112  -3.372 -11.859 1.00 . A A . 59 SER CA   1 1 
       19 19694 1 1 61 SER CB   C  17.558  -3.766 -11.556 1.00 . A A . 59 SER CB   1 1 
       19 19695 1 1 61 SER H    H  15.258  -1.651 -10.969 1.00 . A A . 59 SER H    1 1 
       19 19696 1 1 61 SER HA   H  16.092  -2.777 -12.760 1.00 . A A . 59 SER HA   1 1 
       19 19697 1 1 61 SER HB2  H  18.132  -2.879 -11.329 1.00 . A A . 59 SER HB2  1 1 
       19 19698 1 1 61 SER HB3  H  17.577  -4.434 -10.708 1.00 . A A . 59 SER HB3  1 1 
       19 19699 1 1 61 SER HG   H  17.939  -3.943 -13.470 1.00 . A A . 59 SER HG   1 1 
       19 19700 1 1 61 SER N    N  15.570  -2.560 -10.776 1.00 . A A . 59 SER N    1 1 
       19 19701 1 1 61 SER O    O  14.242  -4.773 -11.379 1.00 . A A . 59 SER O    1 1 
       19 19702 1 1 61 SER OXT  O  15.638  -5.443 -12.943 1.00 . A A . 59 SER OXT  1 1 
       19 19703 1 1 61 SER OG   O  18.152  -4.420 -12.665 1.00 . A A . 59 SER OG   1 1 
       20 19704 1 1  3 GLU C    C   5.760 -17.236   6.096 1.00 . A A .  1 GLU C    1 1 
       20 19705 1 1  3 GLU CA   C   6.594 -18.258   6.862 1.00 . A A .  1 GLU CA   1 1 
       20 19706 1 1  3 GLU CB   C   7.884 -18.559   6.095 1.00 . A A .  1 GLU CB   1 1 
       20 19707 1 1  3 GLU CD   C  10.280 -19.266   6.470 1.00 . A A .  1 GLU CD   1 1 
       20 19708 1 1  3 GLU CG   C   8.825 -19.496   6.835 1.00 . A A .  1 GLU CG   1 1 
       20 19709 1 1  3 GLU H    H   5.169 -19.761   6.425 1.00 . A A .  1 GLU H    1 1 
       20 19710 1 1  3 GLU HA   H   6.849 -17.847   7.827 1.00 . A A .  1 GLU HA   1 1 
       20 19711 1 1  3 GLU HB2  H   7.629 -19.013   5.149 1.00 . A A .  1 GLU HB2  1 1 
       20 19712 1 1  3 GLU HB3  H   8.405 -17.631   5.910 1.00 . A A .  1 GLU HB3  1 1 
       20 19713 1 1  3 GLU HG2  H   8.708 -19.339   7.896 1.00 . A A .  1 GLU HG2  1 1 
       20 19714 1 1  3 GLU HG3  H   8.565 -20.515   6.590 1.00 . A A .  1 GLU HG3  1 1 
       20 19715 1 1  3 GLU N    N   5.840 -19.486   7.084 1.00 . A A .  1 GLU N    1 1 
       20 19716 1 1  3 GLU O    O   6.286 -16.477   5.282 1.00 . A A .  1 GLU O    1 1 
       20 19717 1 1  3 GLU OE1  O  10.886 -18.320   7.014 1.00 . A A .  1 GLU OE1  1 1 
       20 19718 1 1  3 GLU OE2  O  10.812 -20.034   5.641 1.00 . A A .  1 GLU OE2  1 1 
       20 19719 1 1  4 LYS C    C   2.892 -15.361   6.713 1.00 . A A .  2 LYS C    1 1 
       20 19720 1 1  4 LYS CA   C   3.551 -16.292   5.701 1.00 . A A .  2 LYS CA   1 1 
       20 19721 1 1  4 LYS CB   C   2.483 -17.057   4.920 1.00 . A A .  2 LYS CB   1 1 
       20 19722 1 1  4 LYS CD   C   1.771 -17.966   2.687 1.00 . A A .  2 LYS CD   1 1 
       20 19723 1 1  4 LYS CE   C   1.903 -17.479   1.253 1.00 . A A .  2 LYS CE   1 1 
       20 19724 1 1  4 LYS CG   C   2.941 -17.506   3.542 1.00 . A A .  2 LYS CG   1 1 
       20 19725 1 1  4 LYS H    H   4.099 -17.851   7.023 1.00 . A A .  2 LYS H    1 1 
       20 19726 1 1  4 LYS HA   H   4.133 -15.698   5.010 1.00 . A A .  2 LYS HA   1 1 
       20 19727 1 1  4 LYS HB2  H   2.200 -17.934   5.485 1.00 . A A .  2 LYS HB2  1 1 
       20 19728 1 1  4 LYS HB3  H   1.617 -16.423   4.799 1.00 . A A .  2 LYS HB3  1 1 
       20 19729 1 1  4 LYS HD2  H   1.741 -19.045   2.688 1.00 . A A .  2 LYS HD2  1 1 
       20 19730 1 1  4 LYS HD3  H   0.855 -17.578   3.107 1.00 . A A .  2 LYS HD3  1 1 
       20 19731 1 1  4 LYS HE2  H   1.071 -17.860   0.679 1.00 . A A .  2 LYS HE2  1 1 
       20 19732 1 1  4 LYS HE3  H   1.877 -16.399   1.249 1.00 . A A .  2 LYS HE3  1 1 
       20 19733 1 1  4 LYS HG2  H   3.430 -16.679   3.050 1.00 . A A .  2 LYS HG2  1 1 
       20 19734 1 1  4 LYS HG3  H   3.638 -18.324   3.654 1.00 . A A .  2 LYS HG3  1 1 
       20 19735 1 1  4 LYS HZ1  H   3.964 -17.817   1.289 1.00 . A A .  2 LYS HZ1  1 1 
       20 19736 1 1  4 LYS HZ2  H   3.369 -17.379  -0.232 1.00 . A A .  2 LYS HZ2  1 1 
       20 19737 1 1  4 LYS HZ3  H   3.101 -18.940   0.362 1.00 . A A .  2 LYS HZ3  1 1 
       20 19738 1 1  4 LYS N    N   4.458 -17.222   6.364 1.00 . A A .  2 LYS N    1 1 
       20 19739 1 1  4 LYS NZ   N   3.173 -17.935   0.624 1.00 . A A .  2 LYS NZ   1 1 
       20 19740 1 1  4 LYS O    O   2.063 -15.790   7.517 1.00 . A A .  2 LYS O    1 1 
       20 19741 1 1  5 ARG C    C   1.459 -12.445   6.998 1.00 . A A .  3 ARG C    1 1 
       20 19742 1 1  5 ARG CA   C   2.712 -13.094   7.585 1.00 . A A .  3 ARG CA   1 1 
       20 19743 1 1  5 ARG CB   C   3.754 -12.019   7.902 1.00 . A A .  3 ARG CB   1 1 
       20 19744 1 1  5 ARG CD   C   5.940 -12.056   6.661 1.00 . A A .  3 ARG CD   1 1 
       20 19745 1 1  5 ARG CG   C   4.516 -11.524   6.681 1.00 . A A .  3 ARG CG   1 1 
       20 19746 1 1  5 ARG CZ   C   8.113 -11.045   6.072 1.00 . A A .  3 ARG CZ   1 1 
       20 19747 1 1  5 ARG H    H   3.932 -13.809   6.007 1.00 . A A .  3 ARG H    1 1 
       20 19748 1 1  5 ARG HA   H   2.449 -13.603   8.499 1.00 . A A .  3 ARG HA   1 1 
       20 19749 1 1  5 ARG HB2  H   3.254 -11.174   8.353 1.00 . A A .  3 ARG HB2  1 1 
       20 19750 1 1  5 ARG HB3  H   4.466 -12.421   8.607 1.00 . A A .  3 ARG HB3  1 1 
       20 19751 1 1  5 ARG HD2  H   6.320 -12.061   7.670 1.00 . A A .  3 ARG HD2  1 1 
       20 19752 1 1  5 ARG HD3  H   5.928 -13.066   6.277 1.00 . A A .  3 ARG HD3  1 1 
       20 19753 1 1  5 ARG HE   H   6.422 -10.811   5.038 1.00 . A A .  3 ARG HE   1 1 
       20 19754 1 1  5 ARG HG2  H   4.005 -11.855   5.790 1.00 . A A .  3 ARG HG2  1 1 
       20 19755 1 1  5 ARG HG3  H   4.545 -10.444   6.702 1.00 . A A .  3 ARG HG3  1 1 
       20 19756 1 1  5 ARG HH11 H   8.161 -12.191   7.739 1.00 . A A .  3 ARG HH11 1 1 
       20 19757 1 1  5 ARG HH12 H   9.666 -11.459   7.300 1.00 . A A .  3 ARG HH12 1 1 
       20 19758 1 1  5 ARG HH21 H   8.404  -9.856   4.464 1.00 . A A .  3 ARG HH21 1 1 
       20 19759 1 1  5 ARG HH22 H   9.805 -10.136   5.444 1.00 . A A .  3 ARG HH22 1 1 
       20 19760 1 1  5 ARG N    N   3.266 -14.087   6.670 1.00 . A A .  3 ARG N    1 1 
       20 19761 1 1  5 ARG NE   N   6.818 -11.239   5.825 1.00 . A A .  3 ARG NE   1 1 
       20 19762 1 1  5 ARG NH1  N   8.693 -11.613   7.123 1.00 . A A .  3 ARG NH1  1 1 
       20 19763 1 1  5 ARG NH2  N   8.833 -10.283   5.260 1.00 . A A .  3 ARG NH2  1 1 
       20 19764 1 1  5 ARG O    O   1.533 -11.740   5.991 1.00 . A A .  3 ARG O    1 1 
       20 19765 1 1  6 PRO C    C  -0.939 -10.573   7.112 1.00 . A A .  4 PRO C    1 1 
       20 19766 1 1  6 PRO CA   C  -0.979 -12.097   7.147 1.00 . A A .  4 PRO CA   1 1 
       20 19767 1 1  6 PRO CB   C  -2.007 -12.579   8.178 1.00 . A A .  4 PRO CB   1 1 
       20 19768 1 1  6 PRO CD   C   0.098 -13.495   8.826 1.00 . A A .  4 PRO CD   1 1 
       20 19769 1 1  6 PRO CG   C  -1.379 -13.764   8.826 1.00 . A A .  4 PRO CG   1 1 
       20 19770 1 1  6 PRO HA   H  -1.242 -12.471   6.168 1.00 . A A .  4 PRO HA   1 1 
       20 19771 1 1  6 PRO HB2  H  -2.200 -11.793   8.893 1.00 . A A .  4 PRO HB2  1 1 
       20 19772 1 1  6 PRO HB3  H  -2.925 -12.847   7.676 1.00 . A A .  4 PRO HB3  1 1 
       20 19773 1 1  6 PRO HD2  H   0.383 -12.951   9.715 1.00 . A A .  4 PRO HD2  1 1 
       20 19774 1 1  6 PRO HD3  H   0.652 -14.419   8.752 1.00 . A A .  4 PRO HD3  1 1 
       20 19775 1 1  6 PRO HG2  H  -1.742 -13.866   9.838 1.00 . A A .  4 PRO HG2  1 1 
       20 19776 1 1  6 PRO HG3  H  -1.597 -14.655   8.256 1.00 . A A .  4 PRO HG3  1 1 
       20 19777 1 1  6 PRO N    N   0.286 -12.671   7.619 1.00 . A A .  4 PRO N    1 1 
       20 19778 1 1  6 PRO O    O   0.135  -9.970   7.092 1.00 . A A .  4 PRO O    1 1 
       20 19779 1 1  7 ARG C    C  -2.733  -7.960   8.407 1.00 . A A .  5 ARG C    1 1 
       20 19780 1 1  7 ARG CA   C  -2.210  -8.498   7.077 1.00 . A A .  5 ARG CA   1 1 
       20 19781 1 1  7 ARG CB   C  -3.115  -8.046   5.928 1.00 . A A .  5 ARG CB   1 1 
       20 19782 1 1  7 ARG CD   C  -1.308  -7.616   4.229 1.00 . A A .  5 ARG CD   1 1 
       20 19783 1 1  7 ARG CG   C  -2.467  -7.020   5.012 1.00 . A A .  5 ARG CG   1 1 
       20 19784 1 1  7 ARG CZ   C   0.890  -6.592   4.709 1.00 . A A .  5 ARG CZ   1 1 
       20 19785 1 1  7 ARG H    H  -2.937 -10.485   7.126 1.00 . A A .  5 ARG H    1 1 
       20 19786 1 1  7 ARG HA   H  -1.217  -8.107   6.914 1.00 . A A .  5 ARG HA   1 1 
       20 19787 1 1  7 ARG HB2  H  -3.382  -8.909   5.335 1.00 . A A .  5 ARG HB2  1 1 
       20 19788 1 1  7 ARG HB3  H  -4.015  -7.612   6.339 1.00 . A A .  5 ARG HB3  1 1 
       20 19789 1 1  7 ARG HD2  H  -0.912  -8.456   4.779 1.00 . A A .  5 ARG HD2  1 1 
       20 19790 1 1  7 ARG HD3  H  -1.676  -7.958   3.273 1.00 . A A .  5 ARG HD3  1 1 
       20 19791 1 1  7 ARG HE   H  -0.378  -5.981   3.295 1.00 . A A .  5 ARG HE   1 1 
       20 19792 1 1  7 ARG HG2  H  -3.206  -6.657   4.314 1.00 . A A .  5 ARG HG2  1 1 
       20 19793 1 1  7 ARG HG3  H  -2.101  -6.199   5.611 1.00 . A A .  5 ARG HG3  1 1 
       20 19794 1 1  7 ARG HH11 H   0.452  -8.177   5.888 1.00 . A A .  5 ARG HH11 1 1 
       20 19795 1 1  7 ARG HH12 H   1.977  -7.423   6.198 1.00 . A A .  5 ARG HH12 1 1 
       20 19796 1 1  7 ARG HH21 H   1.626  -4.997   3.712 1.00 . A A .  5 ARG HH21 1 1 
       20 19797 1 1  7 ARG HH22 H   2.644  -5.621   4.967 1.00 . A A .  5 ARG HH22 1 1 
       20 19798 1 1  7 ARG N    N  -2.115  -9.953   7.107 1.00 . A A .  5 ARG N    1 1 
       20 19799 1 1  7 ARG NE   N  -0.241  -6.641   4.006 1.00 . A A .  5 ARG NE   1 1 
       20 19800 1 1  7 ARG NH1  N   1.124  -7.471   5.678 1.00 . A A .  5 ARG NH1  1 1 
       20 19801 1 1  7 ARG NH2  N   1.794  -5.661   4.441 1.00 . A A .  5 ARG NH2  1 1 
       20 19802 1 1  7 ARG O    O  -3.090  -8.730   9.300 1.00 . A A .  5 ARG O    1 1 
       20 19803 1 1  8 THR C    C  -4.755  -5.860   9.773 1.00 . A A .  6 THR C    1 1 
       20 19804 1 1  8 THR CA   C  -3.235  -6.001   9.762 1.00 . A A .  6 THR CA   1 1 
       20 19805 1 1  8 THR CB   C  -2.584  -4.627   9.926 1.00 . A A .  6 THR CB   1 1 
       20 19806 1 1  8 THR CG2  C  -1.093  -4.638   9.664 1.00 . A A .  6 THR CG2  1 1 
       20 19807 1 1  8 THR H    H  -2.463  -6.077   7.792 1.00 . A A .  6 THR H    1 1 
       20 19808 1 1  8 THR HA   H  -2.941  -6.627  10.591 1.00 . A A .  6 THR HA   1 1 
       20 19809 1 1  8 THR HB   H  -2.738  -4.286  10.940 1.00 . A A .  6 THR HB   1 1 
       20 19810 1 1  8 THR HG1  H  -3.121  -4.016   8.146 1.00 . A A .  6 THR HG1  1 1 
       20 19811 1 1  8 THR HG21 H  -0.763  -5.653   9.499 1.00 . A A .  6 THR HG21 1 1 
       20 19812 1 1  8 THR HG22 H  -0.575  -4.224  10.516 1.00 . A A .  6 THR HG22 1 1 
       20 19813 1 1  8 THR HG23 H  -0.878  -4.043   8.788 1.00 . A A .  6 THR HG23 1 1 
       20 19814 1 1  8 THR N    N  -2.767  -6.638   8.535 1.00 . A A .  6 THR N    1 1 
       20 19815 1 1  8 THR O    O  -5.409  -6.183  10.765 1.00 . A A .  6 THR O    1 1 
       20 19816 1 1  8 THR OG1  O  -3.169  -3.686   9.045 1.00 . A A .  6 THR OG1  1 1 
       20 19817 1 1  9 ALA C    C  -7.185  -4.924   7.131 1.00 . A A .  7 ALA C    1 1 
       20 19818 1 1  9 ALA CA   C  -6.757  -5.185   8.570 1.00 . A A .  7 ALA CA   1 1 
       20 19819 1 1  9 ALA CB   C  -7.200  -4.043   9.463 1.00 . A A .  7 ALA CB   1 1 
       20 19820 1 1  9 ALA H    H  -4.745  -5.124   7.911 1.00 . A A .  7 ALA H    1 1 
       20 19821 1 1  9 ALA HA   H  -7.234  -6.089   8.917 1.00 . A A .  7 ALA HA   1 1 
       20 19822 1 1  9 ALA HB1  H  -6.543  -3.199   9.317 1.00 . A A .  7 ALA HB1  1 1 
       20 19823 1 1  9 ALA HB2  H  -7.161  -4.357  10.495 1.00 . A A .  7 ALA HB2  1 1 
       20 19824 1 1  9 ALA HB3  H  -8.210  -3.761   9.210 1.00 . A A .  7 ALA HB3  1 1 
       20 19825 1 1  9 ALA N    N  -5.314  -5.370   8.670 1.00 . A A .  7 ALA N    1 1 
       20 19826 1 1  9 ALA O    O  -7.966  -4.013   6.856 1.00 . A A .  7 ALA O    1 1 
       20 19827 1 1 10 PHE C    C  -7.844  -6.773   4.330 1.00 . A A .  8 PHE C    1 1 
       20 19828 1 1 10 PHE CA   C  -6.992  -5.601   4.805 1.00 . A A .  8 PHE CA   1 1 
       20 19829 1 1 10 PHE CB   C  -5.713  -5.523   3.970 1.00 . A A .  8 PHE CB   1 1 
       20 19830 1 1 10 PHE CD1  C  -3.977  -4.321   5.326 1.00 . A A .  8 PHE CD1  1 1 
       20 19831 1 1 10 PHE CD2  C  -4.968  -3.176   3.483 1.00 . A A .  8 PHE CD2  1 1 
       20 19832 1 1 10 PHE CE1  C  -3.198  -3.212   5.600 1.00 . A A .  8 PHE CE1  1 1 
       20 19833 1 1 10 PHE CE2  C  -4.191  -2.065   3.752 1.00 . A A .  8 PHE CE2  1 1 
       20 19834 1 1 10 PHE CG   C  -4.870  -4.315   4.267 1.00 . A A .  8 PHE CG   1 1 
       20 19835 1 1 10 PHE CZ   C  -3.305  -2.083   4.811 1.00 . A A .  8 PHE CZ   1 1 
       20 19836 1 1 10 PHE H    H  -6.053  -6.438   6.508 1.00 . A A .  8 PHE H    1 1 
       20 19837 1 1 10 PHE HA   H  -7.552  -4.687   4.676 1.00 . A A .  8 PHE HA   1 1 
       20 19838 1 1 10 PHE HB2  H  -5.115  -6.400   4.160 1.00 . A A .  8 PHE HB2  1 1 
       20 19839 1 1 10 PHE HB3  H  -5.978  -5.494   2.923 1.00 . A A .  8 PHE HB3  1 1 
       20 19840 1 1 10 PHE HD1  H  -3.892  -5.202   5.944 1.00 . A A .  8 PHE HD1  1 1 
       20 19841 1 1 10 PHE HD2  H  -5.662  -3.161   2.656 1.00 . A A .  8 PHE HD2  1 1 
       20 19842 1 1 10 PHE HE1  H  -2.506  -3.229   6.428 1.00 . A A .  8 PHE HE1  1 1 
       20 19843 1 1 10 PHE HE2  H  -4.277  -1.184   3.133 1.00 . A A .  8 PHE HE2  1 1 
       20 19844 1 1 10 PHE HZ   H  -2.697  -1.217   5.022 1.00 . A A .  8 PHE HZ   1 1 
       20 19845 1 1 10 PHE N    N  -6.667  -5.733   6.221 1.00 . A A .  8 PHE N    1 1 
       20 19846 1 1 10 PHE O    O  -7.632  -7.914   4.740 1.00 . A A .  8 PHE O    1 1 
       20 19847 1 1 11 SER C    C  -9.265  -7.908   1.514 1.00 . A A .  9 SER C    1 1 
       20 19848 1 1 11 SER CA   C  -9.687  -7.516   2.926 1.00 . A A .  9 SER CA   1 1 
       20 19849 1 1 11 SER CB   C -11.137  -7.028   2.921 1.00 . A A .  9 SER CB   1 1 
       20 19850 1 1 11 SER H    H  -8.925  -5.556   3.169 1.00 . A A .  9 SER H    1 1 
       20 19851 1 1 11 SER HA   H  -9.611  -8.383   3.566 1.00 . A A .  9 SER HA   1 1 
       20 19852 1 1 11 SER HB2  H -11.801  -7.878   2.954 1.00 . A A .  9 SER HB2  1 1 
       20 19853 1 1 11 SER HB3  H -11.308  -6.405   3.787 1.00 . A A .  9 SER HB3  1 1 
       20 19854 1 1 11 SER HG   H -11.767  -6.856   1.074 1.00 . A A .  9 SER HG   1 1 
       20 19855 1 1 11 SER N    N  -8.806  -6.485   3.461 1.00 . A A .  9 SER N    1 1 
       20 19856 1 1 11 SER O    O  -8.558  -7.160   0.838 1.00 . A A .  9 SER O    1 1 
       20 19857 1 1 11 SER OG   O -11.420  -6.274   1.754 1.00 . A A .  9 SER OG   1 1 
       20 19858 1 1 12 SER C    C  -9.732  -8.543  -1.328 1.00 . A A . 10 SER C    1 1 
       20 19859 1 1 12 SER CA   C  -9.369  -9.572  -0.262 1.00 . A A . 10 SER CA   1 1 
       20 19860 1 1 12 SER CB   C -10.094 -10.890  -0.541 1.00 . A A . 10 SER CB   1 1 
       20 19861 1 1 12 SER H    H -10.263  -9.634   1.657 1.00 . A A . 10 SER H    1 1 
       20 19862 1 1 12 SER HA   H  -8.303  -9.744  -0.295 1.00 . A A . 10 SER HA   1 1 
       20 19863 1 1 12 SER HB2  H -11.158 -10.713  -0.574 1.00 . A A . 10 SER HB2  1 1 
       20 19864 1 1 12 SER HB3  H  -9.765 -11.286  -1.491 1.00 . A A . 10 SER HB3  1 1 
       20 19865 1 1 12 SER HG   H -10.643 -12.254   0.754 1.00 . A A . 10 SER HG   1 1 
       20 19866 1 1 12 SER N    N  -9.703  -9.083   1.072 1.00 . A A . 10 SER N    1 1 
       20 19867 1 1 12 SER O    O  -8.950  -8.276  -2.241 1.00 . A A . 10 SER O    1 1 
       20 19868 1 1 12 SER OG   O  -9.822 -11.845   0.471 1.00 . A A . 10 SER OG   1 1 
       20 19869 1 1 13 GLU C    C -10.564  -5.689  -2.060 1.00 . A A . 11 GLU C    1 1 
       20 19870 1 1 13 GLU CA   C -11.393  -6.966  -2.158 1.00 . A A . 11 GLU CA   1 1 
       20 19871 1 1 13 GLU CB   C -12.870  -6.651  -1.910 1.00 . A A . 11 GLU CB   1 1 
       20 19872 1 1 13 GLU CD   C -14.570  -7.847  -0.470 1.00 . A A . 11 GLU CD   1 1 
       20 19873 1 1 13 GLU CG   C -13.735  -7.889  -1.737 1.00 . A A . 11 GLU CG   1 1 
       20 19874 1 1 13 GLU H    H -11.503  -8.222  -0.457 1.00 . A A . 11 GLU H    1 1 
       20 19875 1 1 13 GLU HA   H -11.285  -7.377  -3.150 1.00 . A A . 11 GLU HA   1 1 
       20 19876 1 1 13 GLU HB2  H -12.953  -6.051  -1.016 1.00 . A A . 11 GLU HB2  1 1 
       20 19877 1 1 13 GLU HB3  H -13.251  -6.086  -2.749 1.00 . A A . 11 GLU HB3  1 1 
       20 19878 1 1 13 GLU HG2  H -14.400  -7.969  -2.584 1.00 . A A . 11 GLU HG2  1 1 
       20 19879 1 1 13 GLU HG3  H -13.095  -8.758  -1.700 1.00 . A A . 11 GLU HG3  1 1 
       20 19880 1 1 13 GLU N    N -10.924  -7.968  -1.207 1.00 . A A . 11 GLU N    1 1 
       20 19881 1 1 13 GLU O    O -10.274  -5.045  -3.070 1.00 . A A . 11 GLU O    1 1 
       20 19882 1 1 13 GLU OE1  O -14.892  -6.733  -0.009 1.00 . A A . 11 GLU OE1  1 1 
       20 19883 1 1 13 GLU OE2  O -14.900  -8.929   0.059 1.00 . A A . 11 GLU OE2  1 1 
       20 19884 1 1 14 GLN C    C  -7.999  -4.284  -1.215 1.00 . A A . 12 GLN C    1 1 
       20 19885 1 1 14 GLN CA   C  -9.389  -4.129  -0.611 1.00 . A A . 12 GLN CA   1 1 
       20 19886 1 1 14 GLN CB   C  -9.278  -3.838   0.886 1.00 . A A . 12 GLN CB   1 1 
       20 19887 1 1 14 GLN CD   C -10.470  -3.175   3.011 1.00 . A A . 12 GLN CD   1 1 
       20 19888 1 1 14 GLN CG   C -10.577  -3.358   1.510 1.00 . A A . 12 GLN CG   1 1 
       20 19889 1 1 14 GLN H    H -10.445  -5.882  -0.071 1.00 . A A . 12 GLN H    1 1 
       20 19890 1 1 14 GLN HA   H  -9.889  -3.303  -1.095 1.00 . A A . 12 GLN HA   1 1 
       20 19891 1 1 14 GLN HB2  H  -8.970  -4.739   1.393 1.00 . A A . 12 GLN HB2  1 1 
       20 19892 1 1 14 GLN HB3  H  -8.527  -3.076   1.037 1.00 . A A . 12 GLN HB3  1 1 
       20 19893 1 1 14 GLN HE21 H -11.197  -1.330   2.863 1.00 . A A . 12 GLN HE21 1 1 
       20 19894 1 1 14 GLN HE22 H -10.805  -1.856   4.461 1.00 . A A . 12 GLN HE22 1 1 
       20 19895 1 1 14 GLN HG2  H -10.847  -2.411   1.066 1.00 . A A . 12 GLN HG2  1 1 
       20 19896 1 1 14 GLN HG3  H -11.350  -4.084   1.304 1.00 . A A . 12 GLN HG3  1 1 
       20 19897 1 1 14 GLN N    N -10.184  -5.329  -0.838 1.00 . A A . 12 GLN N    1 1 
       20 19898 1 1 14 GLN NE2  N -10.864  -2.002   3.494 1.00 . A A . 12 GLN NE2  1 1 
       20 19899 1 1 14 GLN O    O  -7.509  -3.390  -1.907 1.00 . A A . 12 GLN O    1 1 
       20 19900 1 1 14 GLN OE1  O -10.039  -4.077   3.728 1.00 . A A . 12 GLN OE1  1 1 
       20 19901 1 1 15 LEU C    C  -6.087  -5.787  -3.008 1.00 . A A . 13 LEU C    1 1 
       20 19902 1 1 15 LEU CA   C  -6.040  -5.693  -1.489 1.00 . A A . 13 LEU CA   1 1 
       20 19903 1 1 15 LEU CB   C  -5.479  -6.994  -0.909 1.00 . A A . 13 LEU CB   1 1 
       20 19904 1 1 15 LEU CD1  C  -3.801  -8.013   0.649 1.00 . A A . 13 LEU CD1  1 1 
       20 19905 1 1 15 LEU CD2  C  -4.114  -5.538   0.641 1.00 . A A . 13 LEU CD2  1 1 
       20 19906 1 1 15 LEU CG   C  -4.804  -6.885   0.467 1.00 . A A . 13 LEU CG   1 1 
       20 19907 1 1 15 LEU H    H  -7.812  -6.103  -0.408 1.00 . A A . 13 LEU H    1 1 
       20 19908 1 1 15 LEU HA   H  -5.399  -4.872  -1.212 1.00 . A A . 13 LEU HA   1 1 
       20 19909 1 1 15 LEU HB2  H  -6.292  -7.702  -0.828 1.00 . A A . 13 LEU HB2  1 1 
       20 19910 1 1 15 LEU HB3  H  -4.756  -7.389  -1.606 1.00 . A A . 13 LEU HB3  1 1 
       20 19911 1 1 15 LEU HD11 H  -2.949  -7.843   0.005 1.00 . A A . 13 LEU HD11 1 1 
       20 19912 1 1 15 LEU HD12 H  -4.265  -8.953   0.392 1.00 . A A . 13 LEU HD12 1 1 
       20 19913 1 1 15 LEU HD13 H  -3.473  -8.041   1.677 1.00 . A A . 13 LEU HD13 1 1 
       20 19914 1 1 15 LEU HD21 H  -3.515  -5.325  -0.231 1.00 . A A . 13 LEU HD21 1 1 
       20 19915 1 1 15 LEU HD22 H  -3.480  -5.568   1.515 1.00 . A A . 13 LEU HD22 1 1 
       20 19916 1 1 15 LEU HD23 H  -4.859  -4.765   0.763 1.00 . A A . 13 LEU HD23 1 1 
       20 19917 1 1 15 LEU HG   H  -5.555  -6.980   1.237 1.00 . A A . 13 LEU HG   1 1 
       20 19918 1 1 15 LEU N    N  -7.370  -5.425  -0.958 1.00 . A A . 13 LEU N    1 1 
       20 19919 1 1 15 LEU O    O  -5.155  -5.371  -3.696 1.00 . A A . 13 LEU O    1 1 
       20 19920 1 1 16 ALA C    C  -7.343  -5.105  -5.636 1.00 . A A . 14 ALA C    1 1 
       20 19921 1 1 16 ALA CA   C  -7.359  -6.470  -4.964 1.00 . A A . 14 ALA CA   1 1 
       20 19922 1 1 16 ALA CB   C  -8.658  -7.201  -5.272 1.00 . A A . 14 ALA CB   1 1 
       20 19923 1 1 16 ALA H    H  -7.895  -6.636  -2.924 1.00 . A A . 14 ALA H    1 1 
       20 19924 1 1 16 ALA HA   H  -6.539  -7.060  -5.346 1.00 . A A . 14 ALA HA   1 1 
       20 19925 1 1 16 ALA HB1  H  -8.576  -7.692  -6.230 1.00 . A A . 14 ALA HB1  1 1 
       20 19926 1 1 16 ALA HB2  H  -9.472  -6.491  -5.300 1.00 . A A . 14 ALA HB2  1 1 
       20 19927 1 1 16 ALA HB3  H  -8.848  -7.936  -4.504 1.00 . A A . 14 ALA HB3  1 1 
       20 19928 1 1 16 ALA N    N  -7.185  -6.329  -3.526 1.00 . A A . 14 ALA N    1 1 
       20 19929 1 1 16 ALA O    O  -6.636  -4.891  -6.622 1.00 . A A . 14 ALA O    1 1 
       20 19930 1 1 17 ARG C    C  -6.823  -2.152  -5.540 1.00 . A A . 15 ARG C    1 1 
       20 19931 1 1 17 ARG CA   C  -8.188  -2.825  -5.628 1.00 . A A . 15 ARG CA   1 1 
       20 19932 1 1 17 ARG CB   C  -9.231  -1.996  -4.874 1.00 . A A . 15 ARG CB   1 1 
       20 19933 1 1 17 ARG CD   C -10.587   0.122  -4.772 1.00 . A A . 15 ARG CD   1 1 
       20 19934 1 1 17 ARG CG   C  -9.461  -0.620  -5.477 1.00 . A A . 15 ARG CG   1 1 
       20 19935 1 1 17 ARG CZ   C -10.730   2.535  -4.253 1.00 . A A . 15 ARG CZ   1 1 
       20 19936 1 1 17 ARG H    H  -8.657  -4.406  -4.295 1.00 . A A . 15 ARG H    1 1 
       20 19937 1 1 17 ARG HA   H  -8.476  -2.895  -6.667 1.00 . A A . 15 ARG HA   1 1 
       20 19938 1 1 17 ARG HB2  H -10.170  -2.530  -4.878 1.00 . A A . 15 ARG HB2  1 1 
       20 19939 1 1 17 ARG HB3  H  -8.903  -1.868  -3.853 1.00 . A A . 15 ARG HB3  1 1 
       20 19940 1 1 17 ARG HD2  H -11.348   0.362  -5.496 1.00 . A A . 15 ARG HD2  1 1 
       20 19941 1 1 17 ARG HD3  H -11.005  -0.522  -4.011 1.00 . A A . 15 ARG HD3  1 1 
       20 19942 1 1 17 ARG HE   H  -9.294   1.305  -3.612 1.00 . A A . 15 ARG HE   1 1 
       20 19943 1 1 17 ARG HG2  H  -8.554  -0.042  -5.387 1.00 . A A . 15 ARG HG2  1 1 
       20 19944 1 1 17 ARG HG3  H  -9.715  -0.733  -6.520 1.00 . A A . 15 ARG HG3  1 1 
       20 19945 1 1 17 ARG HH11 H -12.246   1.856  -5.411 1.00 . A A . 15 ARG HH11 1 1 
       20 19946 1 1 17 ARG HH12 H -12.301   3.543  -5.030 1.00 . A A . 15 ARG HH12 1 1 
       20 19947 1 1 17 ARG HH21 H  -9.381   3.520  -3.117 1.00 . A A . 15 ARG HH21 1 1 
       20 19948 1 1 17 ARG HH22 H -10.680   4.486  -3.732 1.00 . A A . 15 ARG HH22 1 1 
       20 19949 1 1 17 ARG N    N  -8.122  -4.177  -5.087 1.00 . A A . 15 ARG N    1 1 
       20 19950 1 1 17 ARG NE   N -10.116   1.357  -4.143 1.00 . A A . 15 ARG NE   1 1 
       20 19951 1 1 17 ARG NH1  N -11.851   2.653  -4.956 1.00 . A A . 15 ARG NH1  1 1 
       20 19952 1 1 17 ARG NH2  N -10.223   3.601  -3.651 1.00 . A A . 15 ARG NH2  1 1 
       20 19953 1 1 17 ARG O    O  -6.352  -1.545  -6.504 1.00 . A A . 15 ARG O    1 1 
       20 19954 1 1 18 LEU C    C  -3.847  -2.304  -5.098 1.00 . A A . 16 LEU C    1 1 
       20 19955 1 1 18 LEU CA   C  -4.874  -1.681  -4.159 1.00 . A A . 16 LEU CA   1 1 
       20 19956 1 1 18 LEU CB   C  -4.440  -1.875  -2.705 1.00 . A A . 16 LEU CB   1 1 
       20 19957 1 1 18 LEU CD1  C  -5.542  -1.776  -0.448 1.00 . A A . 16 LEU CD1  1 1 
       20 19958 1 1 18 LEU CD2  C  -4.283   0.207  -1.315 1.00 . A A . 16 LEU CD2  1 1 
       20 19959 1 1 18 LEU CG   C  -5.158  -0.981  -1.690 1.00 . A A . 16 LEU CG   1 1 
       20 19960 1 1 18 LEU H    H  -6.615  -2.770  -3.650 1.00 . A A . 16 LEU H    1 1 
       20 19961 1 1 18 LEU HA   H  -4.944  -0.624  -4.369 1.00 . A A . 16 LEU HA   1 1 
       20 19962 1 1 18 LEU HB2  H  -4.614  -2.907  -2.436 1.00 . A A . 16 LEU HB2  1 1 
       20 19963 1 1 18 LEU HB3  H  -3.381  -1.679  -2.640 1.00 . A A . 16 LEU HB3  1 1 
       20 19964 1 1 18 LEU HD11 H  -6.574  -1.578  -0.201 1.00 . A A . 16 LEU HD11 1 1 
       20 19965 1 1 18 LEU HD12 H  -4.911  -1.481   0.378 1.00 . A A . 16 LEU HD12 1 1 
       20 19966 1 1 18 LEU HD13 H  -5.414  -2.831  -0.640 1.00 . A A . 16 LEU HD13 1 1 
       20 19967 1 1 18 LEU HD21 H  -4.801   0.822  -0.595 1.00 . A A . 16 LEU HD21 1 1 
       20 19968 1 1 18 LEU HD22 H  -4.069   0.789  -2.200 1.00 . A A . 16 LEU HD22 1 1 
       20 19969 1 1 18 LEU HD23 H  -3.358  -0.148  -0.886 1.00 . A A . 16 LEU HD23 1 1 
       20 19970 1 1 18 LEU HG   H  -6.066  -0.601  -2.135 1.00 . A A . 16 LEU HG   1 1 
       20 19971 1 1 18 LEU N    N  -6.189  -2.270  -4.377 1.00 . A A . 16 LEU N    1 1 
       20 19972 1 1 18 LEU O    O  -2.940  -1.625  -5.581 1.00 . A A . 16 LEU O    1 1 
       20 19973 1 1 19 LYS C    C  -3.156  -3.741  -7.652 1.00 . A A . 17 LYS C    1 1 
       20 19974 1 1 19 LYS CA   C  -3.088  -4.314  -6.241 1.00 . A A . 17 LYS CA   1 1 
       20 19975 1 1 19 LYS CB   C  -3.425  -5.807  -6.263 1.00 . A A . 17 LYS CB   1 1 
       20 19976 1 1 19 LYS CD   C  -2.851  -7.992  -5.162 1.00 . A A . 17 LYS CD   1 1 
       20 19977 1 1 19 LYS CE   C  -2.964  -7.940  -3.647 1.00 . A A . 17 LYS CE   1 1 
       20 19978 1 1 19 LYS CG   C  -2.309  -6.689  -5.727 1.00 . A A . 17 LYS CG   1 1 
       20 19979 1 1 19 LYS H    H  -4.744  -4.085  -4.943 1.00 . A A . 17 LYS H    1 1 
       20 19980 1 1 19 LYS HA   H  -2.086  -4.185  -5.860 1.00 . A A . 17 LYS HA   1 1 
       20 19981 1 1 19 LYS HB2  H  -4.307  -5.974  -5.662 1.00 . A A . 17 LYS HB2  1 1 
       20 19982 1 1 19 LYS HB3  H  -3.633  -6.106  -7.280 1.00 . A A . 17 LYS HB3  1 1 
       20 19983 1 1 19 LYS HD2  H  -3.830  -8.174  -5.580 1.00 . A A . 17 LYS HD2  1 1 
       20 19984 1 1 19 LYS HD3  H  -2.185  -8.797  -5.438 1.00 . A A . 17 LYS HD3  1 1 
       20 19985 1 1 19 LYS HE2  H  -2.342  -7.138  -3.280 1.00 . A A . 17 LYS HE2  1 1 
       20 19986 1 1 19 LYS HE3  H  -3.993  -7.746  -3.384 1.00 . A A . 17 LYS HE3  1 1 
       20 19987 1 1 19 LYS HG2  H  -1.624  -6.914  -6.530 1.00 . A A . 17 LYS HG2  1 1 
       20 19988 1 1 19 LYS HG3  H  -1.788  -6.157  -4.943 1.00 . A A . 17 LYS HG3  1 1 
       20 19989 1 1 19 LYS HZ1  H  -1.917  -9.748  -3.662 1.00 . A A . 17 LYS HZ1  1 1 
       20 19990 1 1 19 LYS HZ2  H  -3.362  -9.800  -2.784 1.00 . A A . 17 LYS HZ2  1 1 
       20 19991 1 1 19 LYS HZ3  H  -2.008  -9.020  -2.137 1.00 . A A . 17 LYS HZ3  1 1 
       20 19992 1 1 19 LYS N    N  -3.999  -3.599  -5.356 1.00 . A A . 17 LYS N    1 1 
       20 19993 1 1 19 LYS NZ   N  -2.533  -9.216  -3.013 1.00 . A A . 17 LYS NZ   1 1 
       20 19994 1 1 19 LYS O    O  -2.129  -3.504  -8.287 1.00 . A A . 17 LYS O    1 1 
       20 19995 1 1 20 ARG C    C  -3.958  -1.578  -9.572 1.00 . A A . 18 ARG C    1 1 
       20 19996 1 1 20 ARG CA   C  -4.576  -2.966  -9.468 1.00 . A A . 18 ARG CA   1 1 
       20 19997 1 1 20 ARG CB   C  -6.068  -2.899  -9.797 1.00 . A A . 18 ARG CB   1 1 
       20 19998 1 1 20 ARG CD   C  -7.486  -1.456 -11.295 1.00 . A A . 18 ARG CD   1 1 
       20 19999 1 1 20 ARG CG   C  -6.354  -2.470 -11.228 1.00 . A A . 18 ARG CG   1 1 
       20 20000 1 1 20 ARG CZ   C  -9.906  -1.522 -10.823 1.00 . A A . 18 ARG CZ   1 1 
       20 20001 1 1 20 ARG H    H  -5.156  -3.723  -7.577 1.00 . A A . 18 ARG H    1 1 
       20 20002 1 1 20 ARG HA   H  -4.088  -3.620 -10.175 1.00 . A A . 18 ARG HA   1 1 
       20 20003 1 1 20 ARG HB2  H  -6.504  -3.875  -9.643 1.00 . A A . 18 ARG HB2  1 1 
       20 20004 1 1 20 ARG HB3  H  -6.541  -2.192  -9.131 1.00 . A A . 18 ARG HB3  1 1 
       20 20005 1 1 20 ARG HD2  H  -7.137  -0.519 -10.886 1.00 . A A . 18 ARG HD2  1 1 
       20 20006 1 1 20 ARG HD3  H  -7.763  -1.318 -12.329 1.00 . A A . 18 ARG HD3  1 1 
       20 20007 1 1 20 ARG HE   H  -8.510  -2.500  -9.786 1.00 . A A . 18 ARG HE   1 1 
       20 20008 1 1 20 ARG HG2  H  -5.463  -2.025 -11.644 1.00 . A A . 18 ARG HG2  1 1 
       20 20009 1 1 20 ARG HG3  H  -6.628  -3.341 -11.805 1.00 . A A . 18 ARG HG3  1 1 
       20 20010 1 1 20 ARG HH11 H  -9.400  -0.355 -12.396 1.00 . A A . 18 ARG HH11 1 1 
       20 20011 1 1 20 ARG HH12 H -11.092  -0.428 -12.041 1.00 . A A . 18 ARG HH12 1 1 
       20 20012 1 1 20 ARG HH21 H -10.735  -2.590  -9.320 1.00 . A A . 18 ARG HH21 1 1 
       20 20013 1 1 20 ARG HH22 H -11.849  -1.694 -10.296 1.00 . A A . 18 ARG HH22 1 1 
       20 20014 1 1 20 ARG N    N  -4.375  -3.517  -8.134 1.00 . A A . 18 ARG N    1 1 
       20 20015 1 1 20 ARG NE   N  -8.659  -1.895 -10.541 1.00 . A A . 18 ARG NE   1 1 
       20 20016 1 1 20 ARG NH1  N -10.152  -0.700 -11.836 1.00 . A A . 18 ARG NH1  1 1 
       20 20017 1 1 20 ARG NH2  N -10.912  -1.973 -10.086 1.00 . A A . 18 ARG NH2  1 1 
       20 20018 1 1 20 ARG O    O  -3.260  -1.267 -10.538 1.00 . A A . 18 ARG O    1 1 
       20 20019 1 1 21 GLU C    C  -2.155   0.583  -8.483 1.00 . A A . 19 GLU C    1 1 
       20 20020 1 1 21 GLU CA   C  -3.679   0.609  -8.542 1.00 . A A . 19 GLU CA   1 1 
       20 20021 1 1 21 GLU CB   C  -4.233   1.378  -7.342 1.00 . A A . 19 GLU CB   1 1 
       20 20022 1 1 21 GLU CD   C  -5.995   3.024  -6.587 1.00 . A A . 19 GLU CD   1 1 
       20 20023 1 1 21 GLU CG   C  -5.639   1.913  -7.557 1.00 . A A . 19 GLU CG   1 1 
       20 20024 1 1 21 GLU H    H  -4.775  -1.054  -7.823 1.00 . A A . 19 GLU H    1 1 
       20 20025 1 1 21 GLU HA   H  -3.985   1.104  -9.451 1.00 . A A . 19 GLU HA   1 1 
       20 20026 1 1 21 GLU HB2  H  -4.249   0.722  -6.484 1.00 . A A . 19 GLU HB2  1 1 
       20 20027 1 1 21 GLU HB3  H  -3.581   2.213  -7.132 1.00 . A A . 19 GLU HB3  1 1 
       20 20028 1 1 21 GLU HG2  H  -5.714   2.298  -8.564 1.00 . A A . 19 GLU HG2  1 1 
       20 20029 1 1 21 GLU HG3  H  -6.342   1.103  -7.428 1.00 . A A . 19 GLU HG3  1 1 
       20 20030 1 1 21 GLU N    N  -4.215  -0.747  -8.567 1.00 . A A . 19 GLU N    1 1 
       20 20031 1 1 21 GLU O    O  -1.484   1.406  -9.106 1.00 . A A . 19 GLU O    1 1 
       20 20032 1 1 21 GLU OE1  O  -5.172   3.946  -6.414 1.00 . A A . 19 GLU OE1  1 1 
       20 20033 1 1 21 GLU OE2  O  -7.097   2.971  -6.003 1.00 . A A . 19 GLU OE2  1 1 
       20 20034 1 1 22 PHE C    C   0.472  -0.870  -8.925 1.00 . A A . 20 PHE C    1 1 
       20 20035 1 1 22 PHE CA   C  -0.172  -0.510  -7.590 1.00 . A A . 20 PHE CA   1 1 
       20 20036 1 1 22 PHE CB   C   0.157  -1.581  -6.548 1.00 . A A . 20 PHE CB   1 1 
       20 20037 1 1 22 PHE CD1  C   2.361  -2.649  -7.092 1.00 . A A . 20 PHE CD1  1 1 
       20 20038 1 1 22 PHE CD2  C   2.282  -1.047  -5.327 1.00 . A A . 20 PHE CD2  1 1 
       20 20039 1 1 22 PHE CE1  C   3.716  -2.818  -6.882 1.00 . A A . 20 PHE CE1  1 1 
       20 20040 1 1 22 PHE CE2  C   3.638  -1.212  -5.113 1.00 . A A . 20 PHE CE2  1 1 
       20 20041 1 1 22 PHE CG   C   1.630  -1.763  -6.317 1.00 . A A . 20 PHE CG   1 1 
       20 20042 1 1 22 PHE CZ   C   4.356  -2.099  -5.892 1.00 . A A . 20 PHE CZ   1 1 
       20 20043 1 1 22 PHE H    H  -2.204  -0.998  -7.262 1.00 . A A . 20 PHE H    1 1 
       20 20044 1 1 22 PHE HA   H   0.222   0.438  -7.257 1.00 . A A . 20 PHE HA   1 1 
       20 20045 1 1 22 PHE HB2  H  -0.295  -1.306  -5.606 1.00 . A A . 20 PHE HB2  1 1 
       20 20046 1 1 22 PHE HB3  H  -0.249  -2.527  -6.873 1.00 . A A . 20 PHE HB3  1 1 
       20 20047 1 1 22 PHE HD1  H   1.861  -3.212  -7.866 1.00 . A A . 20 PHE HD1  1 1 
       20 20048 1 1 22 PHE HD2  H   1.722  -0.353  -4.717 1.00 . A A . 20 PHE HD2  1 1 
       20 20049 1 1 22 PHE HE1  H   4.274  -3.512  -7.493 1.00 . A A . 20 PHE HE1  1 1 
       20 20050 1 1 22 PHE HE2  H   4.136  -0.647  -4.338 1.00 . A A . 20 PHE HE2  1 1 
       20 20051 1 1 22 PHE HZ   H   5.413  -2.229  -5.727 1.00 . A A . 20 PHE HZ   1 1 
       20 20052 1 1 22 PHE N    N  -1.616  -0.371  -7.732 1.00 . A A . 20 PHE N    1 1 
       20 20053 1 1 22 PHE O    O   1.549  -0.374  -9.259 1.00 . A A . 20 PHE O    1 1 
       20 20054 1 1 23 ASN C    C   0.386  -0.980 -11.955 1.00 . A A . 21 ASN C    1 1 
       20 20055 1 1 23 ASN CA   C   0.317  -2.158 -10.986 1.00 . A A . 21 ASN CA   1 1 
       20 20056 1 1 23 ASN CB   C  -0.563  -3.268 -11.566 1.00 . A A . 21 ASN CB   1 1 
       20 20057 1 1 23 ASN CG   C   0.201  -4.562 -11.767 1.00 . A A . 21 ASN CG   1 1 
       20 20058 1 1 23 ASN H    H  -1.047  -2.093  -9.366 1.00 . A A . 21 ASN H    1 1 
       20 20059 1 1 23 ASN HA   H   1.315  -2.543 -10.838 1.00 . A A . 21 ASN HA   1 1 
       20 20060 1 1 23 ASN HB2  H  -1.383  -3.459 -10.890 1.00 . A A . 21 ASN HB2  1 1 
       20 20061 1 1 23 ASN HB3  H  -0.956  -2.950 -12.521 1.00 . A A . 21 ASN HB3  1 1 
       20 20062 1 1 23 ASN HD21 H  -1.367  -5.616 -11.146 1.00 . A A . 21 ASN HD21 1 1 
       20 20063 1 1 23 ASN HD22 H   0.024  -6.535 -11.593 1.00 . A A . 21 ASN HD22 1 1 
       20 20064 1 1 23 ASN N    N  -0.193  -1.733  -9.686 1.00 . A A . 21 ASN N    1 1 
       20 20065 1 1 23 ASN ND2  N  -0.446  -5.684 -11.473 1.00 . A A . 21 ASN ND2  1 1 
       20 20066 1 1 23 ASN O    O   1.213  -0.964 -12.867 1.00 . A A . 21 ASN O    1 1 
       20 20067 1 1 23 ASN OD1  O   1.360  -4.555 -12.182 1.00 . A A . 21 ASN OD1  1 1 
       20 20068 1 1 24 GLU C    C   0.539   2.195 -12.153 1.00 . A A . 22 GLU C    1 1 
       20 20069 1 1 24 GLU CA   C  -0.512   1.187 -12.604 1.00 . A A . 22 GLU CA   1 1 
       20 20070 1 1 24 GLU CB   C  -1.899   1.832 -12.573 1.00 . A A . 22 GLU CB   1 1 
       20 20071 1 1 24 GLU CD   C  -4.388   1.518 -12.864 1.00 . A A . 22 GLU CD   1 1 
       20 20072 1 1 24 GLU CG   C  -3.012   0.907 -13.038 1.00 . A A . 22 GLU CG   1 1 
       20 20073 1 1 24 GLU H    H  -1.115  -0.062 -11.004 1.00 . A A . 22 GLU H    1 1 
       20 20074 1 1 24 GLU HA   H  -0.289   0.875 -13.613 1.00 . A A . 22 GLU HA   1 1 
       20 20075 1 1 24 GLU HB2  H  -2.116   2.141 -11.561 1.00 . A A . 22 GLU HB2  1 1 
       20 20076 1 1 24 GLU HB3  H  -1.893   2.702 -13.211 1.00 . A A . 22 GLU HB3  1 1 
       20 20077 1 1 24 GLU HG2  H  -2.864   0.684 -14.084 1.00 . A A . 22 GLU HG2  1 1 
       20 20078 1 1 24 GLU HG3  H  -2.964  -0.008 -12.465 1.00 . A A . 22 GLU HG3  1 1 
       20 20079 1 1 24 GLU N    N  -0.482   0.006 -11.749 1.00 . A A . 22 GLU N    1 1 
       20 20080 1 1 24 GLU O    O   1.128   2.905 -12.968 1.00 . A A . 22 GLU O    1 1 
       20 20081 1 1 24 GLU OE1  O  -4.683   2.008 -11.754 1.00 . A A . 22 GLU OE1  1 1 
       20 20082 1 1 24 GLU OE2  O  -5.171   1.504 -13.837 1.00 . A A . 22 GLU OE2  1 1 
       20 20083 1 1 25 ASN C    C   2.225   2.630  -8.917 1.00 . A A . 23 ASN C    1 1 
       20 20084 1 1 25 ASN CA   C   1.753   3.151 -10.270 1.00 . A A . 23 ASN CA   1 1 
       20 20085 1 1 25 ASN CB   C   1.159   4.555 -10.119 1.00 . A A . 23 ASN CB   1 1 
       20 20086 1 1 25 ASN CG   C   1.866   5.577 -10.986 1.00 . A A . 23 ASN CG   1 1 
       20 20087 1 1 25 ASN H    H   0.269   1.646 -10.252 1.00 . A A . 23 ASN H    1 1 
       20 20088 1 1 25 ASN HA   H   2.598   3.196 -10.941 1.00 . A A . 23 ASN HA   1 1 
       20 20089 1 1 25 ASN HB2  H   0.117   4.530 -10.403 1.00 . A A . 23 ASN HB2  1 1 
       20 20090 1 1 25 ASN HB3  H   1.239   4.867  -9.088 1.00 . A A . 23 ASN HB3  1 1 
       20 20091 1 1 25 ASN HD21 H   1.855   6.890  -9.492 1.00 . A A . 23 ASN HD21 1 1 
       20 20092 1 1 25 ASN HD22 H   2.585   7.432 -10.961 1.00 . A A . 23 ASN HD22 1 1 
       20 20093 1 1 25 ASN N    N   0.770   2.242 -10.846 1.00 . A A . 23 ASN N    1 1 
       20 20094 1 1 25 ASN ND2  N   2.129   6.751 -10.423 1.00 . A A . 23 ASN ND2  1 1 
       20 20095 1 1 25 ASN O    O   1.435   2.503  -7.986 1.00 . A A . 23 ASN O    1 1 
       20 20096 1 1 25 ASN OD1  O   2.175   5.316 -12.149 1.00 . A A . 23 ASN OD1  1 1 
       20 20097 1 1 26 ARG C    C   4.228   2.876  -6.514 1.00 . A A . 24 ARG C    1 1 
       20 20098 1 1 26 ARG CA   C   4.090   1.794  -7.587 1.00 . A A . 24 ARG CA   1 1 
       20 20099 1 1 26 ARG CB   C   5.454   1.164  -7.872 1.00 . A A . 24 ARG CB   1 1 
       20 20100 1 1 26 ARG CD   C   6.802  -0.410  -9.294 1.00 . A A . 24 ARG CD   1 1 
       20 20101 1 1 26 ARG CG   C   5.410   0.089  -8.945 1.00 . A A . 24 ARG CG   1 1 
       20 20102 1 1 26 ARG CZ   C   7.416  -2.673 -10.072 1.00 . A A . 24 ARG CZ   1 1 
       20 20103 1 1 26 ARG H    H   4.089   2.431  -9.608 1.00 . A A . 24 ARG H    1 1 
       20 20104 1 1 26 ARG HA   H   3.428   1.027  -7.218 1.00 . A A . 24 ARG HA   1 1 
       20 20105 1 1 26 ARG HB2  H   6.135   1.939  -8.196 1.00 . A A . 24 ARG HB2  1 1 
       20 20106 1 1 26 ARG HB3  H   5.831   0.721  -6.962 1.00 . A A . 24 ARG HB3  1 1 
       20 20107 1 1 26 ARG HD2  H   7.360   0.402  -9.737 1.00 . A A . 24 ARG HD2  1 1 
       20 20108 1 1 26 ARG HD3  H   7.291  -0.730  -8.389 1.00 . A A . 24 ARG HD3  1 1 
       20 20109 1 1 26 ARG HE   H   6.210  -1.414 -11.042 1.00 . A A . 24 ARG HE   1 1 
       20 20110 1 1 26 ARG HG2  H   4.823  -0.742  -8.582 1.00 . A A . 24 ARG HG2  1 1 
       20 20111 1 1 26 ARG HG3  H   4.949   0.497  -9.832 1.00 . A A . 24 ARG HG3  1 1 
       20 20112 1 1 26 ARG HH11 H   8.271  -2.154  -8.313 1.00 . A A . 24 ARG HH11 1 1 
       20 20113 1 1 26 ARG HH12 H   8.664  -3.735  -8.890 1.00 . A A . 24 ARG HH12 1 1 
       20 20114 1 1 26 ARG HH21 H   6.735  -3.493 -11.790 1.00 . A A . 24 ARG HH21 1 1 
       20 20115 1 1 26 ARG HH22 H   7.797  -4.495 -10.859 1.00 . A A . 24 ARG HH22 1 1 
       20 20116 1 1 26 ARG N    N   3.513   2.317  -8.824 1.00 . A A . 24 ARG N    1 1 
       20 20117 1 1 26 ARG NE   N   6.760  -1.525 -10.239 1.00 . A A . 24 ARG NE   1 1 
       20 20118 1 1 26 ARG NH1  N   8.179  -2.869  -9.003 1.00 . A A . 24 ARG NH1  1 1 
       20 20119 1 1 26 ARG NH2  N   7.307  -3.632 -10.982 1.00 . A A . 24 ARG NH2  1 1 
       20 20120 1 1 26 ARG O    O   4.658   2.592  -5.396 1.00 . A A . 24 ARG O    1 1 
       20 20121 1 1 27 TYR C    C   2.572   5.645  -5.438 1.00 . A A . 25 TYR C    1 1 
       20 20122 1 1 27 TYR CA   C   3.959   5.215  -5.901 1.00 . A A . 25 TYR CA   1 1 
       20 20123 1 1 27 TYR CB   C   4.691   6.402  -6.532 1.00 . A A . 25 TYR CB   1 1 
       20 20124 1 1 27 TYR CD1  C   5.831   5.679  -8.666 1.00 . A A . 25 TYR CD1  1 1 
       20 20125 1 1 27 TYR CD2  C   7.173   5.972  -6.718 1.00 . A A . 25 TYR CD2  1 1 
       20 20126 1 1 27 TYR CE1  C   6.953   5.321  -9.390 1.00 . A A . 25 TYR CE1  1 1 
       20 20127 1 1 27 TYR CE2  C   8.299   5.616  -7.435 1.00 . A A . 25 TYR CE2  1 1 
       20 20128 1 1 27 TYR CG   C   5.921   6.010  -7.320 1.00 . A A . 25 TYR CG   1 1 
       20 20129 1 1 27 TYR CZ   C   8.184   5.291  -8.771 1.00 . A A . 25 TYR CZ   1 1 
       20 20130 1 1 27 TYR H    H   3.531   4.287  -7.750 1.00 . A A . 25 TYR H    1 1 
       20 20131 1 1 27 TYR HA   H   4.521   4.871  -5.046 1.00 . A A . 25 TYR HA   1 1 
       20 20132 1 1 27 TYR HB2  H   4.018   6.915  -7.203 1.00 . A A . 25 TYR HB2  1 1 
       20 20133 1 1 27 TYR HB3  H   4.999   7.082  -5.752 1.00 . A A . 25 TYR HB3  1 1 
       20 20134 1 1 27 TYR HD1  H   4.865   5.704  -9.149 1.00 . A A . 25 TYR HD1  1 1 
       20 20135 1 1 27 TYR HD2  H   7.260   6.227  -5.671 1.00 . A A . 25 TYR HD2  1 1 
       20 20136 1 1 27 TYR HE1  H   6.862   5.068 -10.436 1.00 . A A . 25 TYR HE1  1 1 
       20 20137 1 1 27 TYR HE2  H   9.263   5.592  -6.949 1.00 . A A . 25 TYR HE2  1 1 
       20 20138 1 1 27 TYR HH   H   9.220   4.027  -9.781 1.00 . A A . 25 TYR HH   1 1 
       20 20139 1 1 27 TYR N    N   3.867   4.112  -6.849 1.00 . A A . 25 TYR N    1 1 
       20 20140 1 1 27 TYR O    O   1.561   5.130  -5.916 1.00 . A A . 25 TYR O    1 1 
       20 20141 1 1 27 TYR OH   O   9.303   4.936  -9.488 1.00 . A A . 25 TYR OH   1 1 
       20 20142 1 1 28 LEU C    C   1.319   8.582  -3.717 1.00 . A A . 26 LEU C    1 1 
       20 20143 1 1 28 LEU CA   C   1.260   7.082  -3.982 1.00 . A A . 26 LEU CA   1 1 
       20 20144 1 1 28 LEU CB   C   0.896   6.355  -2.682 1.00 . A A . 26 LEU CB   1 1 
       20 20145 1 1 28 LEU CD1  C  -0.690   4.868  -1.452 1.00 . A A . 26 LEU CD1  1 1 
       20 20146 1 1 28 LEU CD2  C  -1.198   5.486  -3.802 1.00 . A A . 26 LEU CD2  1 1 
       20 20147 1 1 28 LEU CG   C  -0.087   5.184  -2.809 1.00 . A A . 26 LEU CG   1 1 
       20 20148 1 1 28 LEU H    H   3.367   6.963  -4.160 1.00 . A A . 26 LEU H    1 1 
       20 20149 1 1 28 LEU HA   H   0.501   6.891  -4.721 1.00 . A A . 26 LEU HA   1 1 
       20 20150 1 1 28 LEU HB2  H   1.809   5.978  -2.245 1.00 . A A . 26 LEU HB2  1 1 
       20 20151 1 1 28 LEU HB3  H   0.469   7.076  -2.002 1.00 . A A . 26 LEU HB3  1 1 
       20 20152 1 1 28 LEU HD11 H   0.099   4.756  -0.724 1.00 . A A . 26 LEU HD11 1 1 
       20 20153 1 1 28 LEU HD12 H  -1.258   3.952  -1.515 1.00 . A A . 26 LEU HD12 1 1 
       20 20154 1 1 28 LEU HD13 H  -1.342   5.679  -1.156 1.00 . A A . 26 LEU HD13 1 1 
       20 20155 1 1 28 LEU HD21 H  -1.938   4.700  -3.757 1.00 . A A . 26 LEU HD21 1 1 
       20 20156 1 1 28 LEU HD22 H  -0.788   5.538  -4.799 1.00 . A A . 26 LEU HD22 1 1 
       20 20157 1 1 28 LEU HD23 H  -1.658   6.429  -3.548 1.00 . A A . 26 LEU HD23 1 1 
       20 20158 1 1 28 LEU HG   H   0.447   4.310  -3.155 1.00 . A A . 26 LEU HG   1 1 
       20 20159 1 1 28 LEU N    N   2.528   6.590  -4.505 1.00 . A A . 26 LEU N    1 1 
       20 20160 1 1 28 LEU O    O   2.246   9.075  -3.075 1.00 . A A . 26 LEU O    1 1 
       20 20161 1 1 29 THR C    C  -0.602  11.042  -2.765 1.00 . A A . 27 THR C    1 1 
       20 20162 1 1 29 THR CA   C   0.231  10.735  -4.000 1.00 . A A . 27 THR CA   1 1 
       20 20163 1 1 29 THR CB   C  -0.392  11.414  -5.221 1.00 . A A . 27 THR CB   1 1 
       20 20164 1 1 29 THR CG2  C   0.172  10.920  -6.537 1.00 . A A . 27 THR CG2  1 1 
       20 20165 1 1 29 THR H    H  -0.405   8.842  -4.691 1.00 . A A . 27 THR H    1 1 
       20 20166 1 1 29 THR HA   H   1.233  11.112  -3.854 1.00 . A A . 27 THR HA   1 1 
       20 20167 1 1 29 THR HB   H  -0.208  12.477  -5.161 1.00 . A A . 27 THR HB   1 1 
       20 20168 1 1 29 THR HG1  H  -2.231  12.004  -5.551 1.00 . A A . 27 THR HG1  1 1 
       20 20169 1 1 29 THR HG21 H  -0.610  10.912  -7.283 1.00 . A A . 27 THR HG21 1 1 
       20 20170 1 1 29 THR HG22 H   0.561   9.921  -6.413 1.00 . A A . 27 THR HG22 1 1 
       20 20171 1 1 29 THR HG23 H   0.966  11.579  -6.858 1.00 . A A . 27 THR HG23 1 1 
       20 20172 1 1 29 THR N    N   0.311   9.296  -4.201 1.00 . A A . 27 THR N    1 1 
       20 20173 1 1 29 THR O    O  -1.357  10.190  -2.293 1.00 . A A . 27 THR O    1 1 
       20 20174 1 1 29 THR OG1  O  -1.794  11.206  -5.246 1.00 . A A . 27 THR OG1  1 1 
       20 20175 1 1 30 GLU C    C  -2.732  12.420  -1.313 1.00 . A A . 28 GLU C    1 1 
       20 20176 1 1 30 GLU CA   C  -1.245  12.654  -1.071 1.00 . A A . 28 GLU CA   1 1 
       20 20177 1 1 30 GLU CB   C  -0.988  14.126  -0.737 1.00 . A A . 28 GLU CB   1 1 
       20 20178 1 1 30 GLU CD   C   0.672  13.805   1.140 1.00 . A A . 28 GLU CD   1 1 
       20 20179 1 1 30 GLU CG   C  -0.673  14.372   0.729 1.00 . A A . 28 GLU CG   1 1 
       20 20180 1 1 30 GLU H    H   0.129  12.901  -2.665 1.00 . A A . 28 GLU H    1 1 
       20 20181 1 1 30 GLU HA   H  -0.924  12.041  -0.241 1.00 . A A . 28 GLU HA   1 1 
       20 20182 1 1 30 GLU HB2  H  -0.152  14.475  -1.326 1.00 . A A . 28 GLU HB2  1 1 
       20 20183 1 1 30 GLU HB3  H  -1.864  14.702  -0.996 1.00 . A A . 28 GLU HB3  1 1 
       20 20184 1 1 30 GLU HG2  H  -0.668  15.436   0.910 1.00 . A A . 28 GLU HG2  1 1 
       20 20185 1 1 30 GLU HG3  H  -1.441  13.909   1.332 1.00 . A A . 28 GLU HG3  1 1 
       20 20186 1 1 30 GLU N    N  -0.480  12.258  -2.246 1.00 . A A . 28 GLU N    1 1 
       20 20187 1 1 30 GLU O    O  -3.430  11.846  -0.479 1.00 . A A . 28 GLU O    1 1 
       20 20188 1 1 30 GLU OE1  O   1.701  14.454   0.857 1.00 . A A . 28 GLU OE1  1 1 
       20 20189 1 1 30 GLU OE2  O   0.697  12.713   1.745 1.00 . A A . 28 GLU OE2  1 1 
       20 20190 1 1 31 ARG C    C  -4.997  11.233  -2.913 1.00 . A A . 29 ARG C    1 1 
       20 20191 1 1 31 ARG CA   C  -4.600  12.707  -2.852 1.00 . A A . 29 ARG CA   1 1 
       20 20192 1 1 31 ARG CB   C  -4.862  13.372  -4.205 1.00 . A A . 29 ARG CB   1 1 
       20 20193 1 1 31 ARG CD   C  -7.309  12.958  -4.606 1.00 . A A . 29 ARG CD   1 1 
       20 20194 1 1 31 ARG CG   C  -6.241  14.001  -4.319 1.00 . A A . 29 ARG CG   1 1 
       20 20195 1 1 31 ARG CZ   C  -9.267  13.941  -3.478 1.00 . A A . 29 ARG CZ   1 1 
       20 20196 1 1 31 ARG H    H  -2.589  13.310  -3.096 1.00 . A A . 29 ARG H    1 1 
       20 20197 1 1 31 ARG HA   H  -5.203  13.197  -2.102 1.00 . A A . 29 ARG HA   1 1 
       20 20198 1 1 31 ARG HB2  H  -4.123  14.144  -4.362 1.00 . A A . 29 ARG HB2  1 1 
       20 20199 1 1 31 ARG HB3  H  -4.764  12.628  -4.983 1.00 . A A . 29 ARG HB3  1 1 
       20 20200 1 1 31 ARG HD2  H  -7.126  12.532  -5.582 1.00 . A A . 29 ARG HD2  1 1 
       20 20201 1 1 31 ARG HD3  H  -7.247  12.182  -3.859 1.00 . A A . 29 ARG HD3  1 1 
       20 20202 1 1 31 ARG HE   H  -9.124  13.612  -5.441 1.00 . A A . 29 ARG HE   1 1 
       20 20203 1 1 31 ARG HG2  H  -6.477  14.497  -3.389 1.00 . A A . 29 ARG HG2  1 1 
       20 20204 1 1 31 ARG HG3  H  -6.231  14.724  -5.121 1.00 . A A . 29 ARG HG3  1 1 
       20 20205 1 1 31 ARG HH11 H  -7.740  13.462  -2.240 1.00 . A A . 29 ARG HH11 1 1 
       20 20206 1 1 31 ARG HH12 H  -9.127  14.156  -1.471 1.00 . A A . 29 ARG HH12 1 1 
       20 20207 1 1 31 ARG HH21 H -10.950  14.525  -4.431 1.00 . A A . 29 ARG HH21 1 1 
       20 20208 1 1 31 ARG HH22 H -10.951  14.759  -2.715 1.00 . A A . 29 ARG HH22 1 1 
       20 20209 1 1 31 ARG N    N  -3.203  12.866  -2.473 1.00 . A A . 29 ARG N    1 1 
       20 20210 1 1 31 ARG NE   N  -8.653  13.530  -4.585 1.00 . A A . 29 ARG NE   1 1 
       20 20211 1 1 31 ARG NH1  N  -8.662  13.845  -2.300 1.00 . A A . 29 ARG NH1  1 1 
       20 20212 1 1 31 ARG NH2  N -10.489  14.450  -3.547 1.00 . A A . 29 ARG NH2  1 1 
       20 20213 1 1 31 ARG O    O  -6.095  10.864  -2.498 1.00 . A A . 29 ARG O    1 1 
       20 20214 1 1 32 ARG C    C  -4.441   8.303  -2.191 1.00 . A A . 30 ARG C    1 1 
       20 20215 1 1 32 ARG CA   C  -4.384   8.968  -3.559 1.00 . A A . 30 ARG CA   1 1 
       20 20216 1 1 32 ARG CB   C  -3.320   8.290  -4.423 1.00 . A A . 30 ARG CB   1 1 
       20 20217 1 1 32 ARG CD   C  -4.283   7.209  -6.477 1.00 . A A . 30 ARG CD   1 1 
       20 20218 1 1 32 ARG CG   C  -3.569   8.429  -5.915 1.00 . A A . 30 ARG CG   1 1 
       20 20219 1 1 32 ARG CZ   C  -3.789   7.526  -8.870 1.00 . A A . 30 ARG CZ   1 1 
       20 20220 1 1 32 ARG H    H  -3.245  10.741  -3.758 1.00 . A A . 30 ARG H    1 1 
       20 20221 1 1 32 ARG HA   H  -5.345   8.858  -4.039 1.00 . A A . 30 ARG HA   1 1 
       20 20222 1 1 32 ARG HB2  H  -2.358   8.725  -4.198 1.00 . A A . 30 ARG HB2  1 1 
       20 20223 1 1 32 ARG HB3  H  -3.295   7.238  -4.182 1.00 . A A . 30 ARG HB3  1 1 
       20 20224 1 1 32 ARG HD2  H  -4.187   6.396  -5.773 1.00 . A A . 30 ARG HD2  1 1 
       20 20225 1 1 32 ARG HD3  H  -5.328   7.449  -6.608 1.00 . A A . 30 ARG HD3  1 1 
       20 20226 1 1 32 ARG HE   H  -3.282   5.921  -7.800 1.00 . A A . 30 ARG HE   1 1 
       20 20227 1 1 32 ARG HG2  H  -4.179   9.302  -6.089 1.00 . A A . 30 ARG HG2  1 1 
       20 20228 1 1 32 ARG HG3  H  -2.621   8.543  -6.420 1.00 . A A . 30 ARG HG3  1 1 
       20 20229 1 1 32 ARG HH11 H  -4.794   9.058  -8.011 1.00 . A A . 30 ARG HH11 1 1 
       20 20230 1 1 32 ARG HH12 H  -4.432   9.258  -9.691 1.00 . A A . 30 ARG HH12 1 1 
       20 20231 1 1 32 ARG HH21 H  -2.803   6.183 -10.011 1.00 . A A . 30 ARG HH21 1 1 
       20 20232 1 1 32 ARG HH22 H  -3.302   7.626 -10.828 1.00 . A A . 30 ARG HH22 1 1 
       20 20233 1 1 32 ARG N    N  -4.106  10.395  -3.440 1.00 . A A . 30 ARG N    1 1 
       20 20234 1 1 32 ARG NE   N  -3.727   6.793  -7.761 1.00 . A A . 30 ARG NE   1 1 
       20 20235 1 1 32 ARG NH1  N  -4.388   8.711  -8.856 1.00 . A A . 30 ARG NH1  1 1 
       20 20236 1 1 32 ARG NH2  N  -3.254   7.075  -9.995 1.00 . A A . 30 ARG NH2  1 1 
       20 20237 1 1 32 ARG O    O  -5.316   7.480  -1.926 1.00 . A A . 30 ARG O    1 1 
       20 20238 1 1 33 ARG C    C  -4.733   8.385   0.785 1.00 . A A . 31 ARG C    1 1 
       20 20239 1 1 33 ARG CA   C  -3.445   8.099   0.016 1.00 . A A . 31 ARG CA   1 1 
       20 20240 1 1 33 ARG CB   C  -2.246   8.671   0.777 1.00 . A A . 31 ARG CB   1 1 
       20 20241 1 1 33 ARG CD   C  -0.033   7.990   1.755 1.00 . A A . 31 ARG CD   1 1 
       20 20242 1 1 33 ARG CG   C  -1.507   7.641   1.616 1.00 . A A . 31 ARG CG   1 1 
       20 20243 1 1 33 ARG CZ   C   1.418   9.143   3.379 1.00 . A A . 31 ARG CZ   1 1 
       20 20244 1 1 33 ARG H    H  -2.830   9.323  -1.596 1.00 . A A . 31 ARG H    1 1 
       20 20245 1 1 33 ARG HA   H  -3.322   7.030  -0.081 1.00 . A A . 31 ARG HA   1 1 
       20 20246 1 1 33 ARG HB2  H  -1.550   9.089   0.065 1.00 . A A . 31 ARG HB2  1 1 
       20 20247 1 1 33 ARG HB3  H  -2.591   9.457   1.432 1.00 . A A . 31 ARG HB3  1 1 
       20 20248 1 1 33 ARG HD2  H   0.552   7.099   1.586 1.00 . A A . 31 ARG HD2  1 1 
       20 20249 1 1 33 ARG HD3  H   0.220   8.732   1.013 1.00 . A A . 31 ARG HD3  1 1 
       20 20250 1 1 33 ARG HE   H  -0.390   8.401   3.785 1.00 . A A . 31 ARG HE   1 1 
       20 20251 1 1 33 ARG HG2  H  -1.953   7.605   2.599 1.00 . A A . 31 ARG HG2  1 1 
       20 20252 1 1 33 ARG HG3  H  -1.596   6.675   1.141 1.00 . A A . 31 ARG HG3  1 1 
       20 20253 1 1 33 ARG HH11 H   2.199   8.987   1.519 1.00 . A A . 31 ARG HH11 1 1 
       20 20254 1 1 33 ARG HH12 H   3.201   9.792   2.680 1.00 . A A . 31 ARG HH12 1 1 
       20 20255 1 1 33 ARG HH21 H   0.929   9.457   5.314 1.00 . A A . 31 ARG HH21 1 1 
       20 20256 1 1 33 ARG HH22 H   2.481  10.058   4.834 1.00 . A A . 31 ARG HH22 1 1 
       20 20257 1 1 33 ARG N    N  -3.502   8.664  -1.325 1.00 . A A . 31 ARG N    1 1 
       20 20258 1 1 33 ARG NE   N   0.281   8.518   3.081 1.00 . A A . 31 ARG NE   1 1 
       20 20259 1 1 33 ARG NH1  N   2.348   9.322   2.450 1.00 . A A . 31 ARG NH1  1 1 
       20 20260 1 1 33 ARG NH2  N   1.626   9.590   4.609 1.00 . A A . 31 ARG NH2  1 1 
       20 20261 1 1 33 ARG O    O  -5.350   7.478   1.345 1.00 . A A . 31 ARG O    1 1 
       20 20262 1 1 34 GLN C    C  -7.593   9.517   0.847 1.00 . A A . 32 GLN C    1 1 
       20 20263 1 1 34 GLN CA   C  -6.337  10.069   1.517 1.00 . A A . 32 GLN CA   1 1 
       20 20264 1 1 34 GLN CB   C  -6.412  11.596   1.580 1.00 . A A . 32 GLN CB   1 1 
       20 20265 1 1 34 GLN CD   C  -8.812  12.370   1.724 1.00 . A A . 32 GLN CD   1 1 
       20 20266 1 1 34 GLN CG   C  -7.523  12.114   2.479 1.00 . A A . 32 GLN CG   1 1 
       20 20267 1 1 34 GLN H    H  -4.590  10.330   0.349 1.00 . A A . 32 GLN H    1 1 
       20 20268 1 1 34 GLN HA   H  -6.282   9.681   2.521 1.00 . A A . 32 GLN HA   1 1 
       20 20269 1 1 34 GLN HB2  H  -5.472  11.976   1.952 1.00 . A A . 32 GLN HB2  1 1 
       20 20270 1 1 34 GLN HB3  H  -6.576  11.980   0.584 1.00 . A A . 32 GLN HB3  1 1 
       20 20271 1 1 34 GLN HE21 H  -8.022  13.985   0.873 1.00 . A A . 32 GLN HE21 1 1 
       20 20272 1 1 34 GLN HE22 H  -9.650  13.622   0.426 1.00 . A A . 32 GLN HE22 1 1 
       20 20273 1 1 34 GLN HG2  H  -7.715  11.384   3.251 1.00 . A A . 32 GLN HG2  1 1 
       20 20274 1 1 34 GLN HG3  H  -7.199  13.040   2.934 1.00 . A A . 32 GLN HG3  1 1 
       20 20275 1 1 34 GLN N    N  -5.128   9.654   0.812 1.00 . A A . 32 GLN N    1 1 
       20 20276 1 1 34 GLN NE2  N  -8.830  13.433   0.927 1.00 . A A . 32 GLN NE2  1 1 
       20 20277 1 1 34 GLN O    O  -8.530   9.091   1.524 1.00 . A A . 32 GLN O    1 1 
       20 20278 1 1 34 GLN OE1  O  -9.781  11.622   1.853 1.00 . A A . 32 GLN OE1  1 1 
       20 20279 1 1 35 GLN C    C  -8.916   7.525  -1.043 1.00 . A A . 33 GLN C    1 1 
       20 20280 1 1 35 GLN CA   C  -8.762   9.028  -1.230 1.00 . A A . 33 GLN CA   1 1 
       20 20281 1 1 35 GLN CB   C  -8.618   9.354  -2.717 1.00 . A A . 33 GLN CB   1 1 
       20 20282 1 1 35 GLN CD   C -10.692  10.769  -2.988 1.00 . A A . 33 GLN CD   1 1 
       20 20283 1 1 35 GLN CG   C  -9.181  10.713  -3.099 1.00 . A A . 33 GLN CG   1 1 
       20 20284 1 1 35 GLN H    H  -6.838   9.880  -0.971 1.00 . A A . 33 GLN H    1 1 
       20 20285 1 1 35 GLN HA   H  -9.643   9.519  -0.847 1.00 . A A . 33 GLN HA   1 1 
       20 20286 1 1 35 GLN HB2  H  -7.572   9.333  -2.981 1.00 . A A . 33 GLN HB2  1 1 
       20 20287 1 1 35 GLN HB3  H  -9.139   8.600  -3.290 1.00 . A A . 33 GLN HB3  1 1 
       20 20288 1 1 35 GLN HE21 H -10.558  11.297  -1.076 1.00 . A A . 33 GLN HE21 1 1 
       20 20289 1 1 35 GLN HE22 H -12.161  11.148  -1.704 1.00 . A A . 33 GLN HE22 1 1 
       20 20290 1 1 35 GLN HG2  H  -8.760  11.460  -2.442 1.00 . A A . 33 GLN HG2  1 1 
       20 20291 1 1 35 GLN HG3  H  -8.900  10.932  -4.119 1.00 . A A . 33 GLN HG3  1 1 
       20 20292 1 1 35 GLN N    N  -7.612   9.527  -0.483 1.00 . A A . 33 GLN N    1 1 
       20 20293 1 1 35 GLN NE2  N -11.188  11.106  -1.803 1.00 . A A . 33 GLN NE2  1 1 
       20 20294 1 1 35 GLN O    O -10.027   7.022  -0.883 1.00 . A A . 33 GLN O    1 1 
       20 20295 1 1 35 GLN OE1  O -11.407  10.511  -3.957 1.00 . A A . 33 GLN OE1  1 1 
       20 20296 1 1 36 LEU C    C  -8.283   5.004   0.515 1.00 . A A . 34 LEU C    1 1 
       20 20297 1 1 36 LEU CA   C  -7.813   5.368  -0.888 1.00 . A A . 34 LEU CA   1 1 
       20 20298 1 1 36 LEU CB   C  -6.422   4.784  -1.144 1.00 . A A . 34 LEU CB   1 1 
       20 20299 1 1 36 LEU CD1  C  -4.700   4.426  -2.930 1.00 . A A . 34 LEU CD1  1 1 
       20 20300 1 1 36 LEU CD2  C  -6.646   2.868  -2.744 1.00 . A A . 34 LEU CD2  1 1 
       20 20301 1 1 36 LEU CG   C  -6.173   4.304  -2.575 1.00 . A A . 34 LEU CG   1 1 
       20 20302 1 1 36 LEU H    H  -6.939   7.272  -1.190 1.00 . A A . 34 LEU H    1 1 
       20 20303 1 1 36 LEU HA   H  -8.506   4.957  -1.606 1.00 . A A . 34 LEU HA   1 1 
       20 20304 1 1 36 LEU HB2  H  -5.687   5.540  -0.906 1.00 . A A . 34 LEU HB2  1 1 
       20 20305 1 1 36 LEU HB3  H  -6.278   3.945  -0.478 1.00 . A A . 34 LEU HB3  1 1 
       20 20306 1 1 36 LEU HD11 H  -4.286   5.302  -2.453 1.00 . A A . 34 LEU HD11 1 1 
       20 20307 1 1 36 LEU HD12 H  -4.594   4.517  -4.001 1.00 . A A . 34 LEU HD12 1 1 
       20 20308 1 1 36 LEU HD13 H  -4.173   3.548  -2.590 1.00 . A A . 34 LEU HD13 1 1 
       20 20309 1 1 36 LEU HD21 H  -6.585   2.590  -3.786 1.00 . A A . 34 LEU HD21 1 1 
       20 20310 1 1 36 LEU HD22 H  -7.669   2.784  -2.408 1.00 . A A . 34 LEU HD22 1 1 
       20 20311 1 1 36 LEU HD23 H  -6.020   2.212  -2.159 1.00 . A A . 34 LEU HD23 1 1 
       20 20312 1 1 36 LEU HG   H  -6.734   4.925  -3.259 1.00 . A A . 34 LEU HG   1 1 
       20 20313 1 1 36 LEU N    N  -7.796   6.813  -1.061 1.00 . A A . 34 LEU N    1 1 
       20 20314 1 1 36 LEU O    O  -9.046   4.058   0.698 1.00 . A A . 34 LEU O    1 1 
       20 20315 1 1 37 SER C    C  -9.706   5.652   3.074 1.00 . A A . 35 SER C    1 1 
       20 20316 1 1 37 SER CA   C  -8.198   5.523   2.890 1.00 . A A . 35 SER CA   1 1 
       20 20317 1 1 37 SER CB   C  -7.470   6.508   3.810 1.00 . A A . 35 SER CB   1 1 
       20 20318 1 1 37 SER H    H  -7.225   6.509   1.295 1.00 . A A . 35 SER H    1 1 
       20 20319 1 1 37 SER HA   H  -7.900   4.518   3.145 1.00 . A A . 35 SER HA   1 1 
       20 20320 1 1 37 SER HB2  H  -6.523   6.085   4.108 1.00 . A A . 35 SER HB2  1 1 
       20 20321 1 1 37 SER HB3  H  -7.298   7.433   3.276 1.00 . A A . 35 SER HB3  1 1 
       20 20322 1 1 37 SER HG   H  -8.958   7.370   4.749 1.00 . A A . 35 SER HG   1 1 
       20 20323 1 1 37 SER N    N  -7.825   5.764   1.503 1.00 . A A . 35 SER N    1 1 
       20 20324 1 1 37 SER O    O -10.355   4.767   3.632 1.00 . A A . 35 SER O    1 1 
       20 20325 1 1 37 SER OG   O  -8.228   6.789   4.975 1.00 . A A . 35 SER OG   1 1 
       20 20326 1 1 38 SER C    C -12.506   6.125   1.813 1.00 . A A . 36 SER C    1 1 
       20 20327 1 1 38 SER CA   C -11.680   7.037   2.721 1.00 . A A . 36 SER CA   1 1 
       20 20328 1 1 38 SER CB   C -11.969   8.500   2.384 1.00 . A A . 36 SER CB   1 1 
       20 20329 1 1 38 SER H    H  -9.667   7.434   2.177 1.00 . A A . 36 SER H    1 1 
       20 20330 1 1 38 SER HA   H -11.967   6.854   3.746 1.00 . A A . 36 SER HA   1 1 
       20 20331 1 1 38 SER HB2  H -11.229   9.128   2.857 1.00 . A A . 36 SER HB2  1 1 
       20 20332 1 1 38 SER HB3  H -11.925   8.636   1.313 1.00 . A A . 36 SER HB3  1 1 
       20 20333 1 1 38 SER HG   H -13.903   8.239   2.555 1.00 . A A . 36 SER HG   1 1 
       20 20334 1 1 38 SER N    N -10.248   6.768   2.607 1.00 . A A . 36 SER N    1 1 
       20 20335 1 1 38 SER O    O -13.516   5.562   2.238 1.00 . A A . 36 SER O    1 1 
       20 20336 1 1 38 SER OG   O -13.253   8.885   2.842 1.00 . A A . 36 SER OG   1 1 
       20 20337 1 1 39 GLU C    C -12.836   3.715  -0.038 1.00 . A A . 37 GLU C    1 1 
       20 20338 1 1 39 GLU CA   C -12.802   5.194  -0.422 1.00 . A A . 37 GLU CA   1 1 
       20 20339 1 1 39 GLU CB   C -12.167   5.356  -1.804 1.00 . A A . 37 GLU CB   1 1 
       20 20340 1 1 39 GLU CD   C -14.437   5.657  -2.875 1.00 . A A . 37 GLU CD   1 1 
       20 20341 1 1 39 GLU CG   C -13.089   4.966  -2.949 1.00 . A A . 37 GLU CG   1 1 
       20 20342 1 1 39 GLU H    H -11.288   6.499   0.277 1.00 . A A . 37 GLU H    1 1 
       20 20343 1 1 39 GLU HA   H -13.818   5.558  -0.466 1.00 . A A . 37 GLU HA   1 1 
       20 20344 1 1 39 GLU HB2  H -11.882   6.390  -1.938 1.00 . A A . 37 GLU HB2  1 1 
       20 20345 1 1 39 GLU HB3  H -11.283   4.739  -1.856 1.00 . A A . 37 GLU HB3  1 1 
       20 20346 1 1 39 GLU HG2  H -12.617   5.232  -3.882 1.00 . A A . 37 GLU HG2  1 1 
       20 20347 1 1 39 GLU HG3  H -13.247   3.898  -2.918 1.00 . A A . 37 GLU HG3  1 1 
       20 20348 1 1 39 GLU N    N -12.088   6.008   0.558 1.00 . A A . 37 GLU N    1 1 
       20 20349 1 1 39 GLU O    O -13.880   3.071  -0.134 1.00 . A A . 37 GLU O    1 1 
       20 20350 1 1 39 GLU OE1  O -14.515   6.741  -2.261 1.00 . A A . 37 GLU OE1  1 1 
       20 20351 1 1 39 GLU OE2  O -15.415   5.113  -3.431 1.00 . A A . 37 GLU OE2  1 1 
       20 20352 1 1 40 LEU C    C -12.046   1.558   2.212 1.00 . A A . 38 LEU C    1 1 
       20 20353 1 1 40 LEU CA   C -11.626   1.763   0.762 1.00 . A A . 38 LEU CA   1 1 
       20 20354 1 1 40 LEU CB   C -10.209   1.222   0.552 1.00 . A A . 38 LEU CB   1 1 
       20 20355 1 1 40 LEU CD1  C  -8.429   0.419  -1.019 1.00 . A A . 38 LEU CD1  1 1 
       20 20356 1 1 40 LEU CD2  C -10.727  -0.570  -1.126 1.00 . A A . 38 LEU CD2  1 1 
       20 20357 1 1 40 LEU CG   C  -9.916   0.691  -0.853 1.00 . A A . 38 LEU CG   1 1 
       20 20358 1 1 40 LEU H    H -10.890   3.728   0.434 1.00 . A A . 38 LEU H    1 1 
       20 20359 1 1 40 LEU HA   H -12.305   1.219   0.123 1.00 . A A . 38 LEU HA   1 1 
       20 20360 1 1 40 LEU HB2  H  -9.508   2.011   0.769 1.00 . A A . 38 LEU HB2  1 1 
       20 20361 1 1 40 LEU HB3  H -10.048   0.418   1.254 1.00 . A A . 38 LEU HB3  1 1 
       20 20362 1 1 40 LEU HD11 H  -7.884   1.349  -0.956 1.00 . A A . 38 LEU HD11 1 1 
       20 20363 1 1 40 LEU HD12 H  -8.252  -0.036  -1.982 1.00 . A A . 38 LEU HD12 1 1 
       20 20364 1 1 40 LEU HD13 H  -8.095  -0.248  -0.239 1.00 . A A . 38 LEU HD13 1 1 
       20 20365 1 1 40 LEU HD21 H -11.492  -0.353  -1.857 1.00 . A A . 38 LEU HD21 1 1 
       20 20366 1 1 40 LEU HD22 H -11.189  -0.907  -0.211 1.00 . A A . 38 LEU HD22 1 1 
       20 20367 1 1 40 LEU HD23 H -10.075  -1.343  -1.506 1.00 . A A . 38 LEU HD23 1 1 
       20 20368 1 1 40 LEU HG   H -10.202   1.437  -1.579 1.00 . A A . 38 LEU HG   1 1 
       20 20369 1 1 40 LEU N    N -11.698   3.174   0.384 1.00 . A A . 38 LEU N    1 1 
       20 20370 1 1 40 LEU O    O -12.774   0.617   2.529 1.00 . A A . 38 LEU O    1 1 
       20 20371 1 1 41 GLY C    C -10.727   1.929   5.343 1.00 . A A . 39 GLY C    1 1 
       20 20372 1 1 41 GLY CA   C -11.919   2.328   4.497 1.00 . A A . 39 GLY CA   1 1 
       20 20373 1 1 41 GLY H    H -11.002   3.166   2.781 1.00 . A A . 39 GLY H    1 1 
       20 20374 1 1 41 GLY HA2  H -12.291   3.282   4.842 1.00 . A A . 39 GLY HA2  1 1 
       20 20375 1 1 41 GLY HA3  H -12.695   1.586   4.614 1.00 . A A . 39 GLY HA3  1 1 
       20 20376 1 1 41 GLY N    N -11.581   2.437   3.090 1.00 . A A . 39 GLY N    1 1 
       20 20377 1 1 41 GLY O    O -10.874   1.245   6.355 1.00 . A A . 39 GLY O    1 1 
       20 20378 1 1 42 LEU C    C  -7.584   3.330   6.038 1.00 . A A . 40 LEU C    1 1 
       20 20379 1 1 42 LEU CA   C  -8.314   2.050   5.647 1.00 . A A . 40 LEU CA   1 1 
       20 20380 1 1 42 LEU CB   C  -7.403   1.169   4.790 1.00 . A A . 40 LEU CB   1 1 
       20 20381 1 1 42 LEU CD1  C  -7.627  -0.556   2.982 1.00 . A A . 40 LEU CD1  1 1 
       20 20382 1 1 42 LEU CD2  C  -7.493  -1.269   5.376 1.00 . A A . 40 LEU CD2  1 1 
       20 20383 1 1 42 LEU CG   C  -7.985  -0.196   4.416 1.00 . A A . 40 LEU CG   1 1 
       20 20384 1 1 42 LEU H    H  -9.492   2.904   4.110 1.00 . A A . 40 LEU H    1 1 
       20 20385 1 1 42 LEU HA   H  -8.583   1.513   6.544 1.00 . A A . 40 LEU HA   1 1 
       20 20386 1 1 42 LEU HB2  H  -7.173   1.703   3.880 1.00 . A A . 40 LEU HB2  1 1 
       20 20387 1 1 42 LEU HB3  H  -6.483   1.006   5.332 1.00 . A A . 40 LEU HB3  1 1 
       20 20388 1 1 42 LEU HD11 H  -8.323  -1.294   2.611 1.00 . A A . 40 LEU HD11 1 1 
       20 20389 1 1 42 LEU HD12 H  -6.625  -0.958   2.952 1.00 . A A . 40 LEU HD12 1 1 
       20 20390 1 1 42 LEU HD13 H  -7.678   0.329   2.365 1.00 . A A . 40 LEU HD13 1 1 
       20 20391 1 1 42 LEU HD21 H  -8.319  -1.907   5.658 1.00 . A A . 40 LEU HD21 1 1 
       20 20392 1 1 42 LEU HD22 H  -7.081  -0.803   6.259 1.00 . A A . 40 LEU HD22 1 1 
       20 20393 1 1 42 LEU HD23 H  -6.729  -1.862   4.893 1.00 . A A . 40 LEU HD23 1 1 
       20 20394 1 1 42 LEU HG   H  -9.062  -0.151   4.487 1.00 . A A . 40 LEU HG   1 1 
       20 20395 1 1 42 LEU N    N  -9.542   2.362   4.925 1.00 . A A . 40 LEU N    1 1 
       20 20396 1 1 42 LEU O    O  -7.883   4.407   5.524 1.00 . A A . 40 LEU O    1 1 
       20 20397 1 1 43 ASN C    C  -4.795   4.748   6.391 1.00 . A A . 41 ASN C    1 1 
       20 20398 1 1 43 ASN CA   C  -5.863   4.363   7.409 1.00 . A A . 41 ASN CA   1 1 
       20 20399 1 1 43 ASN CB   C  -5.213   4.070   8.762 1.00 . A A . 41 ASN CB   1 1 
       20 20400 1 1 43 ASN CG   C  -5.067   5.317   9.613 1.00 . A A . 41 ASN CG   1 1 
       20 20401 1 1 43 ASN H    H  -6.435   2.325   7.330 1.00 . A A . 41 ASN H    1 1 
       20 20402 1 1 43 ASN HA   H  -6.549   5.189   7.522 1.00 . A A . 41 ASN HA   1 1 
       20 20403 1 1 43 ASN HB2  H  -5.821   3.359   9.301 1.00 . A A . 41 ASN HB2  1 1 
       20 20404 1 1 43 ASN HB3  H  -4.233   3.651   8.600 1.00 . A A . 41 ASN HB3  1 1 
       20 20405 1 1 43 ASN HD21 H  -7.000   5.724   9.392 1.00 . A A . 41 ASN HD21 1 1 
       20 20406 1 1 43 ASN HD22 H  -6.102   6.846  10.350 1.00 . A A . 41 ASN HD22 1 1 
       20 20407 1 1 43 ASN N    N  -6.628   3.209   6.953 1.00 . A A . 41 ASN N    1 1 
       20 20408 1 1 43 ASN ND2  N  -6.167   6.035   9.805 1.00 . A A . 41 ASN ND2  1 1 
       20 20409 1 1 43 ASN O    O  -4.123   3.887   5.821 1.00 . A A . 41 ASN O    1 1 
       20 20410 1 1 43 ASN OD1  O  -3.977   5.631  10.092 1.00 . A A . 41 ASN OD1  1 1 
       20 20411 1 1 44 GLU C    C  -2.284   5.964   5.474 1.00 . A A . 42 GLU C    1 1 
       20 20412 1 1 44 GLU CA   C  -3.664   6.561   5.214 1.00 . A A . 42 GLU CA   1 1 
       20 20413 1 1 44 GLU CB   C  -3.593   8.087   5.294 1.00 . A A . 42 GLU CB   1 1 
       20 20414 1 1 44 GLU CD   C  -4.608  10.300   4.619 1.00 . A A . 42 GLU CD   1 1 
       20 20415 1 1 44 GLU CG   C  -4.722   8.789   4.557 1.00 . A A . 42 GLU CG   1 1 
       20 20416 1 1 44 GLU H    H  -5.215   6.685   6.650 1.00 . A A . 42 GLU H    1 1 
       20 20417 1 1 44 GLU HA   H  -3.985   6.277   4.223 1.00 . A A . 42 GLU HA   1 1 
       20 20418 1 1 44 GLU HB2  H  -3.632   8.383   6.333 1.00 . A A . 42 GLU HB2  1 1 
       20 20419 1 1 44 GLU HB3  H  -2.656   8.416   4.871 1.00 . A A . 42 GLU HB3  1 1 
       20 20420 1 1 44 GLU HG2  H  -4.704   8.484   3.522 1.00 . A A . 42 GLU HG2  1 1 
       20 20421 1 1 44 GLU HG3  H  -5.662   8.496   5.002 1.00 . A A . 42 GLU HG3  1 1 
       20 20422 1 1 44 GLU N    N  -4.647   6.051   6.165 1.00 . A A . 42 GLU N    1 1 
       20 20423 1 1 44 GLU O    O  -1.550   5.642   4.540 1.00 . A A . 42 GLU O    1 1 
       20 20424 1 1 44 GLU OE1  O  -5.057  10.889   5.624 1.00 . A A . 42 GLU OE1  1 1 
       20 20425 1 1 44 GLU OE2  O  -4.068  10.894   3.661 1.00 . A A . 42 GLU OE2  1 1 
       20 20426 1 1 45 ALA C    C  -0.524   3.806   6.691 1.00 . A A . 43 ALA C    1 1 
       20 20427 1 1 45 ALA CA   C  -0.647   5.261   7.130 1.00 . A A . 43 ALA CA   1 1 
       20 20428 1 1 45 ALA CB   C  -0.445   5.380   8.633 1.00 . A A . 43 ALA CB   1 1 
       20 20429 1 1 45 ALA H    H  -2.565   6.095   7.449 1.00 . A A . 43 ALA H    1 1 
       20 20430 1 1 45 ALA HA   H   0.125   5.840   6.641 1.00 . A A . 43 ALA HA   1 1 
       20 20431 1 1 45 ALA HB1  H  -0.713   6.375   8.955 1.00 . A A . 43 ALA HB1  1 1 
       20 20432 1 1 45 ALA HB2  H   0.591   5.191   8.873 1.00 . A A . 43 ALA HB2  1 1 
       20 20433 1 1 45 ALA HB3  H  -1.069   4.658   9.139 1.00 . A A . 43 ALA HB3  1 1 
       20 20434 1 1 45 ALA N    N  -1.937   5.820   6.748 1.00 . A A . 43 ALA N    1 1 
       20 20435 1 1 45 ALA O    O   0.554   3.351   6.305 1.00 . A A . 43 ALA O    1 1 
       20 20436 1 1 46 GLN C    C  -1.455   1.536   4.854 1.00 . A A . 44 GLN C    1 1 
       20 20437 1 1 46 GLN CA   C  -1.644   1.675   6.358 1.00 . A A . 44 GLN CA   1 1 
       20 20438 1 1 46 GLN CB   C  -2.954   1.011   6.787 1.00 . A A . 44 GLN CB   1 1 
       20 20439 1 1 46 GLN CD   C  -2.647   0.202   9.159 1.00 . A A . 44 GLN CD   1 1 
       20 20440 1 1 46 GLN CG   C  -3.293   1.231   8.252 1.00 . A A . 44 GLN CG   1 1 
       20 20441 1 1 46 GLN H    H  -2.465   3.495   7.062 1.00 . A A . 44 GLN H    1 1 
       20 20442 1 1 46 GLN HA   H  -0.822   1.186   6.860 1.00 . A A . 44 GLN HA   1 1 
       20 20443 1 1 46 GLN HB2  H  -3.760   1.413   6.188 1.00 . A A . 44 GLN HB2  1 1 
       20 20444 1 1 46 GLN HB3  H  -2.881  -0.052   6.611 1.00 . A A . 44 GLN HB3  1 1 
       20 20445 1 1 46 GLN HE21 H  -2.388   1.579  10.571 1.00 . A A . 44 GLN HE21 1 1 
       20 20446 1 1 46 GLN HE22 H  -1.825  -0.008  10.957 1.00 . A A . 44 GLN HE22 1 1 
       20 20447 1 1 46 GLN HG2  H  -2.948   2.211   8.544 1.00 . A A . 44 GLN HG2  1 1 
       20 20448 1 1 46 GLN HG3  H  -4.365   1.176   8.373 1.00 . A A . 44 GLN HG3  1 1 
       20 20449 1 1 46 GLN N    N  -1.635   3.079   6.750 1.00 . A A . 44 GLN N    1 1 
       20 20450 1 1 46 GLN NE2  N  -2.246   0.635  10.350 1.00 . A A . 44 GLN NE2  1 1 
       20 20451 1 1 46 GLN O    O  -0.733   0.654   4.389 1.00 . A A . 44 GLN O    1 1 
       20 20452 1 1 46 GLN OE1  O  -2.510  -0.965   8.796 1.00 . A A . 44 GLN OE1  1 1 
       20 20453 1 1 47 ILE C    C  -0.544   2.720   2.226 1.00 . A A . 45 ILE C    1 1 
       20 20454 1 1 47 ILE CA   C  -1.973   2.398   2.647 1.00 . A A . 45 ILE CA   1 1 
       20 20455 1 1 47 ILE CB   C  -2.942   3.399   1.985 1.00 . A A . 45 ILE CB   1 1 
       20 20456 1 1 47 ILE CD1  C  -5.138   4.432   2.748 1.00 . A A . 45 ILE CD1  1 1 
       20 20457 1 1 47 ILE CG1  C  -4.370   3.158   2.477 1.00 . A A . 45 ILE CG1  1 1 
       20 20458 1 1 47 ILE CG2  C  -2.875   3.283   0.468 1.00 . A A . 45 ILE CG2  1 1 
       20 20459 1 1 47 ILE H    H  -2.645   3.109   4.524 1.00 . A A . 45 ILE H    1 1 
       20 20460 1 1 47 ILE HA   H  -2.225   1.403   2.307 1.00 . A A . 45 ILE HA   1 1 
       20 20461 1 1 47 ILE HB   H  -2.637   4.397   2.259 1.00 . A A . 45 ILE HB   1 1 
       20 20462 1 1 47 ILE HD11 H  -5.416   4.471   3.791 1.00 . A A . 45 ILE HD11 1 1 
       20 20463 1 1 47 ILE HD12 H  -6.029   4.450   2.138 1.00 . A A . 45 ILE HD12 1 1 
       20 20464 1 1 47 ILE HD13 H  -4.520   5.284   2.508 1.00 . A A . 45 ILE HD13 1 1 
       20 20465 1 1 47 ILE HG12 H  -4.912   2.597   1.731 1.00 . A A . 45 ILE HG12 1 1 
       20 20466 1 1 47 ILE HG13 H  -4.336   2.589   3.395 1.00 . A A . 45 ILE HG13 1 1 
       20 20467 1 1 47 ILE HG21 H  -3.504   2.469   0.141 1.00 . A A . 45 ILE HG21 1 1 
       20 20468 1 1 47 ILE HG22 H  -1.856   3.092   0.166 1.00 . A A . 45 ILE HG22 1 1 
       20 20469 1 1 47 ILE HG23 H  -3.217   4.205   0.021 1.00 . A A . 45 ILE HG23 1 1 
       20 20470 1 1 47 ILE N    N  -2.092   2.422   4.097 1.00 . A A . 45 ILE N    1 1 
       20 20471 1 1 47 ILE O    O   0.024   2.053   1.361 1.00 . A A . 45 ILE O    1 1 
       20 20472 1 1 48 LYS C    C   2.374   2.990   2.791 1.00 . A A . 46 LYS C    1 1 
       20 20473 1 1 48 LYS CA   C   1.407   4.143   2.548 1.00 . A A . 46 LYS CA   1 1 
       20 20474 1 1 48 LYS CB   C   1.812   5.348   3.399 1.00 . A A . 46 LYS CB   1 1 
       20 20475 1 1 48 LYS CD   C   4.307   5.564   3.128 1.00 . A A . 46 LYS CD   1 1 
       20 20476 1 1 48 LYS CE   C   4.897   6.172   4.391 1.00 . A A . 46 LYS CE   1 1 
       20 20477 1 1 48 LYS CG   C   2.949   6.164   2.799 1.00 . A A . 46 LYS CG   1 1 
       20 20478 1 1 48 LYS H    H  -0.464   4.230   3.538 1.00 . A A . 46 LYS H    1 1 
       20 20479 1 1 48 LYS HA   H   1.448   4.418   1.505 1.00 . A A . 46 LYS HA   1 1 
       20 20480 1 1 48 LYS HB2  H   0.956   5.996   3.516 1.00 . A A . 46 LYS HB2  1 1 
       20 20481 1 1 48 LYS HB3  H   2.123   4.999   4.373 1.00 . A A . 46 LYS HB3  1 1 
       20 20482 1 1 48 LYS HD2  H   4.197   4.501   3.273 1.00 . A A . 46 LYS HD2  1 1 
       20 20483 1 1 48 LYS HD3  H   4.980   5.749   2.304 1.00 . A A . 46 LYS HD3  1 1 
       20 20484 1 1 48 LYS HE2  H   4.120   6.705   4.917 1.00 . A A . 46 LYS HE2  1 1 
       20 20485 1 1 48 LYS HE3  H   5.272   5.375   5.017 1.00 . A A . 46 LYS HE3  1 1 
       20 20486 1 1 48 LYS HG2  H   2.830   6.193   1.726 1.00 . A A . 46 LYS HG2  1 1 
       20 20487 1 1 48 LYS HG3  H   2.903   7.168   3.195 1.00 . A A . 46 LYS HG3  1 1 
       20 20488 1 1 48 LYS HZ1  H   6.920   6.609   4.108 1.00 . A A . 46 LYS HZ1  1 1 
       20 20489 1 1 48 LYS HZ2  H   6.034   7.878   4.791 1.00 . A A . 46 LYS HZ2  1 1 
       20 20490 1 1 48 LYS HZ3  H   5.877   7.530   3.143 1.00 . A A . 46 LYS HZ3  1 1 
       20 20491 1 1 48 LYS N    N   0.038   3.740   2.851 1.00 . A A . 46 LYS N    1 1 
       20 20492 1 1 48 LYS NZ   N   6.010   7.113   4.087 1.00 . A A . 46 LYS NZ   1 1 
       20 20493 1 1 48 LYS O    O   3.240   2.709   1.963 1.00 . A A . 46 LYS O    1 1 
       20 20494 1 1 49 ILE C    C   2.869   0.038   3.312 1.00 . A A . 47 ILE C    1 1 
       20 20495 1 1 49 ILE CA   C   3.086   1.199   4.275 1.00 . A A . 47 ILE CA   1 1 
       20 20496 1 1 49 ILE CB   C   2.842   0.717   5.722 1.00 . A A . 47 ILE CB   1 1 
       20 20497 1 1 49 ILE CD1  C   2.325   1.671   8.024 1.00 . A A . 47 ILE CD1  1 1 
       20 20498 1 1 49 ILE CG1  C   3.041   1.871   6.705 1.00 . A A . 47 ILE CG1  1 1 
       20 20499 1 1 49 ILE CG2  C   3.771  -0.439   6.067 1.00 . A A . 47 ILE CG2  1 1 
       20 20500 1 1 49 ILE H    H   1.512   2.592   4.556 1.00 . A A . 47 ILE H    1 1 
       20 20501 1 1 49 ILE HA   H   4.111   1.532   4.197 1.00 . A A . 47 ILE HA   1 1 
       20 20502 1 1 49 ILE HB   H   1.824   0.363   5.794 1.00 . A A . 47 ILE HB   1 1 
       20 20503 1 1 49 ILE HD11 H   1.424   2.266   8.039 1.00 . A A . 47 ILE HD11 1 1 
       20 20504 1 1 49 ILE HD12 H   2.971   1.977   8.834 1.00 . A A . 47 ILE HD12 1 1 
       20 20505 1 1 49 ILE HD13 H   2.071   0.628   8.141 1.00 . A A . 47 ILE HD13 1 1 
       20 20506 1 1 49 ILE HG12 H   4.095   1.979   6.915 1.00 . A A . 47 ILE HG12 1 1 
       20 20507 1 1 49 ILE HG13 H   2.672   2.783   6.261 1.00 . A A . 47 ILE HG13 1 1 
       20 20508 1 1 49 ILE HG21 H   4.778  -0.068   6.186 1.00 . A A . 47 ILE HG21 1 1 
       20 20509 1 1 49 ILE HG22 H   3.748  -1.170   5.272 1.00 . A A . 47 ILE HG22 1 1 
       20 20510 1 1 49 ILE HG23 H   3.446  -0.899   6.988 1.00 . A A . 47 ILE HG23 1 1 
       20 20511 1 1 49 ILE N    N   2.222   2.322   3.932 1.00 . A A . 47 ILE N    1 1 
       20 20512 1 1 49 ILE O    O   3.820  -0.627   2.904 1.00 . A A . 47 ILE O    1 1 
       20 20513 1 1 50 TRP C    C   1.956  -1.069   0.682 1.00 . A A . 48 TRP C    1 1 
       20 20514 1 1 50 TRP CA   C   1.273  -1.275   2.029 1.00 . A A . 48 TRP CA   1 1 
       20 20515 1 1 50 TRP CB   C  -0.243  -1.353   1.836 1.00 . A A . 48 TRP CB   1 1 
       20 20516 1 1 50 TRP CD1  C  -0.978  -3.768   1.412 1.00 . A A . 48 TRP CD1  1 1 
       20 20517 1 1 50 TRP CD2  C  -0.837  -2.515  -0.438 1.00 . A A . 48 TRP CD2  1 1 
       20 20518 1 1 50 TRP CE2  C  -1.246  -3.812  -0.803 1.00 . A A . 48 TRP CE2  1 1 
       20 20519 1 1 50 TRP CE3  C  -0.680  -1.551  -1.441 1.00 . A A . 48 TRP CE3  1 1 
       20 20520 1 1 50 TRP CG   C  -0.671  -2.509   0.986 1.00 . A A . 48 TRP CG   1 1 
       20 20521 1 1 50 TRP CH2  C  -1.338  -3.208  -3.084 1.00 . A A . 48 TRP CH2  1 1 
       20 20522 1 1 50 TRP CZ2  C  -1.499  -4.170  -2.124 1.00 . A A . 48 TRP CZ2  1 1 
       20 20523 1 1 50 TRP CZ3  C  -0.931  -1.908  -2.753 1.00 . A A . 48 TRP CZ3  1 1 
       20 20524 1 1 50 TRP H    H   0.897   0.371   3.305 1.00 . A A . 48 TRP H    1 1 
       20 20525 1 1 50 TRP HA   H   1.623  -2.201   2.458 1.00 . A A . 48 TRP HA   1 1 
       20 20526 1 1 50 TRP HB2  H  -0.717  -1.456   2.800 1.00 . A A . 48 TRP HB2  1 1 
       20 20527 1 1 50 TRP HB3  H  -0.587  -0.445   1.365 1.00 . A A . 48 TRP HB3  1 1 
       20 20528 1 1 50 TRP HD1  H  -0.949  -4.085   2.445 1.00 . A A . 48 TRP HD1  1 1 
       20 20529 1 1 50 TRP HE1  H  -1.587  -5.501   0.394 1.00 . A A . 48 TRP HE1  1 1 
       20 20530 1 1 50 TRP HE3  H  -0.369  -0.541  -1.206 1.00 . A A . 48 TRP HE3  1 1 
       20 20531 1 1 50 TRP HH2  H  -1.523  -3.442  -4.121 1.00 . A A . 48 TRP HH2  1 1 
       20 20532 1 1 50 TRP HZ2  H  -1.814  -5.168  -2.397 1.00 . A A . 48 TRP HZ2  1 1 
       20 20533 1 1 50 TRP HZ3  H  -0.815  -1.179  -3.541 1.00 . A A . 48 TRP HZ3  1 1 
       20 20534 1 1 50 TRP N    N   1.612  -0.197   2.948 1.00 . A A . 48 TRP N    1 1 
       20 20535 1 1 50 TRP NE1  N  -1.325  -4.558   0.344 1.00 . A A . 48 TRP NE1  1 1 
       20 20536 1 1 50 TRP O    O   2.505  -2.004   0.101 1.00 . A A . 48 TRP O    1 1 
       20 20537 1 1 51 PHE C    C   4.047   0.349  -1.011 1.00 . A A . 49 PHE C    1 1 
       20 20538 1 1 51 PHE CA   C   2.531   0.502  -1.082 1.00 . A A . 49 PHE CA   1 1 
       20 20539 1 1 51 PHE CB   C   2.165   1.933  -1.480 1.00 . A A . 49 PHE CB   1 1 
       20 20540 1 1 51 PHE CD1  C  -0.141   1.771  -2.457 1.00 . A A . 49 PHE CD1  1 1 
       20 20541 1 1 51 PHE CD2  C   1.673   2.317  -3.906 1.00 . A A . 49 PHE CD2  1 1 
       20 20542 1 1 51 PHE CE1  C  -1.017   1.840  -3.523 1.00 . A A . 49 PHE CE1  1 1 
       20 20543 1 1 51 PHE CE2  C   0.801   2.388  -4.974 1.00 . A A . 49 PHE CE2  1 1 
       20 20544 1 1 51 PHE CG   C   1.213   2.008  -2.637 1.00 . A A . 49 PHE CG   1 1 
       20 20545 1 1 51 PHE CZ   C  -0.546   2.150  -4.783 1.00 . A A . 49 PHE CZ   1 1 
       20 20546 1 1 51 PHE H    H   1.465   0.867   0.707 1.00 . A A . 49 PHE H    1 1 
       20 20547 1 1 51 PHE HA   H   2.146  -0.179  -1.826 1.00 . A A . 49 PHE HA   1 1 
       20 20548 1 1 51 PHE HB2  H   1.702   2.425  -0.638 1.00 . A A . 49 PHE HB2  1 1 
       20 20549 1 1 51 PHE HB3  H   3.064   2.467  -1.752 1.00 . A A . 49 PHE HB3  1 1 
       20 20550 1 1 51 PHE HD1  H  -0.510   1.529  -1.472 1.00 . A A . 49 PHE HD1  1 1 
       20 20551 1 1 51 PHE HD2  H   2.725   2.505  -4.057 1.00 . A A . 49 PHE HD2  1 1 
       20 20552 1 1 51 PHE HE1  H  -2.070   1.653  -3.371 1.00 . A A . 49 PHE HE1  1 1 
       20 20553 1 1 51 PHE HE2  H   1.171   2.631  -5.955 1.00 . A A . 49 PHE HE2  1 1 
       20 20554 1 1 51 PHE HZ   H  -1.229   2.205  -5.619 1.00 . A A . 49 PHE HZ   1 1 
       20 20555 1 1 51 PHE N    N   1.917   0.165   0.194 1.00 . A A . 49 PHE N    1 1 
       20 20556 1 1 51 PHE O    O   4.661  -0.268  -1.881 1.00 . A A . 49 PHE O    1 1 
       20 20557 1 1 52 GLN C    C   6.546  -0.596   0.414 1.00 . A A . 50 GLN C    1 1 
       20 20558 1 1 52 GLN CA   C   6.089   0.846   0.218 1.00 . A A . 50 GLN CA   1 1 
       20 20559 1 1 52 GLN CB   C   6.512   1.696   1.416 1.00 . A A . 50 GLN CB   1 1 
       20 20560 1 1 52 GLN CD   C   8.325   2.970   0.204 1.00 . A A . 50 GLN CD   1 1 
       20 20561 1 1 52 GLN CG   C   7.979   2.093   1.391 1.00 . A A . 50 GLN CG   1 1 
       20 20562 1 1 52 GLN H    H   4.100   1.397   0.691 1.00 . A A . 50 GLN H    1 1 
       20 20563 1 1 52 GLN HA   H   6.555   1.239  -0.673 1.00 . A A . 50 GLN HA   1 1 
       20 20564 1 1 52 GLN HB2  H   5.918   2.598   1.432 1.00 . A A . 50 GLN HB2  1 1 
       20 20565 1 1 52 GLN HB3  H   6.328   1.139   2.322 1.00 . A A . 50 GLN HB3  1 1 
       20 20566 1 1 52 GLN HE21 H   8.574   1.366  -0.943 1.00 . A A . 50 GLN HE21 1 1 
       20 20567 1 1 52 GLN HE22 H   8.833   2.888  -1.717 1.00 . A A . 50 GLN HE22 1 1 
       20 20568 1 1 52 GLN HG2  H   8.209   2.632   2.297 1.00 . A A . 50 GLN HG2  1 1 
       20 20569 1 1 52 GLN HG3  H   8.580   1.197   1.345 1.00 . A A . 50 GLN HG3  1 1 
       20 20570 1 1 52 GLN N    N   4.645   0.917   0.032 1.00 . A A . 50 GLN N    1 1 
       20 20571 1 1 52 GLN NE2  N   8.606   2.345  -0.934 1.00 . A A . 50 GLN NE2  1 1 
       20 20572 1 1 52 GLN O    O   7.617  -0.986  -0.052 1.00 . A A . 50 GLN O    1 1 
       20 20573 1 1 52 GLN OE1  O   8.341   4.197   0.308 1.00 . A A . 50 GLN OE1  1 1 
       20 20574 1 1 53 ASN C    C   6.010  -3.595   0.071 1.00 . A A . 51 ASN C    1 1 
       20 20575 1 1 53 ASN CA   C   6.060  -2.785   1.361 1.00 . A A . 51 ASN CA   1 1 
       20 20576 1 1 53 ASN CB   C   5.098  -3.381   2.393 1.00 . A A . 51 ASN CB   1 1 
       20 20577 1 1 53 ASN CG   C   5.721  -3.485   3.772 1.00 . A A . 51 ASN CG   1 1 
       20 20578 1 1 53 ASN H    H   4.889  -1.022   1.456 1.00 . A A . 51 ASN H    1 1 
       20 20579 1 1 53 ASN HA   H   7.065  -2.821   1.756 1.00 . A A . 51 ASN HA   1 1 
       20 20580 1 1 53 ASN HB2  H   4.221  -2.757   2.461 1.00 . A A . 51 ASN HB2  1 1 
       20 20581 1 1 53 ASN HB3  H   4.807  -4.371   2.074 1.00 . A A . 51 ASN HB3  1 1 
       20 20582 1 1 53 ASN HD21 H   6.594  -1.712   3.542 1.00 . A A . 51 ASN HD21 1 1 
       20 20583 1 1 53 ASN HD22 H   6.894  -2.507   5.046 1.00 . A A . 51 ASN HD22 1 1 
       20 20584 1 1 53 ASN N    N   5.731  -1.386   1.108 1.00 . A A . 51 ASN N    1 1 
       20 20585 1 1 53 ASN ND2  N   6.480  -2.465   4.159 1.00 . A A . 51 ASN ND2  1 1 
       20 20586 1 1 53 ASN O    O   6.869  -4.441  -0.177 1.00 . A A . 51 ASN O    1 1 
       20 20587 1 1 53 ASN OD1  O   5.522  -4.470   4.482 1.00 . A A . 51 ASN OD1  1 1 
       20 20588 1 1 54 LYS C    C   5.966  -3.689  -2.976 1.00 . A A . 52 LYS C    1 1 
       20 20589 1 1 54 LYS CA   C   4.835  -4.035  -2.014 1.00 . A A . 52 LYS CA   1 1 
       20 20590 1 1 54 LYS CB   C   3.483  -3.688  -2.644 1.00 . A A . 52 LYS CB   1 1 
       20 20591 1 1 54 LYS CD   C   2.350  -5.207  -4.299 1.00 . A A . 52 LYS CD   1 1 
       20 20592 1 1 54 LYS CE   C   1.227  -6.215  -4.488 1.00 . A A . 52 LYS CE   1 1 
       20 20593 1 1 54 LYS CG   C   2.575  -4.893  -2.829 1.00 . A A . 52 LYS CG   1 1 
       20 20594 1 1 54 LYS H    H   4.344  -2.645  -0.495 1.00 . A A . 52 LYS H    1 1 
       20 20595 1 1 54 LYS HA   H   4.865  -5.094  -1.809 1.00 . A A . 52 LYS HA   1 1 
       20 20596 1 1 54 LYS HB2  H   2.977  -2.976  -2.010 1.00 . A A . 52 LYS HB2  1 1 
       20 20597 1 1 54 LYS HB3  H   3.652  -3.239  -3.612 1.00 . A A . 52 LYS HB3  1 1 
       20 20598 1 1 54 LYS HD2  H   2.092  -4.296  -4.816 1.00 . A A . 52 LYS HD2  1 1 
       20 20599 1 1 54 LYS HD3  H   3.261  -5.615  -4.713 1.00 . A A . 52 LYS HD3  1 1 
       20 20600 1 1 54 LYS HE2  H   0.442  -5.997  -3.780 1.00 . A A . 52 LYS HE2  1 1 
       20 20601 1 1 54 LYS HE3  H   0.843  -6.122  -5.492 1.00 . A A . 52 LYS HE3  1 1 
       20 20602 1 1 54 LYS HG2  H   3.031  -5.749  -2.354 1.00 . A A . 52 LYS HG2  1 1 
       20 20603 1 1 54 LYS HG3  H   1.622  -4.686  -2.364 1.00 . A A . 52 LYS HG3  1 1 
       20 20604 1 1 54 LYS HZ1  H   1.092  -8.276  -4.802 1.00 . A A . 52 LYS HZ1  1 1 
       20 20605 1 1 54 LYS HZ2  H   1.651  -7.855  -3.263 1.00 . A A . 52 LYS HZ2  1 1 
       20 20606 1 1 54 LYS HZ3  H   2.676  -7.717  -4.602 1.00 . A A . 52 LYS HZ3  1 1 
       20 20607 1 1 54 LYS N    N   4.997  -3.331  -0.748 1.00 . A A . 52 LYS N    1 1 
       20 20608 1 1 54 LYS NZ   N   1.694  -7.613  -4.274 1.00 . A A . 52 LYS NZ   1 1 
       20 20609 1 1 54 LYS O    O   6.518  -4.565  -3.641 1.00 . A A . 52 LYS O    1 1 
       20 20610 1 1 55 ARG C    C   8.729  -2.433  -3.438 1.00 . A A . 53 ARG C    1 1 
       20 20611 1 1 55 ARG CA   C   7.370  -1.947  -3.929 1.00 . A A . 53 ARG CA   1 1 
       20 20612 1 1 55 ARG CB   C   7.363  -0.420  -4.022 1.00 . A A . 53 ARG CB   1 1 
       20 20613 1 1 55 ARG CD   C   9.376   0.816  -4.889 1.00 . A A . 53 ARG CD   1 1 
       20 20614 1 1 55 ARG CG   C   8.076   0.117  -5.254 1.00 . A A . 53 ARG CG   1 1 
       20 20615 1 1 55 ARG CZ   C  10.169   3.113  -4.475 1.00 . A A . 53 ARG CZ   1 1 
       20 20616 1 1 55 ARG H    H   5.828  -1.754  -2.492 1.00 . A A . 53 ARG H    1 1 
       20 20617 1 1 55 ARG HA   H   7.187  -2.360  -4.909 1.00 . A A . 53 ARG HA   1 1 
       20 20618 1 1 55 ARG HB2  H   6.339  -0.077  -4.047 1.00 . A A . 53 ARG HB2  1 1 
       20 20619 1 1 55 ARG HB3  H   7.847  -0.014  -3.146 1.00 . A A . 53 ARG HB3  1 1 
       20 20620 1 1 55 ARG HD2  H   9.657   0.528  -3.887 1.00 . A A . 53 ARG HD2  1 1 
       20 20621 1 1 55 ARG HD3  H  10.144   0.503  -5.581 1.00 . A A . 53 ARG HD3  1 1 
       20 20622 1 1 55 ARG HE   H   8.442   2.640  -5.358 1.00 . A A . 53 ARG HE   1 1 
       20 20623 1 1 55 ARG HG2  H   8.296  -0.705  -5.917 1.00 . A A . 53 ARG HG2  1 1 
       20 20624 1 1 55 ARG HG3  H   7.427   0.822  -5.754 1.00 . A A . 53 ARG HG3  1 1 
       20 20625 1 1 55 ARG HH11 H  11.428   1.664  -3.837 1.00 . A A . 53 ARG HH11 1 1 
       20 20626 1 1 55 ARG HH12 H  11.962   3.288  -3.560 1.00 . A A . 53 ARG HH12 1 1 
       20 20627 1 1 55 ARG HH21 H   9.143   4.775  -4.993 1.00 . A A . 53 ARG HH21 1 1 
       20 20628 1 1 55 ARG HH22 H  10.666   5.054  -4.215 1.00 . A A . 53 ARG HH22 1 1 
       20 20629 1 1 55 ARG N    N   6.305  -2.407  -3.046 1.00 . A A . 53 ARG N    1 1 
       20 20630 1 1 55 ARG NE   N   9.251   2.270  -4.946 1.00 . A A . 53 ARG NE   1 1 
       20 20631 1 1 55 ARG NH1  N  11.277   2.650  -3.911 1.00 . A A . 53 ARG NH1  1 1 
       20 20632 1 1 55 ARG NH2  N   9.977   4.421  -4.569 1.00 . A A . 53 ARG NH2  1 1 
       20 20633 1 1 55 ARG O    O   9.601  -2.779  -4.235 1.00 . A A . 53 ARG O    1 1 
       20 20634 1 1 56 ALA C    C  10.380  -4.394  -1.769 1.00 . A A . 54 ALA C    1 1 
       20 20635 1 1 56 ALA CA   C  10.153  -2.906  -1.523 1.00 . A A . 54 ALA CA   1 1 
       20 20636 1 1 56 ALA CB   C  10.161  -2.610  -0.031 1.00 . A A . 54 ALA CB   1 1 
       20 20637 1 1 56 ALA H    H   8.168  -2.173  -1.536 1.00 . A A . 54 ALA H    1 1 
       20 20638 1 1 56 ALA HA   H  10.958  -2.349  -1.979 1.00 . A A . 54 ALA HA   1 1 
       20 20639 1 1 56 ALA HB1  H  10.326  -1.554   0.127 1.00 . A A . 54 ALA HB1  1 1 
       20 20640 1 1 56 ALA HB2  H  10.951  -3.172   0.445 1.00 . A A . 54 ALA HB2  1 1 
       20 20641 1 1 56 ALA HB3  H   9.210  -2.892   0.397 1.00 . A A . 54 ALA HB3  1 1 
       20 20642 1 1 56 ALA N    N   8.902  -2.459  -2.120 1.00 . A A . 54 ALA N    1 1 
       20 20643 1 1 56 ALA O    O  11.518  -4.859  -1.823 1.00 . A A . 54 ALA O    1 1 
       20 20644 1 1 57 LYS C    C   9.762  -6.876  -3.602 1.00 . A A . 55 LYS C    1 1 
       20 20645 1 1 57 LYS CA   C   9.364  -6.573  -2.157 1.00 . A A . 55 LYS CA   1 1 
       20 20646 1 1 57 LYS CB   C   8.021  -7.234  -1.838 1.00 . A A . 55 LYS CB   1 1 
       20 20647 1 1 57 LYS CD   C   6.609  -8.489  -0.181 1.00 . A A . 55 LYS CD   1 1 
       20 20648 1 1 57 LYS CE   C   5.514  -7.436  -0.127 1.00 . A A . 55 LYS CE   1 1 
       20 20649 1 1 57 LYS CG   C   7.967  -7.866  -0.456 1.00 . A A . 55 LYS CG   1 1 
       20 20650 1 1 57 LYS H    H   8.407  -4.709  -1.863 1.00 . A A . 55 LYS H    1 1 
       20 20651 1 1 57 LYS HA   H  10.117  -6.978  -1.498 1.00 . A A . 55 LYS HA   1 1 
       20 20652 1 1 57 LYS HB2  H   7.242  -6.488  -1.898 1.00 . A A . 55 LYS HB2  1 1 
       20 20653 1 1 57 LYS HB3  H   7.826  -8.005  -2.570 1.00 . A A . 55 LYS HB3  1 1 
       20 20654 1 1 57 LYS HD2  H   6.380  -9.192  -0.968 1.00 . A A . 55 LYS HD2  1 1 
       20 20655 1 1 57 LYS HD3  H   6.646  -9.006   0.766 1.00 . A A . 55 LYS HD3  1 1 
       20 20656 1 1 57 LYS HE2  H   5.918  -6.537   0.315 1.00 . A A . 55 LYS HE2  1 1 
       20 20657 1 1 57 LYS HE3  H   5.186  -7.225  -1.134 1.00 . A A . 55 LYS HE3  1 1 
       20 20658 1 1 57 LYS HG2  H   8.725  -8.634  -0.394 1.00 . A A . 55 LYS HG2  1 1 
       20 20659 1 1 57 LYS HG3  H   8.161  -7.104   0.285 1.00 . A A . 55 LYS HG3  1 1 
       20 20660 1 1 57 LYS HZ1  H   4.608  -8.710   1.260 1.00 . A A . 55 LYS HZ1  1 1 
       20 20661 1 1 57 LYS HZ2  H   3.561  -8.156   0.053 1.00 . A A . 55 LYS HZ2  1 1 
       20 20662 1 1 57 LYS HZ3  H   4.027  -7.121   1.307 1.00 . A A . 55 LYS HZ3  1 1 
       20 20663 1 1 57 LYS N    N   9.287  -5.137  -1.917 1.00 . A A . 55 LYS N    1 1 
       20 20664 1 1 57 LYS NZ   N   4.346  -7.887   0.680 1.00 . A A . 55 LYS NZ   1 1 
       20 20665 1 1 57 LYS O    O  10.032  -8.026  -3.949 1.00 . A A . 55 LYS O    1 1 
       20 20666 1 1 58 ILE C    C  11.445  -5.260  -6.170 1.00 . A A . 56 ILE C    1 1 
       20 20667 1 1 58 ILE CA   C  10.161  -6.015  -5.844 1.00 . A A . 56 ILE CA   1 1 
       20 20668 1 1 58 ILE CB   C   9.042  -5.527  -6.787 1.00 . A A . 56 ILE CB   1 1 
       20 20669 1 1 58 ILE CD1  C   6.545  -5.049  -6.660 1.00 . A A . 56 ILE CD1  1 1 
       20 20670 1 1 58 ILE CG1  C   7.670  -5.991  -6.289 1.00 . A A . 56 ILE CG1  1 1 
       20 20671 1 1 58 ILE CG2  C   9.290  -6.027  -8.202 1.00 . A A . 56 ILE CG2  1 1 
       20 20672 1 1 58 ILE H    H   9.570  -4.950  -4.114 1.00 . A A . 56 ILE H    1 1 
       20 20673 1 1 58 ILE HA   H  10.319  -7.069  -6.021 1.00 . A A . 56 ILE HA   1 1 
       20 20674 1 1 58 ILE HB   H   9.064  -4.448  -6.806 1.00 . A A . 56 ILE HB   1 1 
       20 20675 1 1 58 ILE HD11 H   6.585  -4.839  -7.717 1.00 . A A . 56 ILE HD11 1 1 
       20 20676 1 1 58 ILE HD12 H   6.649  -4.128  -6.104 1.00 . A A . 56 ILE HD12 1 1 
       20 20677 1 1 58 ILE HD13 H   5.597  -5.508  -6.419 1.00 . A A . 56 ILE HD13 1 1 
       20 20678 1 1 58 ILE HG12 H   7.446  -6.956  -6.717 1.00 . A A . 56 ILE HG12 1 1 
       20 20679 1 1 58 ILE HG13 H   7.691  -6.076  -5.213 1.00 . A A . 56 ILE HG13 1 1 
       20 20680 1 1 58 ILE HG21 H   8.364  -6.016  -8.756 1.00 . A A . 56 ILE HG21 1 1 
       20 20681 1 1 58 ILE HG22 H   9.675  -7.035  -8.165 1.00 . A A . 56 ILE HG22 1 1 
       20 20682 1 1 58 ILE HG23 H  10.009  -5.385  -8.690 1.00 . A A . 56 ILE HG23 1 1 
       20 20683 1 1 58 ILE N    N   9.796  -5.844  -4.442 1.00 . A A . 56 ILE N    1 1 
       20 20684 1 1 58 ILE O    O  12.380  -5.823  -6.739 1.00 . A A . 56 ILE O    1 1 
       20 20685 1 1 59 LYS C    C  13.672  -3.285  -4.936 1.00 . A A . 57 LYS C    1 1 
       20 20686 1 1 59 LYS CA   C  12.651  -3.148  -6.059 1.00 . A A . 57 LYS CA   1 1 
       20 20687 1 1 59 LYS CB   C  12.234  -1.684  -6.209 1.00 . A A . 57 LYS CB   1 1 
       20 20688 1 1 59 LYS CD   C  12.755  -0.498  -8.364 1.00 . A A . 57 LYS CD   1 1 
       20 20689 1 1 59 LYS CE   C  13.276   0.853  -8.825 1.00 . A A . 57 LYS CE   1 1 
       20 20690 1 1 59 LYS CG   C  13.245  -0.836  -6.965 1.00 . A A . 57 LYS CG   1 1 
       20 20691 1 1 59 LYS H    H  10.704  -3.591  -5.356 1.00 . A A . 57 LYS H    1 1 
       20 20692 1 1 59 LYS HA   H  13.101  -3.480  -6.983 1.00 . A A . 57 LYS HA   1 1 
       20 20693 1 1 59 LYS HB2  H  11.292  -1.641  -6.736 1.00 . A A . 57 LYS HB2  1 1 
       20 20694 1 1 59 LYS HB3  H  12.104  -1.257  -5.224 1.00 . A A . 57 LYS HB3  1 1 
       20 20695 1 1 59 LYS HD2  H  13.098  -1.257  -9.049 1.00 . A A . 57 LYS HD2  1 1 
       20 20696 1 1 59 LYS HD3  H  11.675  -0.475  -8.361 1.00 . A A . 57 LYS HD3  1 1 
       20 20697 1 1 59 LYS HE2  H  12.721   1.161  -9.698 1.00 . A A . 57 LYS HE2  1 1 
       20 20698 1 1 59 LYS HE3  H  13.127   1.572  -8.033 1.00 . A A . 57 LYS HE3  1 1 
       20 20699 1 1 59 LYS HG2  H  13.409   0.081  -6.422 1.00 . A A . 57 LYS HG2  1 1 
       20 20700 1 1 59 LYS HG3  H  14.173  -1.383  -7.041 1.00 . A A . 57 LYS HG3  1 1 
       20 20701 1 1 59 LYS HZ1  H  14.876   0.186  -9.991 1.00 . A A . 57 LYS HZ1  1 1 
       20 20702 1 1 59 LYS HZ2  H  15.269   0.429  -8.364 1.00 . A A . 57 LYS HZ2  1 1 
       20 20703 1 1 59 LYS HZ3  H  15.072   1.757  -9.392 1.00 . A A . 57 LYS HZ3  1 1 
       20 20704 1 1 59 LYS N    N  11.482  -3.982  -5.806 1.00 . A A . 57 LYS N    1 1 
       20 20705 1 1 59 LYS NZ   N  14.725   0.803  -9.167 1.00 . A A . 57 LYS NZ   1 1 
       20 20706 1 1 59 LYS O    O  13.468  -2.780  -3.832 1.00 . A A . 57 LYS O    1 1 
       20 20707 1 1 60 LYS C    C  17.017  -4.904  -4.856 1.00 . A A . 58 LYS C    1 1 
       20 20708 1 1 60 LYS CA   C  15.827  -4.176  -4.238 1.00 . A A . 58 LYS CA   1 1 
       20 20709 1 1 60 LYS CB   C  15.293  -4.970  -3.044 1.00 . A A . 58 LYS CB   1 1 
       20 20710 1 1 60 LYS CD   C  15.673  -3.529  -1.020 1.00 . A A . 58 LYS CD   1 1 
       20 20711 1 1 60 LYS CE   C  16.714  -3.105   0.005 1.00 . A A . 58 LYS CE   1 1 
       20 20712 1 1 60 LYS CG   C  16.105  -4.777  -1.774 1.00 . A A . 58 LYS CG   1 1 
       20 20713 1 1 60 LYS H    H  14.879  -4.351  -6.122 1.00 . A A . 58 LYS H    1 1 
       20 20714 1 1 60 LYS HA   H  16.153  -3.204  -3.896 1.00 . A A . 58 LYS HA   1 1 
       20 20715 1 1 60 LYS HB2  H  14.277  -4.662  -2.847 1.00 . A A . 58 LYS HB2  1 1 
       20 20716 1 1 60 LYS HB3  H  15.299  -6.021  -3.294 1.00 . A A . 58 LYS HB3  1 1 
       20 20717 1 1 60 LYS HD2  H  15.531  -2.725  -1.728 1.00 . A A . 58 LYS HD2  1 1 
       20 20718 1 1 60 LYS HD3  H  14.741  -3.731  -0.513 1.00 . A A . 58 LYS HD3  1 1 
       20 20719 1 1 60 LYS HE2  H  16.288  -3.205   0.992 1.00 . A A . 58 LYS HE2  1 1 
       20 20720 1 1 60 LYS HE3  H  17.573  -3.754  -0.082 1.00 . A A . 58 LYS HE3  1 1 
       20 20721 1 1 60 LYS HG2  H  15.965  -5.637  -1.134 1.00 . A A . 58 LYS HG2  1 1 
       20 20722 1 1 60 LYS HG3  H  17.149  -4.686  -2.035 1.00 . A A . 58 LYS HG3  1 1 
       20 20723 1 1 60 LYS HZ1  H  16.615  -1.256  -0.967 1.00 . A A . 58 LYS HZ1  1 1 
       20 20724 1 1 60 LYS HZ2  H  18.164  -1.663  -0.426 1.00 . A A . 58 LYS HZ2  1 1 
       20 20725 1 1 60 LYS HZ3  H  16.993  -1.146   0.679 1.00 . A A . 58 LYS HZ3  1 1 
       20 20726 1 1 60 LYS N    N  14.772  -3.972  -5.224 1.00 . A A . 58 LYS N    1 1 
       20 20727 1 1 60 LYS NZ   N  17.152  -1.694  -0.191 1.00 . A A . 58 LYS NZ   1 1 
       20 20728 1 1 60 LYS O    O  17.068  -6.133  -4.867 1.00 . A A . 58 LYS O    1 1 
       20 20729 1 1 61 SER C    C  20.228  -3.638  -6.208 1.00 . A A . 59 SER C    1 1 
       20 20730 1 1 61 SER CA   C  19.162  -4.706  -5.989 1.00 . A A . 59 SER CA   1 1 
       20 20731 1 1 61 SER CB   C  18.801  -5.364  -7.322 1.00 . A A . 59 SER CB   1 1 
       20 20732 1 1 61 SER H    H  17.874  -3.161  -5.330 1.00 . A A . 59 SER H    1 1 
       20 20733 1 1 61 SER HA   H  19.555  -5.459  -5.322 1.00 . A A . 59 SER HA   1 1 
       20 20734 1 1 61 SER HB2  H  17.776  -5.701  -7.291 1.00 . A A . 59 SER HB2  1 1 
       20 20735 1 1 61 SER HB3  H  18.919  -4.644  -8.120 1.00 . A A . 59 SER HB3  1 1 
       20 20736 1 1 61 SER HG   H  20.528  -6.172  -7.772 1.00 . A A . 59 SER HG   1 1 
       20 20737 1 1 61 SER N    N  17.973  -4.136  -5.369 1.00 . A A . 59 SER N    1 1 
       20 20738 1 1 61 SER O    O  21.414  -3.921  -5.934 1.00 . A A . 59 SER O    1 1 
       20 20739 1 1 61 SER OXT  O  19.869  -2.527  -6.652 1.00 . A A . 59 SER OXT  1 1 
       20 20740 1 1 61 SER OG   O  19.638  -6.478  -7.586 1.00 . A A . 59 SER OG   1 1 
       21 20741 1 1  3 GLU C    C   7.166 -11.063  13.208 1.00 . A A .  1 GLU C    1 1 
       21 20742 1 1  3 GLU CA   C   6.105 -11.806  14.012 1.00 . A A .  1 GLU CA   1 1 
       21 20743 1 1  3 GLU CB   C   4.873 -10.918  14.195 1.00 . A A .  1 GLU CB   1 1 
       21 20744 1 1  3 GLU CD   C   2.925 -10.584  15.767 1.00 . A A .  1 GLU CD   1 1 
       21 20745 1 1  3 GLU CG   C   3.757 -11.581  14.985 1.00 . A A .  1 GLU CG   1 1 
       21 20746 1 1  3 GLU H    H   6.878 -11.534  15.964 1.00 . A A .  1 GLU H    1 1 
       21 20747 1 1  3 GLU HA   H   5.819 -12.696  13.472 1.00 . A A .  1 GLU HA   1 1 
       21 20748 1 1  3 GLU HB2  H   5.166 -10.018  14.714 1.00 . A A .  1 GLU HB2  1 1 
       21 20749 1 1  3 GLU HB3  H   4.488 -10.653  13.222 1.00 . A A .  1 GLU HB3  1 1 
       21 20750 1 1  3 GLU HG2  H   3.109 -12.106  14.298 1.00 . A A .  1 GLU HG2  1 1 
       21 20751 1 1  3 GLU HG3  H   4.193 -12.286  15.678 1.00 . A A .  1 GLU HG3  1 1 
       21 20752 1 1  3 GLU N    N   6.627 -12.219  15.310 1.00 . A A .  1 GLU N    1 1 
       21 20753 1 1  3 GLU O    O   8.072 -10.449  13.771 1.00 . A A .  1 GLU O    1 1 
       21 20754 1 1  3 GLU OE1  O   2.058  -9.925  15.156 1.00 . A A .  1 GLU OE1  1 1 
       21 20755 1 1  3 GLU OE2  O   3.141 -10.462  16.991 1.00 . A A .  1 GLU OE2  1 1 
       21 20756 1 1  4 LYS C    C   7.266  -9.555  10.002 1.00 . A A .  2 LYS C    1 1 
       21 20757 1 1  4 LYS CA   C   7.991 -10.455  10.999 1.00 . A A .  2 LYS CA   1 1 
       21 20758 1 1  4 LYS CB   C   8.839 -11.486  10.250 1.00 . A A .  2 LYS CB   1 1 
       21 20759 1 1  4 LYS CD   C   8.896 -13.386   8.607 1.00 . A A .  2 LYS CD   1 1 
       21 20760 1 1  4 LYS CE   C   8.068 -14.200   7.625 1.00 . A A .  2 LYS CE   1 1 
       21 20761 1 1  4 LYS CG   C   8.018 -12.513   9.489 1.00 . A A .  2 LYS CG   1 1 
       21 20762 1 1  4 LYS H    H   6.300 -11.628  11.496 1.00 . A A .  2 LYS H    1 1 
       21 20763 1 1  4 LYS HA   H   8.640  -9.844  11.608 1.00 . A A .  2 LYS HA   1 1 
       21 20764 1 1  4 LYS HB2  H   9.473 -10.970   9.545 1.00 . A A .  2 LYS HB2  1 1 
       21 20765 1 1  4 LYS HB3  H   9.459 -12.010  10.963 1.00 . A A .  2 LYS HB3  1 1 
       21 20766 1 1  4 LYS HD2  H   9.573 -12.753   8.052 1.00 . A A .  2 LYS HD2  1 1 
       21 20767 1 1  4 LYS HD3  H   9.462 -14.060   9.234 1.00 . A A .  2 LYS HD3  1 1 
       21 20768 1 1  4 LYS HE2  H   7.784 -15.128   8.098 1.00 . A A .  2 LYS HE2  1 1 
       21 20769 1 1  4 LYS HE3  H   7.181 -13.639   7.371 1.00 . A A .  2 LYS HE3  1 1 
       21 20770 1 1  4 LYS HG2  H   7.498 -13.142  10.196 1.00 . A A .  2 LYS HG2  1 1 
       21 20771 1 1  4 LYS HG3  H   7.299 -11.998   8.867 1.00 . A A .  2 LYS HG3  1 1 
       21 20772 1 1  4 LYS HZ1  H   9.829 -14.655   6.598 1.00 . A A .  2 LYS HZ1  1 1 
       21 20773 1 1  4 LYS HZ2  H   8.743 -13.713   5.710 1.00 . A A .  2 LYS HZ2  1 1 
       21 20774 1 1  4 LYS HZ3  H   8.445 -15.363   5.931 1.00 . A A .  2 LYS HZ3  1 1 
       21 20775 1 1  4 LYS N    N   7.044 -11.123  11.885 1.00 . A A .  2 LYS N    1 1 
       21 20776 1 1  4 LYS NZ   N   8.823 -14.504   6.379 1.00 . A A .  2 LYS NZ   1 1 
       21 20777 1 1  4 LYS O    O   7.707  -8.440   9.723 1.00 . A A .  2 LYS O    1 1 
       21 20778 1 1  5 ARG C    C   4.653  -8.115   9.181 1.00 . A A .  3 ARG C    1 1 
       21 20779 1 1  5 ARG CA   C   5.366  -9.285   8.503 1.00 . A A .  3 ARG CA   1 1 
       21 20780 1 1  5 ARG CB   C   4.342 -10.192   7.820 1.00 . A A .  3 ARG CB   1 1 
       21 20781 1 1  5 ARG CD   C   2.989 -10.702   5.763 1.00 . A A .  3 ARG CD   1 1 
       21 20782 1 1  5 ARG CG   C   3.980  -9.749   6.412 1.00 . A A .  3 ARG CG   1 1 
       21 20783 1 1  5 ARG CZ   C   3.578 -12.879   4.748 1.00 . A A .  3 ARG CZ   1 1 
       21 20784 1 1  5 ARG H    H   5.849 -10.940   9.729 1.00 . A A .  3 ARG H    1 1 
       21 20785 1 1  5 ARG HA   H   6.046  -8.899   7.758 1.00 . A A .  3 ARG HA   1 1 
       21 20786 1 1  5 ARG HB2  H   4.746 -11.192   7.766 1.00 . A A .  3 ARG HB2  1 1 
       21 20787 1 1  5 ARG HB3  H   3.440 -10.208   8.413 1.00 . A A .  3 ARG HB3  1 1 
       21 20788 1 1  5 ARG HD2  H   2.045 -10.627   6.282 1.00 . A A .  3 ARG HD2  1 1 
       21 20789 1 1  5 ARG HD3  H   2.855 -10.412   4.733 1.00 . A A .  3 ARG HD3  1 1 
       21 20790 1 1  5 ARG HE   H   3.673 -12.456   6.695 1.00 . A A .  3 ARG HE   1 1 
       21 20791 1 1  5 ARG HG2  H   3.539  -8.764   6.458 1.00 . A A .  3 ARG HG2  1 1 
       21 20792 1 1  5 ARG HG3  H   4.878  -9.715   5.813 1.00 . A A .  3 ARG HG3  1 1 
       21 20793 1 1  5 ARG HH11 H   2.959 -11.496   3.406 1.00 . A A .  3 ARG HH11 1 1 
       21 20794 1 1  5 ARG HH12 H   3.386 -13.034   2.741 1.00 . A A .  3 ARG HH12 1 1 
       21 20795 1 1  5 ARG HH21 H   4.229 -14.470   5.809 1.00 . A A .  3 ARG HH21 1 1 
       21 20796 1 1  5 ARG HH22 H   4.104 -14.719   4.100 1.00 . A A .  3 ARG HH22 1 1 
       21 20797 1 1  5 ARG N    N   6.151 -10.046   9.468 1.00 . A A .  3 ARG N    1 1 
       21 20798 1 1  5 ARG NE   N   3.448 -12.090   5.815 1.00 . A A .  3 ARG NE   1 1 
       21 20799 1 1  5 ARG NH1  N   3.282 -12.431   3.533 1.00 . A A .  3 ARG NH1  1 1 
       21 20800 1 1  5 ARG NH2  N   4.006 -14.125   4.898 1.00 . A A .  3 ARG NH2  1 1 
       21 20801 1 1  5 ARG O    O   4.058  -8.278  10.246 1.00 . A A .  3 ARG O    1 1 
       21 20802 1 1  6 PRO C    C   2.564  -5.939   9.385 1.00 . A A .  4 PRO C    1 1 
       21 20803 1 1  6 PRO CA   C   4.052  -5.723   9.133 1.00 . A A .  4 PRO CA   1 1 
       21 20804 1 1  6 PRO CB   C   4.259  -4.655   8.053 1.00 . A A .  4 PRO CB   1 1 
       21 20805 1 1  6 PRO CD   C   5.387  -6.622   7.301 1.00 . A A .  4 PRO CD   1 1 
       21 20806 1 1  6 PRO CG   C   5.441  -5.121   7.275 1.00 . A A .  4 PRO CG   1 1 
       21 20807 1 1  6 PRO HA   H   4.528  -5.408  10.050 1.00 . A A .  4 PRO HA   1 1 
       21 20808 1 1  6 PRO HB2  H   3.377  -4.592   7.433 1.00 . A A .  4 PRO HB2  1 1 
       21 20809 1 1  6 PRO HB3  H   4.447  -3.701   8.519 1.00 . A A .  4 PRO HB3  1 1 
       21 20810 1 1  6 PRO HD2  H   4.818  -6.994   6.461 1.00 . A A .  4 PRO HD2  1 1 
       21 20811 1 1  6 PRO HD3  H   6.384  -7.036   7.298 1.00 . A A .  4 PRO HD3  1 1 
       21 20812 1 1  6 PRO HG2  H   5.376  -4.761   6.259 1.00 . A A .  4 PRO HG2  1 1 
       21 20813 1 1  6 PRO HG3  H   6.349  -4.771   7.742 1.00 . A A .  4 PRO HG3  1 1 
       21 20814 1 1  6 PRO N    N   4.701  -6.914   8.573 1.00 . A A .  4 PRO N    1 1 
       21 20815 1 1  6 PRO O    O   2.023  -7.005   9.091 1.00 . A A .  4 PRO O    1 1 
       21 20816 1 1  7 ARG C    C  -0.347  -4.527   9.029 1.00 . A A .  5 ARG C    1 1 
       21 20817 1 1  7 ARG CA   C   0.479  -5.000  10.221 1.00 . A A .  5 ARG CA   1 1 
       21 20818 1 1  7 ARG CB   C   0.141  -4.163  11.456 1.00 . A A .  5 ARG CB   1 1 
       21 20819 1 1  7 ARG CD   C  -1.497  -3.683  13.304 1.00 . A A .  5 ARG CD   1 1 
       21 20820 1 1  7 ARG CG   C  -1.267  -4.394  11.980 1.00 . A A .  5 ARG CG   1 1 
       21 20821 1 1  7 ARG CZ   C   0.428  -3.618  14.852 1.00 . A A .  5 ARG CZ   1 1 
       21 20822 1 1  7 ARG H    H   2.392  -4.097  10.142 1.00 . A A .  5 ARG H    1 1 
       21 20823 1 1  7 ARG HA   H   0.240  -6.034  10.422 1.00 . A A .  5 ARG HA   1 1 
       21 20824 1 1  7 ARG HB2  H   0.840  -4.404  12.243 1.00 . A A .  5 ARG HB2  1 1 
       21 20825 1 1  7 ARG HB3  H   0.241  -3.116  11.205 1.00 . A A .  5 ARG HB3  1 1 
       21 20826 1 1  7 ARG HD2  H  -1.277  -2.635  13.178 1.00 . A A .  5 ARG HD2  1 1 
       21 20827 1 1  7 ARG HD3  H  -2.534  -3.800  13.582 1.00 . A A .  5 ARG HD3  1 1 
       21 20828 1 1  7 ARG HE   H  -0.916  -5.090  14.753 1.00 . A A .  5 ARG HE   1 1 
       21 20829 1 1  7 ARG HG2  H  -1.976  -4.022  11.256 1.00 . A A .  5 ARG HG2  1 1 
       21 20830 1 1  7 ARG HG3  H  -1.418  -5.455  12.120 1.00 . A A .  5 ARG HG3  1 1 
       21 20831 1 1  7 ARG HH11 H   0.314  -2.015  13.623 1.00 . A A .  5 ARG HH11 1 1 
       21 20832 1 1  7 ARG HH12 H   1.640  -2.005  14.734 1.00 . A A .  5 ARG HH12 1 1 
       21 20833 1 1  7 ARG HH21 H   0.830  -5.066  16.204 1.00 . A A .  5 ARG HH21 1 1 
       21 20834 1 1  7 ARG HH22 H   1.934  -3.732  16.195 1.00 . A A .  5 ARG HH22 1 1 
       21 20835 1 1  7 ARG N    N   1.906  -4.921   9.931 1.00 . A A .  5 ARG N    1 1 
       21 20836 1 1  7 ARG NE   N  -0.656  -4.225  14.371 1.00 . A A .  5 ARG NE   1 1 
       21 20837 1 1  7 ARG NH1  N   0.826  -2.450  14.362 1.00 . A A .  5 ARG NH1  1 1 
       21 20838 1 1  7 ARG NH2  N   1.122  -4.185  15.830 1.00 . A A .  5 ARG NH2  1 1 
       21 20839 1 1  7 ARG O    O   0.032  -3.585   8.334 1.00 . A A .  5 ARG O    1 1 
       21 20840 1 1  8 THR C    C  -3.815  -5.103   8.051 1.00 . A A .  6 THR C    1 1 
       21 20841 1 1  8 THR CA   C  -2.357  -4.835   7.692 1.00 . A A .  6 THR CA   1 1 
       21 20842 1 1  8 THR CB   C  -1.973  -5.620   6.437 1.00 . A A .  6 THR CB   1 1 
       21 20843 1 1  8 THR CG2  C  -0.743  -5.075   5.745 1.00 . A A .  6 THR CG2  1 1 
       21 20844 1 1  8 THR H    H  -1.725  -5.930   9.389 1.00 . A A .  6 THR H    1 1 
       21 20845 1 1  8 THR HA   H  -2.236  -3.780   7.497 1.00 . A A .  6 THR HA   1 1 
       21 20846 1 1  8 THR HB   H  -2.793  -5.579   5.734 1.00 . A A .  6 THR HB   1 1 
       21 20847 1 1  8 THR HG1  H  -1.035  -7.032   7.417 1.00 . A A .  6 THR HG1  1 1 
       21 20848 1 1  8 THR HG21 H  -0.640  -5.537   4.775 1.00 . A A .  6 THR HG21 1 1 
       21 20849 1 1  8 THR HG22 H   0.132  -5.292   6.341 1.00 . A A .  6 THR HG22 1 1 
       21 20850 1 1  8 THR HG23 H  -0.840  -4.006   5.626 1.00 . A A .  6 THR HG23 1 1 
       21 20851 1 1  8 THR N    N  -1.477  -5.188   8.800 1.00 . A A .  6 THR N    1 1 
       21 20852 1 1  8 THR O    O  -4.592  -4.173   8.268 1.00 . A A .  6 THR O    1 1 
       21 20853 1 1  8 THR OG1  O  -1.724  -6.978   6.751 1.00 . A A .  6 THR OG1  1 1 
       21 20854 1 1  9 ALA C    C  -6.545  -6.173   7.466 1.00 . A A .  7 ALA C    1 1 
       21 20855 1 1  9 ALA CA   C  -5.546  -6.768   8.449 1.00 . A A .  7 ALA CA   1 1 
       21 20856 1 1  9 ALA CB   C  -5.880  -6.335   9.864 1.00 . A A .  7 ALA CB   1 1 
       21 20857 1 1  9 ALA H    H  -3.516  -7.077   7.933 1.00 . A A .  7 ALA H    1 1 
       21 20858 1 1  9 ALA HA   H  -5.608  -7.846   8.403 1.00 . A A .  7 ALA HA   1 1 
       21 20859 1 1  9 ALA HB1  H  -6.034  -5.267   9.882 1.00 . A A .  7 ALA HB1  1 1 
       21 20860 1 1  9 ALA HB2  H  -5.064  -6.594  10.521 1.00 . A A .  7 ALA HB2  1 1 
       21 20861 1 1  9 ALA HB3  H  -6.780  -6.834  10.189 1.00 . A A .  7 ALA HB3  1 1 
       21 20862 1 1  9 ALA N    N  -4.180  -6.380   8.114 1.00 . A A .  7 ALA N    1 1 
       21 20863 1 1  9 ALA O    O  -7.575  -5.626   7.860 1.00 . A A .  7 ALA O    1 1 
       21 20864 1 1 10 PHE C    C  -8.062  -6.822   4.636 1.00 . A A .  8 PHE C    1 1 
       21 20865 1 1 10 PHE CA   C  -7.090  -5.755   5.135 1.00 . A A .  8 PHE CA   1 1 
       21 20866 1 1 10 PHE CB   C  -6.246  -5.228   3.972 1.00 . A A .  8 PHE CB   1 1 
       21 20867 1 1 10 PHE CD1  C  -5.329  -3.413   5.449 1.00 . A A .  8 PHE CD1  1 1 
       21 20868 1 1 10 PHE CD2  C  -3.922  -4.308   3.744 1.00 . A A .  8 PHE CD2  1 1 
       21 20869 1 1 10 PHE CE1  C  -4.317  -2.558   5.840 1.00 . A A .  8 PHE CE1  1 1 
       21 20870 1 1 10 PHE CE2  C  -2.906  -3.456   4.131 1.00 . A A .  8 PHE CE2  1 1 
       21 20871 1 1 10 PHE CG   C  -5.144  -4.298   4.398 1.00 . A A .  8 PHE CG   1 1 
       21 20872 1 1 10 PHE CZ   C  -3.104  -2.579   5.180 1.00 . A A .  8 PHE CZ   1 1 
       21 20873 1 1 10 PHE H    H  -5.393  -6.728   5.943 1.00 . A A .  8 PHE H    1 1 
       21 20874 1 1 10 PHE HA   H  -7.659  -4.938   5.554 1.00 . A A .  8 PHE HA   1 1 
       21 20875 1 1 10 PHE HB2  H  -5.795  -6.063   3.457 1.00 . A A .  8 PHE HB2  1 1 
       21 20876 1 1 10 PHE HB3  H  -6.886  -4.693   3.285 1.00 . A A .  8 PHE HB3  1 1 
       21 20877 1 1 10 PHE HD1  H  -6.278  -3.397   5.965 1.00 . A A .  8 PHE HD1  1 1 
       21 20878 1 1 10 PHE HD2  H  -3.767  -4.993   2.923 1.00 . A A .  8 PHE HD2  1 1 
       21 20879 1 1 10 PHE HE1  H  -4.476  -1.874   6.660 1.00 . A A .  8 PHE HE1  1 1 
       21 20880 1 1 10 PHE HE2  H  -1.959  -3.473   3.615 1.00 . A A .  8 PHE HE2  1 1 
       21 20881 1 1 10 PHE HZ   H  -2.312  -1.911   5.484 1.00 . A A .  8 PHE HZ   1 1 
       21 20882 1 1 10 PHE N    N  -6.229  -6.282   6.186 1.00 . A A .  8 PHE N    1 1 
       21 20883 1 1 10 PHE O    O  -8.226  -7.870   5.262 1.00 . A A .  8 PHE O    1 1 
       21 20884 1 1 11 SER C    C  -9.277  -7.791   1.477 1.00 . A A .  9 SER C    1 1 
       21 20885 1 1 11 SER CA   C  -9.661  -7.476   2.916 1.00 . A A .  9 SER CA   1 1 
       21 20886 1 1 11 SER CB   C -11.070  -6.881   2.957 1.00 . A A .  9 SER CB   1 1 
       21 20887 1 1 11 SER H    H  -8.529  -5.694   3.055 1.00 . A A .  9 SER H    1 1 
       21 20888 1 1 11 SER HA   H  -9.643  -8.387   3.494 1.00 . A A .  9 SER HA   1 1 
       21 20889 1 1 11 SER HB2  H -11.796  -7.678   2.896 1.00 . A A .  9 SER HB2  1 1 
       21 20890 1 1 11 SER HB3  H -11.204  -6.340   3.882 1.00 . A A .  9 SER HB3  1 1 
       21 20891 1 1 11 SER HG   H -11.384  -5.098   2.206 1.00 . A A .  9 SER HG   1 1 
       21 20892 1 1 11 SER N    N  -8.704  -6.546   3.506 1.00 . A A .  9 SER N    1 1 
       21 20893 1 1 11 SER O    O  -8.595  -7.003   0.826 1.00 . A A .  9 SER O    1 1 
       21 20894 1 1 11 SER OG   O -11.278  -5.991   1.872 1.00 . A A .  9 SER OG   1 1 
       21 20895 1 1 12 SER C    C  -9.810  -8.232  -1.368 1.00 . A A . 10 SER C    1 1 
       21 20896 1 1 12 SER CA   C  -9.412  -9.336  -0.392 1.00 . A A . 10 SER CA   1 1 
       21 20897 1 1 12 SER CB   C -10.129 -10.636  -0.750 1.00 . A A . 10 SER CB   1 1 
       21 20898 1 1 12 SER H    H -10.265  -9.531   1.539 1.00 . A A . 10 SER H    1 1 
       21 20899 1 1 12 SER HA   H  -8.346  -9.491  -0.460 1.00 . A A . 10 SER HA   1 1 
       21 20900 1 1 12 SER HB2  H -10.999 -10.412  -1.349 1.00 . A A . 10 SER HB2  1 1 
       21 20901 1 1 12 SER HB3  H  -9.457 -11.268  -1.313 1.00 . A A . 10 SER HB3  1 1 
       21 20902 1 1 12 SER HG   H -10.677 -12.258   0.204 1.00 . A A . 10 SER HG   1 1 
       21 20903 1 1 12 SER N    N  -9.719  -8.940   0.978 1.00 . A A . 10 SER N    1 1 
       21 20904 1 1 12 SER O    O  -9.079  -7.932  -2.312 1.00 . A A . 10 SER O    1 1 
       21 20905 1 1 12 SER OG   O -10.543 -11.331   0.414 1.00 . A A . 10 SER OG   1 1 
       21 20906 1 1 13 GLU C    C -10.456  -5.377  -1.947 1.00 . A A . 11 GLU C    1 1 
       21 20907 1 1 13 GLU CA   C -11.445  -6.537  -1.970 1.00 . A A . 11 GLU CA   1 1 
       21 20908 1 1 13 GLU CB   C -12.825  -6.063  -1.504 1.00 . A A . 11 GLU CB   1 1 
       21 20909 1 1 13 GLU CD   C -15.085  -5.148  -2.163 1.00 . A A . 11 GLU CD   1 1 
       21 20910 1 1 13 GLU CG   C -13.770  -5.727  -2.646 1.00 . A A . 11 GLU CG   1 1 
       21 20911 1 1 13 GLU H    H -11.497  -7.895  -0.348 1.00 . A A . 11 GLU H    1 1 
       21 20912 1 1 13 GLU HA   H -11.522  -6.912  -2.980 1.00 . A A . 11 GLU HA   1 1 
       21 20913 1 1 13 GLU HB2  H -13.277  -6.842  -0.908 1.00 . A A . 11 GLU HB2  1 1 
       21 20914 1 1 13 GLU HB3  H -12.703  -5.180  -0.895 1.00 . A A . 11 GLU HB3  1 1 
       21 20915 1 1 13 GLU HG2  H -13.292  -5.006  -3.292 1.00 . A A . 11 GLU HG2  1 1 
       21 20916 1 1 13 GLU HG3  H -13.973  -6.629  -3.205 1.00 . A A . 11 GLU HG3  1 1 
       21 20917 1 1 13 GLU N    N -10.964  -7.620  -1.122 1.00 . A A . 11 GLU N    1 1 
       21 20918 1 1 13 GLU O    O -10.107  -4.822  -2.990 1.00 . A A . 11 GLU O    1 1 
       21 20919 1 1 13 GLU OE1  O -15.087  -3.992  -1.692 1.00 . A A . 11 GLU OE1  1 1 
       21 20920 1 1 13 GLU OE2  O -16.113  -5.852  -2.256 1.00 . A A . 11 GLU OE2  1 1 
       21 20921 1 1 14 GLN C    C  -7.698  -4.340  -1.218 1.00 . A A . 12 GLN C    1 1 
       21 20922 1 1 14 GLN CA   C  -9.030  -3.950  -0.588 1.00 . A A . 12 GLN CA   1 1 
       21 20923 1 1 14 GLN CB   C  -8.830  -3.628   0.894 1.00 . A A . 12 GLN CB   1 1 
       21 20924 1 1 14 GLN CD   C  -9.981  -2.993   3.049 1.00 . A A . 12 GLN CD   1 1 
       21 20925 1 1 14 GLN CG   C -10.025  -2.944   1.535 1.00 . A A . 12 GLN CG   1 1 
       21 20926 1 1 14 GLN H    H -10.302  -5.520   0.044 1.00 . A A . 12 GLN H    1 1 
       21 20927 1 1 14 GLN HA   H  -9.416  -3.076  -1.094 1.00 . A A . 12 GLN HA   1 1 
       21 20928 1 1 14 GLN HB2  H  -8.641  -4.547   1.428 1.00 . A A . 12 GLN HB2  1 1 
       21 20929 1 1 14 GLN HB3  H  -7.973  -2.979   0.997 1.00 . A A . 12 GLN HB3  1 1 
       21 20930 1 1 14 GLN HE21 H -11.100  -1.353   3.162 1.00 . A A . 12 GLN HE21 1 1 
       21 20931 1 1 14 GLN HE22 H -10.620  -2.038   4.673 1.00 . A A . 12 GLN HE22 1 1 
       21 20932 1 1 14 GLN HG2  H -10.041  -1.910   1.224 1.00 . A A . 12 GLN HG2  1 1 
       21 20933 1 1 14 GLN HG3  H -10.928  -3.434   1.200 1.00 . A A . 12 GLN HG3  1 1 
       21 20934 1 1 14 GLN N    N  -9.995  -5.029  -0.749 1.00 . A A . 12 GLN N    1 1 
       21 20935 1 1 14 GLN NE2  N -10.633  -2.031   3.693 1.00 . A A . 12 GLN NE2  1 1 
       21 20936 1 1 14 GLN O    O  -6.992  -3.503  -1.780 1.00 . A A . 12 GLN O    1 1 
       21 20937 1 1 14 GLN OE1  O  -9.367  -3.885   3.635 1.00 . A A . 12 GLN OE1  1 1 
       21 20938 1 1 15 LEU C    C  -6.130  -5.974  -3.203 1.00 . A A . 13 LEU C    1 1 
       21 20939 1 1 15 LEU CA   C  -6.136  -6.149  -1.689 1.00 . A A . 13 LEU CA   1 1 
       21 20940 1 1 15 LEU CB   C  -5.983  -7.630  -1.329 1.00 . A A . 13 LEU CB   1 1 
       21 20941 1 1 15 LEU CD1  C  -3.683  -7.870  -0.363 1.00 . A A . 13 LEU CD1  1 1 
       21 20942 1 1 15 LEU CD2  C  -5.522  -6.947   1.052 1.00 . A A . 13 LEU CD2  1 1 
       21 20943 1 1 15 LEU CG   C  -5.170  -7.922  -0.063 1.00 . A A . 13 LEU CG   1 1 
       21 20944 1 1 15 LEU H    H  -7.984  -6.239  -0.670 1.00 . A A . 13 LEU H    1 1 
       21 20945 1 1 15 LEU HA   H  -5.313  -5.593  -1.267 1.00 . A A . 13 LEU HA   1 1 
       21 20946 1 1 15 LEU HB2  H  -6.969  -8.050  -1.201 1.00 . A A . 13 LEU HB2  1 1 
       21 20947 1 1 15 LEU HB3  H  -5.504  -8.131  -2.158 1.00 . A A . 13 LEU HB3  1 1 
       21 20948 1 1 15 LEU HD11 H  -3.412  -8.713  -0.981 1.00 . A A . 13 LEU HD11 1 1 
       21 20949 1 1 15 LEU HD12 H  -3.128  -7.908   0.563 1.00 . A A . 13 LEU HD12 1 1 
       21 20950 1 1 15 LEU HD13 H  -3.454  -6.952  -0.883 1.00 . A A . 13 LEU HD13 1 1 
       21 20951 1 1 15 LEU HD21 H  -6.529  -7.135   1.390 1.00 . A A . 13 LEU HD21 1 1 
       21 20952 1 1 15 LEU HD22 H  -5.449  -5.935   0.683 1.00 . A A . 13 LEU HD22 1 1 
       21 20953 1 1 15 LEU HD23 H  -4.837  -7.079   1.876 1.00 . A A . 13 LEU HD23 1 1 
       21 20954 1 1 15 LEU HG   H  -5.402  -8.920   0.281 1.00 . A A . 13 LEU HG   1 1 
       21 20955 1 1 15 LEU N    N  -7.372  -5.625  -1.125 1.00 . A A . 13 LEU N    1 1 
       21 20956 1 1 15 LEU O    O  -5.159  -5.483  -3.778 1.00 . A A . 13 LEU O    1 1 
       21 20957 1 1 16 ALA C    C  -7.289  -4.790  -5.710 1.00 . A A . 14 ALA C    1 1 
       21 20958 1 1 16 ALA CA   C  -7.355  -6.251  -5.285 1.00 . A A . 14 ALA CA   1 1 
       21 20959 1 1 16 ALA CB   C  -8.658  -6.883  -5.753 1.00 . A A . 14 ALA CB   1 1 
       21 20960 1 1 16 ALA H    H  -7.969  -6.748  -3.322 1.00 . A A . 14 ALA H    1 1 
       21 20961 1 1 16 ALA HA   H  -6.536  -6.788  -5.740 1.00 . A A . 14 ALA HA   1 1 
       21 20962 1 1 16 ALA HB1  H  -9.489  -6.268  -5.440 1.00 . A A . 14 ALA HB1  1 1 
       21 20963 1 1 16 ALA HB2  H  -8.757  -7.868  -5.321 1.00 . A A . 14 ALA HB2  1 1 
       21 20964 1 1 16 ALA HB3  H  -8.654  -6.961  -6.830 1.00 . A A . 14 ALA HB3  1 1 
       21 20965 1 1 16 ALA N    N  -7.227  -6.371  -3.839 1.00 . A A . 14 ALA N    1 1 
       21 20966 1 1 16 ALA O    O  -6.652  -4.450  -6.707 1.00 . A A . 14 ALA O    1 1 
       21 20967 1 1 17 ARG C    C  -6.550  -1.923  -5.136 1.00 . A A . 15 ARG C    1 1 
       21 20968 1 1 17 ARG CA   C  -7.959  -2.499  -5.232 1.00 . A A . 15 ARG CA   1 1 
       21 20969 1 1 17 ARG CB   C  -8.890  -1.768  -4.263 1.00 . A A . 15 ARG CB   1 1 
       21 20970 1 1 17 ARG CD   C -10.903  -1.015  -5.569 1.00 . A A . 15 ARG CD   1 1 
       21 20971 1 1 17 ARG CG   C  -9.613  -0.586  -4.887 1.00 . A A . 15 ARG CG   1 1 
       21 20972 1 1 17 ARG CZ   C -12.989   0.177  -6.136 1.00 . A A . 15 ARG CZ   1 1 
       21 20973 1 1 17 ARG H    H  -8.434  -4.259  -4.156 1.00 . A A . 15 ARG H    1 1 
       21 20974 1 1 17 ARG HA   H  -8.323  -2.367  -6.240 1.00 . A A . 15 ARG HA   1 1 
       21 20975 1 1 17 ARG HB2  H  -9.632  -2.464  -3.900 1.00 . A A . 15 ARG HB2  1 1 
       21 20976 1 1 17 ARG HB3  H  -8.309  -1.406  -3.428 1.00 . A A . 15 ARG HB3  1 1 
       21 20977 1 1 17 ARG HD2  H -10.737  -1.044  -6.635 1.00 . A A . 15 ARG HD2  1 1 
       21 20978 1 1 17 ARG HD3  H -11.170  -2.001  -5.219 1.00 . A A . 15 ARG HD3  1 1 
       21 20979 1 1 17 ARG HE   H -12.005   0.346  -4.408 1.00 . A A . 15 ARG HE   1 1 
       21 20980 1 1 17 ARG HG2  H  -9.848   0.130  -4.113 1.00 . A A . 15 ARG HG2  1 1 
       21 20981 1 1 17 ARG HG3  H  -8.965  -0.127  -5.620 1.00 . A A . 15 ARG HG3  1 1 
       21 20982 1 1 17 ARG HH11 H -12.319  -1.056  -7.595 1.00 . A A . 15 ARG HH11 1 1 
       21 20983 1 1 17 ARG HH12 H -13.773  -0.191  -7.963 1.00 . A A . 15 ARG HH12 1 1 
       21 20984 1 1 17 ARG HH21 H -13.918   1.473  -4.895 1.00 . A A . 15 ARG HH21 1 1 
       21 20985 1 1 17 ARG HH22 H -14.682   1.241  -6.433 1.00 . A A . 15 ARG HH22 1 1 
       21 20986 1 1 17 ARG N    N  -7.948  -3.927  -4.941 1.00 . A A . 15 ARG N    1 1 
       21 20987 1 1 17 ARG NE   N -12.002  -0.095  -5.283 1.00 . A A . 15 ARG NE   1 1 
       21 20988 1 1 17 ARG NH1  N -13.029  -0.405  -7.329 1.00 . A A . 15 ARG NH1  1 1 
       21 20989 1 1 17 ARG NH2  N -13.941   1.034  -5.793 1.00 . A A . 15 ARG NH2  1 1 
       21 20990 1 1 17 ARG O    O  -6.098  -1.205  -6.028 1.00 . A A . 15 ARG O    1 1 
       21 20991 1 1 18 LEU C    C  -3.562  -2.305  -4.907 1.00 . A A . 16 LEU C    1 1 
       21 20992 1 1 18 LEU CA   C  -4.502  -1.770  -3.830 1.00 . A A . 16 LEU CA   1 1 
       21 20993 1 1 18 LEU CB   C  -4.005  -2.192  -2.446 1.00 . A A . 16 LEU CB   1 1 
       21 20994 1 1 18 LEU CD1  C  -4.507  -2.248   0.010 1.00 . A A . 16 LEU CD1  1 1 
       21 20995 1 1 18 LEU CD2  C  -4.002  -0.067  -1.111 1.00 . A A . 16 LEU CD2  1 1 
       21 20996 1 1 18 LEU CG   C  -4.639  -1.441  -1.273 1.00 . A A . 16 LEU CG   1 1 
       21 20997 1 1 18 LEU H    H  -6.277  -2.828  -3.374 1.00 . A A . 16 LEU H    1 1 
       21 20998 1 1 18 LEU HA   H  -4.516  -0.692  -3.885 1.00 . A A . 16 LEU HA   1 1 
       21 20999 1 1 18 LEU HB2  H  -4.203  -3.247  -2.321 1.00 . A A . 16 LEU HB2  1 1 
       21 21000 1 1 18 LEU HB3  H  -2.937  -2.037  -2.407 1.00 . A A . 16 LEU HB3  1 1 
       21 21001 1 1 18 LEU HD11 H  -5.172  -1.845   0.759 1.00 . A A . 16 LEU HD11 1 1 
       21 21002 1 1 18 LEU HD12 H  -3.489  -2.193   0.366 1.00 . A A . 16 LEU HD12 1 1 
       21 21003 1 1 18 LEU HD13 H  -4.765  -3.279  -0.184 1.00 . A A . 16 LEU HD13 1 1 
       21 21004 1 1 18 LEU HD21 H  -4.776   0.685  -1.068 1.00 . A A . 16 LEU HD21 1 1 
       21 21005 1 1 18 LEU HD22 H  -3.354   0.132  -1.951 1.00 . A A . 16 LEU HD22 1 1 
       21 21006 1 1 18 LEU HD23 H  -3.425  -0.042  -0.198 1.00 . A A . 16 LEU HD23 1 1 
       21 21007 1 1 18 LEU HG   H  -5.692  -1.302  -1.471 1.00 . A A . 16 LEU HG   1 1 
       21 21008 1 1 18 LEU N    N  -5.862  -2.248  -4.046 1.00 . A A . 16 LEU N    1 1 
       21 21009 1 1 18 LEU O    O  -2.749  -1.564  -5.458 1.00 . A A . 16 LEU O    1 1 
       21 21010 1 1 19 LYS C    C  -3.104  -3.613  -7.588 1.00 . A A . 17 LYS C    1 1 
       21 21011 1 1 19 LYS CA   C  -2.849  -4.229  -6.216 1.00 . A A . 17 LYS CA   1 1 
       21 21012 1 1 19 LYS CB   C  -3.118  -5.736  -6.258 1.00 . A A . 17 LYS CB   1 1 
       21 21013 1 1 19 LYS CD   C  -1.647  -7.144  -4.785 1.00 . A A . 17 LYS CD   1 1 
       21 21014 1 1 19 LYS CE   C  -2.368  -8.470  -4.601 1.00 . A A . 17 LYS CE   1 1 
       21 21015 1 1 19 LYS CG   C  -1.858  -6.583  -6.182 1.00 . A A . 17 LYS CG   1 1 
       21 21016 1 1 19 LYS H    H  -4.352  -4.133  -4.729 1.00 . A A . 17 LYS H    1 1 
       21 21017 1 1 19 LYS HA   H  -1.816  -4.065  -5.945 1.00 . A A . 17 LYS HA   1 1 
       21 21018 1 1 19 LYS HB2  H  -3.754  -5.999  -5.426 1.00 . A A . 17 LYS HB2  1 1 
       21 21019 1 1 19 LYS HB3  H  -3.630  -5.974  -7.179 1.00 . A A . 17 LYS HB3  1 1 
       21 21020 1 1 19 LYS HD2  H  -0.590  -7.295  -4.623 1.00 . A A . 17 LYS HD2  1 1 
       21 21021 1 1 19 LYS HD3  H  -2.025  -6.436  -4.062 1.00 . A A . 17 LYS HD3  1 1 
       21 21022 1 1 19 LYS HE2  H  -3.421  -8.276  -4.465 1.00 . A A . 17 LYS HE2  1 1 
       21 21023 1 1 19 LYS HE3  H  -2.225  -9.069  -5.488 1.00 . A A . 17 LYS HE3  1 1 
       21 21024 1 1 19 LYS HG2  H  -1.945  -7.403  -6.878 1.00 . A A . 17 LYS HG2  1 1 
       21 21025 1 1 19 LYS HG3  H  -1.008  -5.972  -6.447 1.00 . A A . 17 LYS HG3  1 1 
       21 21026 1 1 19 LYS HZ1  H  -1.172  -8.645  -2.894 1.00 . A A . 17 LYS HZ1  1 1 
       21 21027 1 1 19 LYS HZ2  H  -1.392 -10.100  -3.729 1.00 . A A . 17 LYS HZ2  1 1 
       21 21028 1 1 19 LYS HZ3  H  -2.647  -9.469  -2.786 1.00 . A A . 17 LYS HZ3  1 1 
       21 21029 1 1 19 LYS N    N  -3.684  -3.595  -5.202 1.00 . A A . 17 LYS N    1 1 
       21 21030 1 1 19 LYS NZ   N  -1.859  -9.223  -3.420 1.00 . A A . 17 LYS NZ   1 1 
       21 21031 1 1 19 LYS O    O  -2.175  -3.415  -8.373 1.00 . A A . 17 LYS O    1 1 
       21 21032 1 1 20 ARG C    C  -4.070  -1.360  -9.320 1.00 . A A . 18 ARG C    1 1 
       21 21033 1 1 20 ARG CA   C  -4.746  -2.713  -9.140 1.00 . A A . 18 ARG CA   1 1 
       21 21034 1 1 20 ARG CB   C  -6.265  -2.553  -9.222 1.00 . A A . 18 ARG CB   1 1 
       21 21035 1 1 20 ARG CD   C  -7.406  -1.104 -10.933 1.00 . A A . 18 ARG CD   1 1 
       21 21036 1 1 20 ARG CG   C  -6.794  -2.465 -10.645 1.00 . A A . 18 ARG CG   1 1 
       21 21037 1 1 20 ARG CZ   C  -9.783  -1.516 -11.440 1.00 . A A . 18 ARG CZ   1 1 
       21 21038 1 1 20 ARG H    H  -5.061  -3.487  -7.197 1.00 . A A . 18 ARG H    1 1 
       21 21039 1 1 20 ARG HA   H  -4.418  -3.375  -9.928 1.00 . A A . 18 ARG HA   1 1 
       21 21040 1 1 20 ARG HB2  H  -6.730  -3.401  -8.740 1.00 . A A . 18 ARG HB2  1 1 
       21 21041 1 1 20 ARG HB3  H  -6.549  -1.652  -8.698 1.00 . A A . 18 ARG HB3  1 1 
       21 21042 1 1 20 ARG HD2  H  -7.730  -0.664 -10.001 1.00 . A A . 18 ARG HD2  1 1 
       21 21043 1 1 20 ARG HD3  H  -6.655  -0.473 -11.384 1.00 . A A . 18 ARG HD3  1 1 
       21 21044 1 1 20 ARG HE   H  -8.396  -1.014 -12.784 1.00 . A A . 18 ARG HE   1 1 
       21 21045 1 1 20 ARG HG2  H  -5.977  -2.632 -11.332 1.00 . A A . 18 ARG HG2  1 1 
       21 21046 1 1 20 ARG HG3  H  -7.547  -3.227 -10.787 1.00 . A A . 18 ARG HG3  1 1 
       21 21047 1 1 20 ARG HH11 H  -9.299  -1.730  -9.488 1.00 . A A . 18 ARG HH11 1 1 
       21 21048 1 1 20 ARG HH12 H -10.963  -2.011  -9.875 1.00 . A A . 18 ARG HH12 1 1 
       21 21049 1 1 20 ARG HH21 H -10.584  -1.386 -13.292 1.00 . A A . 18 ARG HH21 1 1 
       21 21050 1 1 20 ARG HH22 H -11.692  -1.818 -12.033 1.00 . A A . 18 ARG HH22 1 1 
       21 21051 1 1 20 ARG N    N  -4.367  -3.309  -7.866 1.00 . A A . 18 ARG N    1 1 
       21 21052 1 1 20 ARG NE   N  -8.552  -1.197 -11.834 1.00 . A A . 18 ARG NE   1 1 
       21 21053 1 1 20 ARG NH1  N -10.035  -1.774 -10.163 1.00 . A A . 18 ARG NH1  1 1 
       21 21054 1 1 20 ARG NH2  N -10.767  -1.578 -12.328 1.00 . A A . 18 ARG NH2  1 1 
       21 21055 1 1 20 ARG O    O  -3.495  -1.076 -10.370 1.00 . A A . 18 ARG O    1 1 
       21 21056 1 1 21 GLU C    C  -2.008   0.686  -8.328 1.00 . A A . 19 GLU C    1 1 
       21 21057 1 1 21 GLU CA   C  -3.530   0.792  -8.321 1.00 . A A . 19 GLU CA   1 1 
       21 21058 1 1 21 GLU CB   C  -3.990   1.625  -7.123 1.00 . A A . 19 GLU CB   1 1 
       21 21059 1 1 21 GLU CD   C  -6.095   2.653  -8.067 1.00 . A A . 19 GLU CD   1 1 
       21 21060 1 1 21 GLU CG   C  -5.501   1.743  -7.010 1.00 . A A . 19 GLU CG   1 1 
       21 21061 1 1 21 GLU H    H  -4.609  -0.820  -7.472 1.00 . A A . 19 GLU H    1 1 
       21 21062 1 1 21 GLU HA   H  -3.849   1.278  -9.231 1.00 . A A . 19 GLU HA   1 1 
       21 21063 1 1 21 GLU HB2  H  -3.617   1.169  -6.218 1.00 . A A . 19 GLU HB2  1 1 
       21 21064 1 1 21 GLU HB3  H  -3.578   2.619  -7.211 1.00 . A A . 19 GLU HB3  1 1 
       21 21065 1 1 21 GLU HG2  H  -5.935   0.760  -7.119 1.00 . A A . 19 GLU HG2  1 1 
       21 21066 1 1 21 GLU HG3  H  -5.746   2.138  -6.035 1.00 . A A . 19 GLU HG3  1 1 
       21 21067 1 1 21 GLU N    N  -4.139  -0.532  -8.284 1.00 . A A . 19 GLU N    1 1 
       21 21068 1 1 21 GLU O    O  -1.318   1.525  -8.906 1.00 . A A . 19 GLU O    1 1 
       21 21069 1 1 21 GLU OE1  O  -5.852   3.877  -8.001 1.00 . A A . 19 GLU OE1  1 1 
       21 21070 1 1 21 GLU OE2  O  -6.805   2.143  -8.959 1.00 . A A . 19 GLU OE2  1 1 
       21 21071 1 1 22 PHE C    C   0.526  -0.818  -9.000 1.00 . A A . 20 PHE C    1 1 
       21 21072 1 1 22 PHE CA   C  -0.054  -0.579  -7.611 1.00 . A A . 20 PHE CA   1 1 
       21 21073 1 1 22 PHE CB   C   0.250  -1.771  -6.703 1.00 . A A . 20 PHE CB   1 1 
       21 21074 1 1 22 PHE CD1  C   2.471  -1.198  -5.685 1.00 . A A . 20 PHE CD1  1 1 
       21 21075 1 1 22 PHE CD2  C   2.342  -3.087  -7.136 1.00 . A A . 20 PHE CD2  1 1 
       21 21076 1 1 22 PHE CE1  C   3.820  -1.429  -5.498 1.00 . A A . 20 PHE CE1  1 1 
       21 21077 1 1 22 PHE CE2  C   3.692  -3.323  -6.953 1.00 . A A . 20 PHE CE2  1 1 
       21 21078 1 1 22 PHE CG   C   1.717  -2.023  -6.505 1.00 . A A . 20 PHE CG   1 1 
       21 21079 1 1 22 PHE CZ   C   4.432  -2.493  -6.133 1.00 . A A . 20 PHE CZ   1 1 
       21 21080 1 1 22 PHE H    H  -2.096  -0.990  -7.241 1.00 . A A . 20 PHE H    1 1 
       21 21081 1 1 22 PHE HA   H   0.399   0.307  -7.191 1.00 . A A . 20 PHE HA   1 1 
       21 21082 1 1 22 PHE HB2  H  -0.189  -1.595  -5.733 1.00 . A A . 20 PHE HB2  1 1 
       21 21083 1 1 22 PHE HB3  H  -0.186  -2.662  -7.133 1.00 . A A . 20 PHE HB3  1 1 
       21 21084 1 1 22 PHE HD1  H   1.994  -0.366  -5.188 1.00 . A A . 20 PHE HD1  1 1 
       21 21085 1 1 22 PHE HD2  H   1.765  -3.736  -7.777 1.00 . A A . 20 PHE HD2  1 1 
       21 21086 1 1 22 PHE HE1  H   4.397  -0.778  -4.857 1.00 . A A . 20 PHE HE1  1 1 
       21 21087 1 1 22 PHE HE2  H   4.167  -4.155  -7.450 1.00 . A A . 20 PHE HE2  1 1 
       21 21088 1 1 22 PHE HZ   H   5.486  -2.675  -5.989 1.00 . A A . 20 PHE HZ   1 1 
       21 21089 1 1 22 PHE N    N  -1.493  -0.355  -7.681 1.00 . A A . 20 PHE N    1 1 
       21 21090 1 1 22 PHE O    O   1.575  -0.276  -9.348 1.00 . A A . 20 PHE O    1 1 
       21 21091 1 1 23 ASN C    C   0.320  -0.689 -12.010 1.00 . A A . 21 ASN C    1 1 
       21 21092 1 1 23 ASN CA   C   0.285  -1.945 -11.144 1.00 . A A . 21 ASN CA   1 1 
       21 21093 1 1 23 ASN CB   C  -0.629  -2.996 -11.778 1.00 . A A . 21 ASN CB   1 1 
       21 21094 1 1 23 ASN CG   C   0.039  -4.353 -11.885 1.00 . A A . 21 ASN CG   1 1 
       21 21095 1 1 23 ASN H    H  -0.992  -2.038  -9.457 1.00 . A A . 21 ASN H    1 1 
       21 21096 1 1 23 ASN HA   H   1.285  -2.347 -11.075 1.00 . A A . 21 ASN HA   1 1 
       21 21097 1 1 23 ASN HB2  H  -1.519  -3.101 -11.175 1.00 . A A . 21 ASN HB2  1 1 
       21 21098 1 1 23 ASN HB3  H  -0.908  -2.673 -12.770 1.00 . A A . 21 ASN HB3  1 1 
       21 21099 1 1 23 ASN HD21 H  -0.908  -4.712 -13.596 1.00 . A A . 21 ASN HD21 1 1 
       21 21100 1 1 23 ASN HD22 H   0.144  -5.965 -13.044 1.00 . A A . 21 ASN HD22 1 1 
       21 21101 1 1 23 ASN N    N  -0.163  -1.635  -9.791 1.00 . A A . 21 ASN N    1 1 
       21 21102 1 1 23 ASN ND2  N  -0.273  -5.084 -12.949 1.00 . A A . 21 ASN ND2  1 1 
       21 21103 1 1 23 ASN O    O   1.092  -0.604 -12.965 1.00 . A A . 21 ASN O    1 1 
       21 21104 1 1 23 ASN OD1  O   0.825  -4.740 -11.022 1.00 . A A . 21 ASN OD1  1 1 
       21 21105 1 1 24 GLU C    C   0.508   2.499 -11.958 1.00 . A A . 22 GLU C    1 1 
       21 21106 1 1 24 GLU CA   C  -0.580   1.536 -12.421 1.00 . A A . 22 GLU CA   1 1 
       21 21107 1 1 24 GLU CB   C  -1.955   2.188 -12.262 1.00 . A A . 22 GLU CB   1 1 
       21 21108 1 1 24 GLU CD   C  -4.367   2.025 -12.995 1.00 . A A . 22 GLU CD   1 1 
       21 21109 1 1 24 GLU CG   C  -3.111   1.266 -12.613 1.00 . A A . 22 GLU CG   1 1 
       21 21110 1 1 24 GLU H    H  -1.111   0.162 -10.902 1.00 . A A . 22 GLU H    1 1 
       21 21111 1 1 24 GLU HA   H  -0.419   1.305 -13.464 1.00 . A A . 22 GLU HA   1 1 
       21 21112 1 1 24 GLU HB2  H  -2.073   2.503 -11.236 1.00 . A A . 22 GLU HB2  1 1 
       21 21113 1 1 24 GLU HB3  H  -2.005   3.055 -12.904 1.00 . A A . 22 GLU HB3  1 1 
       21 21114 1 1 24 GLU HG2  H  -2.819   0.643 -13.445 1.00 . A A . 22 GLU HG2  1 1 
       21 21115 1 1 24 GLU HG3  H  -3.330   0.643 -11.758 1.00 . A A . 22 GLU HG3  1 1 
       21 21116 1 1 24 GLU N    N  -0.520   0.286 -11.673 1.00 . A A . 22 GLU N    1 1 
       21 21117 1 1 24 GLU O    O   1.071   3.246 -12.758 1.00 . A A . 22 GLU O    1 1 
       21 21118 1 1 24 GLU OE1  O  -4.507   2.380 -14.184 1.00 . A A . 22 GLU OE1  1 1 
       21 21119 1 1 24 GLU OE2  O  -5.209   2.264 -12.104 1.00 . A A . 22 GLU OE2  1 1 
       21 21120 1 1 25 ASN C    C   2.355   2.763  -8.783 1.00 . A A . 23 ASN C    1 1 
       21 21121 1 1 25 ASN CA   C   1.822   3.343 -10.091 1.00 . A A . 23 ASN CA   1 1 
       21 21122 1 1 25 ASN CB   C   1.254   4.745  -9.853 1.00 . A A . 23 ASN CB   1 1 
       21 21123 1 1 25 ASN CG   C   1.913   5.792 -10.728 1.00 . A A . 23 ASN CG   1 1 
       21 21124 1 1 25 ASN H    H   0.317   1.855 -10.076 1.00 . A A . 23 ASN H    1 1 
       21 21125 1 1 25 ASN HA   H   2.634   3.409 -10.798 1.00 . A A . 23 ASN HA   1 1 
       21 21126 1 1 25 ASN HB2  H   0.196   4.739 -10.067 1.00 . A A . 23 ASN HB2  1 1 
       21 21127 1 1 25 ASN HB3  H   1.404   5.018  -8.819 1.00 . A A . 23 ASN HB3  1 1 
       21 21128 1 1 25 ASN HD21 H   1.465   7.213  -9.411 1.00 . A A . 23 ASN HD21 1 1 
       21 21129 1 1 25 ASN HD22 H   2.315   7.737 -10.821 1.00 . A A . 23 ASN HD22 1 1 
       21 21130 1 1 25 ASN N    N   0.800   2.474 -10.662 1.00 . A A . 23 ASN N    1 1 
       21 21131 1 1 25 ASN ND2  N   1.896   7.040 -10.274 1.00 . A A . 23 ASN ND2  1 1 
       21 21132 1 1 25 ASN O    O   1.599   2.533  -7.841 1.00 . A A . 23 ASN O    1 1 
       21 21133 1 1 25 ASN OD1  O   2.433   5.483 -11.800 1.00 . A A . 23 ASN OD1  1 1 
       21 21134 1 1 26 ARG C    C   4.393   3.006  -6.422 1.00 . A A . 24 ARG C    1 1 
       21 21135 1 1 26 ARG CA   C   4.302   1.973  -7.548 1.00 . A A . 24 ARG CA   1 1 
       21 21136 1 1 26 ARG CB   C   5.699   1.452  -7.895 1.00 . A A . 24 ARG CB   1 1 
       21 21137 1 1 26 ARG CD   C   6.622  -0.722  -8.763 1.00 . A A . 24 ARG CD   1 1 
       21 21138 1 1 26 ARG CG   C   5.873  -0.035  -7.631 1.00 . A A . 24 ARG CG   1 1 
       21 21139 1 1 26 ARG CZ   C   8.918  -0.750  -9.654 1.00 . A A . 24 ARG CZ   1 1 
       21 21140 1 1 26 ARG H    H   4.212   2.732  -9.523 1.00 . A A . 24 ARG H    1 1 
       21 21141 1 1 26 ARG HA   H   3.698   1.146  -7.208 1.00 . A A . 24 ARG HA   1 1 
       21 21142 1 1 26 ARG HB2  H   5.888   1.635  -8.943 1.00 . A A . 24 ARG HB2  1 1 
       21 21143 1 1 26 ARG HB3  H   6.430   1.988  -7.307 1.00 . A A . 24 ARG HB3  1 1 
       21 21144 1 1 26 ARG HD2  H   6.729  -1.769  -8.522 1.00 . A A . 24 ARG HD2  1 1 
       21 21145 1 1 26 ARG HD3  H   6.047  -0.619  -9.671 1.00 . A A . 24 ARG HD3  1 1 
       21 21146 1 1 26 ARG HE   H   8.125   0.736  -8.582 1.00 . A A . 24 ARG HE   1 1 
       21 21147 1 1 26 ARG HG2  H   6.428  -0.166  -6.715 1.00 . A A . 24 ARG HG2  1 1 
       21 21148 1 1 26 ARG HG3  H   4.898  -0.488  -7.530 1.00 . A A . 24 ARG HG3  1 1 
       21 21149 1 1 26 ARG HH11 H   7.829  -2.398 -10.089 1.00 . A A . 24 ARG HH11 1 1 
       21 21150 1 1 26 ARG HH12 H   9.447  -2.393 -10.706 1.00 . A A . 24 ARG HH12 1 1 
       21 21151 1 1 26 ARG HH21 H  10.253   0.745  -9.393 1.00 . A A . 24 ARG HH21 1 1 
       21 21152 1 1 26 ARG HH22 H  10.823  -0.609 -10.311 1.00 . A A . 24 ARG HH22 1 1 
       21 21153 1 1 26 ARG N    N   3.663   2.528  -8.737 1.00 . A A . 24 ARG N    1 1 
       21 21154 1 1 26 ARG NE   N   7.948  -0.146  -8.971 1.00 . A A . 24 ARG NE   1 1 
       21 21155 1 1 26 ARG NH1  N   8.714  -1.945 -10.194 1.00 . A A . 24 ARG NH1  1 1 
       21 21156 1 1 26 ARG NH2  N  10.095  -0.156  -9.798 1.00 . A A . 24 ARG NH2  1 1 
       21 21157 1 1 26 ARG O    O   4.817   2.685  -5.312 1.00 . A A . 24 ARG O    1 1 
       21 21158 1 1 27 TYR C    C   2.633   5.701  -5.279 1.00 . A A . 25 TYR C    1 1 
       21 21159 1 1 27 TYR CA   C   4.042   5.309  -5.714 1.00 . A A . 25 TYR CA   1 1 
       21 21160 1 1 27 TYR CB   C   4.770   6.531  -6.277 1.00 . A A . 25 TYR CB   1 1 
       21 21161 1 1 27 TYR CD1  C   6.688   5.286  -7.353 1.00 . A A . 25 TYR CD1  1 1 
       21 21162 1 1 27 TYR CD2  C   7.200   7.111  -5.908 1.00 . A A . 25 TYR CD2  1 1 
       21 21163 1 1 27 TYR CE1  C   8.036   5.078  -7.575 1.00 . A A . 25 TYR CE1  1 1 
       21 21164 1 1 27 TYR CE2  C   8.550   6.909  -6.124 1.00 . A A . 25 TYR CE2  1 1 
       21 21165 1 1 27 TYR CG   C   6.247   6.305  -6.517 1.00 . A A . 25 TYR CG   1 1 
       21 21166 1 1 27 TYR CZ   C   8.962   5.892  -6.958 1.00 . A A . 25 TYR CZ   1 1 
       21 21167 1 1 27 TYR H    H   3.669   4.448  -7.607 1.00 . A A . 25 TYR H    1 1 
       21 21168 1 1 27 TYR HA   H   4.582   4.941  -4.856 1.00 . A A . 25 TYR HA   1 1 
       21 21169 1 1 27 TYR HB2  H   4.321   6.806  -7.219 1.00 . A A . 25 TYR HB2  1 1 
       21 21170 1 1 27 TYR HB3  H   4.669   7.353  -5.583 1.00 . A A . 25 TYR HB3  1 1 
       21 21171 1 1 27 TYR HD1  H   5.960   4.650  -7.836 1.00 . A A . 25 TYR HD1  1 1 
       21 21172 1 1 27 TYR HD2  H   6.874   7.907  -5.255 1.00 . A A . 25 TYR HD2  1 1 
       21 21173 1 1 27 TYR HE1  H   8.358   4.280  -8.228 1.00 . A A . 25 TYR HE1  1 1 
       21 21174 1 1 27 TYR HE2  H   9.275   7.547  -5.642 1.00 . A A . 25 TYR HE2  1 1 
       21 21175 1 1 27 TYR HH   H  10.696   5.272  -6.404 1.00 . A A . 25 TYR HH   1 1 
       21 21176 1 1 27 TYR N    N   3.997   4.244  -6.709 1.00 . A A . 25 TYR N    1 1 
       21 21177 1 1 27 TYR O    O   1.650   5.113  -5.730 1.00 . A A . 25 TYR O    1 1 
       21 21178 1 1 27 TYR OH   O  10.305   5.688  -7.177 1.00 . A A . 25 TYR OH   1 1 
       21 21179 1 1 28 LEU C    C   1.273   8.663  -3.645 1.00 . A A . 26 LEU C    1 1 
       21 21180 1 1 28 LEU CA   C   1.249   7.163  -3.916 1.00 . A A . 26 LEU CA   1 1 
       21 21181 1 1 28 LEU CB   C   0.856   6.422  -2.633 1.00 . A A . 26 LEU CB   1 1 
       21 21182 1 1 28 LEU CD1  C  -0.744   4.898  -1.467 1.00 . A A . 26 LEU CD1  1 1 
       21 21183 1 1 28 LEU CD2  C  -1.117   5.411  -3.866 1.00 . A A . 26 LEU CD2  1 1 
       21 21184 1 1 28 LEU CG   C  -0.061   5.199  -2.791 1.00 . A A . 26 LEU CG   1 1 
       21 21185 1 1 28 LEU H    H   3.360   7.129  -4.082 1.00 . A A . 26 LEU H    1 1 
       21 21186 1 1 28 LEU HA   H   0.518   6.964  -4.681 1.00 . A A . 26 LEU HA   1 1 
       21 21187 1 1 28 LEU HB2  H   1.763   6.095  -2.146 1.00 . A A . 26 LEU HB2  1 1 
       21 21188 1 1 28 LEU HB3  H   0.360   7.126  -1.980 1.00 . A A . 26 LEU HB3  1 1 
       21 21189 1 1 28 LEU HD11 H   0.003   4.723  -0.708 1.00 . A A . 26 LEU HD11 1 1 
       21 21190 1 1 28 LEU HD12 H  -1.366   4.023  -1.573 1.00 . A A . 26 LEU HD12 1 1 
       21 21191 1 1 28 LEU HD13 H  -1.357   5.744  -1.182 1.00 . A A . 26 LEU HD13 1 1 
       21 21192 1 1 28 LEU HD21 H  -0.670   5.861  -4.736 1.00 . A A . 26 LEU HD21 1 1 
       21 21193 1 1 28 LEU HD22 H  -1.891   6.056  -3.481 1.00 . A A . 26 LEU HD22 1 1 
       21 21194 1 1 28 LEU HD23 H  -1.548   4.458  -4.136 1.00 . A A . 26 LEU HD23 1 1 
       21 21195 1 1 28 LEU HG   H   0.536   4.340  -3.066 1.00 . A A . 26 LEU HG   1 1 
       21 21196 1 1 28 LEU N    N   2.541   6.697  -4.405 1.00 . A A . 26 LEU N    1 1 
       21 21197 1 1 28 LEU O    O   2.153   9.165  -2.946 1.00 . A A . 26 LEU O    1 1 
       21 21198 1 1 29 THR C    C  -0.730  11.104  -2.813 1.00 . A A . 27 THR C    1 1 
       21 21199 1 1 29 THR CA   C   0.181  10.806  -3.994 1.00 . A A . 27 THR CA   1 1 
       21 21200 1 1 29 THR CB   C  -0.373  11.482  -5.250 1.00 . A A . 27 THR CB   1 1 
       21 21201 1 1 29 THR CG2  C   0.214  10.943  -6.539 1.00 . A A . 27 THR CG2  1 1 
       21 21202 1 1 29 THR H    H  -0.388   8.906  -4.727 1.00 . A A . 27 THR H    1 1 
       21 21203 1 1 29 THR HA   H   1.168  11.193  -3.786 1.00 . A A . 27 THR HA   1 1 
       21 21204 1 1 29 THR HB   H  -0.149  12.539  -5.202 1.00 . A A . 27 THR HB   1 1 
       21 21205 1 1 29 THR HG1  H  -1.998  10.450  -5.631 1.00 . A A . 27 THR HG1  1 1 
       21 21206 1 1 29 THR HG21 H  -0.509  11.047  -7.334 1.00 . A A . 27 THR HG21 1 1 
       21 21207 1 1 29 THR HG22 H   0.465   9.901  -6.414 1.00 . A A . 27 THR HG22 1 1 
       21 21208 1 1 29 THR HG23 H   1.105  11.500  -6.789 1.00 . A A . 27 THR HG23 1 1 
       21 21209 1 1 29 THR N    N   0.290   9.367  -4.190 1.00 . A A . 27 THR N    1 1 
       21 21210 1 1 29 THR O    O  -1.451  10.225  -2.341 1.00 . A A . 27 THR O    1 1 
       21 21211 1 1 29 THR OG1  O  -1.783  11.331  -5.317 1.00 . A A . 27 THR OG1  1 1 
       21 21212 1 1 30 GLU C    C  -3.020  12.439  -1.555 1.00 . A A . 28 GLU C    1 1 
       21 21213 1 1 30 GLU CA   C  -1.561  12.742  -1.231 1.00 . A A . 28 GLU CA   1 1 
       21 21214 1 1 30 GLU CB   C  -1.388  14.233  -0.929 1.00 . A A . 28 GLU CB   1 1 
       21 21215 1 1 30 GLU CD   C  -1.055  15.187   1.387 1.00 . A A . 28 GLU CD   1 1 
       21 21216 1 1 30 GLU CG   C  -0.402  14.517   0.193 1.00 . A A . 28 GLU CG   1 1 
       21 21217 1 1 30 GLU H    H  -0.130  13.012  -2.767 1.00 . A A . 28 GLU H    1 1 
       21 21218 1 1 30 GLU HA   H  -1.267  12.167  -0.366 1.00 . A A . 28 GLU HA   1 1 
       21 21219 1 1 30 GLU HB2  H  -1.036  14.729  -1.822 1.00 . A A . 28 GLU HB2  1 1 
       21 21220 1 1 30 GLU HB3  H  -2.346  14.647  -0.653 1.00 . A A . 28 GLU HB3  1 1 
       21 21221 1 1 30 GLU HG2  H   0.033  13.584   0.517 1.00 . A A . 28 GLU HG2  1 1 
       21 21222 1 1 30 GLU HG3  H   0.375  15.165  -0.184 1.00 . A A . 28 GLU HG3  1 1 
       21 21223 1 1 30 GLU N    N  -0.713  12.346  -2.346 1.00 . A A . 28 GLU N    1 1 
       21 21224 1 1 30 GLU O    O  -3.738  11.841  -0.754 1.00 . A A . 28 GLU O    1 1 
       21 21225 1 1 30 GLU OE1  O  -1.847  16.130   1.180 1.00 . A A . 28 GLU OE1  1 1 
       21 21226 1 1 30 GLU OE2  O  -0.773  14.768   2.530 1.00 . A A . 28 GLU OE2  1 1 
       21 21227 1 1 31 ARG C    C  -5.139  11.140  -3.248 1.00 . A A . 29 ARG C    1 1 
       21 21228 1 1 31 ARG CA   C  -4.807  12.629  -3.200 1.00 . A A . 29 ARG CA   1 1 
       21 21229 1 1 31 ARG CB   C  -5.014  13.251  -4.582 1.00 . A A . 29 ARG CB   1 1 
       21 21230 1 1 31 ARG CD   C  -5.915  15.591  -4.428 1.00 . A A . 29 ARG CD   1 1 
       21 21231 1 1 31 ARG CG   C  -4.679  14.731  -4.639 1.00 . A A . 29 ARG CG   1 1 
       21 21232 1 1 31 ARG CZ   C  -7.395  15.346  -2.461 1.00 . A A . 29 ARG CZ   1 1 
       21 21233 1 1 31 ARG H    H  -2.815  13.319  -3.336 1.00 . A A . 29 ARG H    1 1 
       21 21234 1 1 31 ARG HA   H  -5.472  13.110  -2.498 1.00 . A A . 29 ARG HA   1 1 
       21 21235 1 1 31 ARG HB2  H  -4.388  12.734  -5.293 1.00 . A A . 29 ARG HB2  1 1 
       21 21236 1 1 31 ARG HB3  H  -6.048  13.126  -4.868 1.00 . A A . 29 ARG HB3  1 1 
       21 21237 1 1 31 ARG HD2  H  -5.732  16.570  -4.846 1.00 . A A . 29 ARG HD2  1 1 
       21 21238 1 1 31 ARG HD3  H  -6.746  15.133  -4.939 1.00 . A A . 29 ARG HD3  1 1 
       21 21239 1 1 31 ARG HE   H  -5.567  16.148  -2.432 1.00 . A A . 29 ARG HE   1 1 
       21 21240 1 1 31 ARG HG2  H  -3.959  14.958  -3.868 1.00 . A A . 29 ARG HG2  1 1 
       21 21241 1 1 31 ARG HG3  H  -4.256  14.958  -5.607 1.00 . A A . 29 ARG HG3  1 1 
       21 21242 1 1 31 ARG HH11 H  -8.202  14.645  -4.179 1.00 . A A . 29 ARG HH11 1 1 
       21 21243 1 1 31 ARG HH12 H  -9.201  14.496  -2.776 1.00 . A A . 29 ARG HH12 1 1 
       21 21244 1 1 31 ARG HH21 H  -6.888  15.945  -0.598 1.00 . A A . 29 ARG HH21 1 1 
       21 21245 1 1 31 ARG HH22 H  -8.459  15.231  -0.747 1.00 . A A . 29 ARG HH22 1 1 
       21 21246 1 1 31 ARG N    N  -3.442  12.854  -2.744 1.00 . A A . 29 ARG N    1 1 
       21 21247 1 1 31 ARG NE   N  -6.243  15.736  -3.010 1.00 . A A . 29 ARG NE   1 1 
       21 21248 1 1 31 ARG NH1  N  -8.342  14.784  -3.200 1.00 . A A . 29 ARG NH1  1 1 
       21 21249 1 1 31 ARG NH2  N  -7.597  15.522  -1.163 1.00 . A A . 29 ARG NH2  1 1 
       21 21250 1 1 31 ARG O    O  -6.250  10.736  -2.906 1.00 . A A . 29 ARG O    1 1 
       21 21251 1 1 32 ARG C    C  -4.522   8.256  -2.399 1.00 . A A . 30 ARG C    1 1 
       21 21252 1 1 32 ARG CA   C  -4.390   8.887  -3.780 1.00 . A A . 30 ARG CA   1 1 
       21 21253 1 1 32 ARG CB   C  -3.243   8.231  -4.549 1.00 . A A . 30 ARG CB   1 1 
       21 21254 1 1 32 ARG CD   C  -2.514   8.392  -6.951 1.00 . A A . 30 ARG CD   1 1 
       21 21255 1 1 32 ARG CG   C  -3.588   7.904  -5.993 1.00 . A A . 30 ARG CG   1 1 
       21 21256 1 1 32 ARG CZ   C  -1.582   7.768  -9.145 1.00 . A A . 30 ARG CZ   1 1 
       21 21257 1 1 32 ARG H    H  -3.309  10.699  -3.947 1.00 . A A . 30 ARG H    1 1 
       21 21258 1 1 32 ARG HA   H  -5.310   8.728  -4.322 1.00 . A A . 30 ARG HA   1 1 
       21 21259 1 1 32 ARG HB2  H  -2.392   8.896  -4.543 1.00 . A A . 30 ARG HB2  1 1 
       21 21260 1 1 32 ARG HB3  H  -2.973   7.314  -4.052 1.00 . A A . 30 ARG HB3  1 1 
       21 21261 1 1 32 ARG HD2  H  -2.697   9.432  -7.176 1.00 . A A . 30 ARG HD2  1 1 
       21 21262 1 1 32 ARG HD3  H  -1.550   8.291  -6.474 1.00 . A A . 30 ARG HD3  1 1 
       21 21263 1 1 32 ARG HE   H  -3.233   6.988  -8.341 1.00 . A A . 30 ARG HE   1 1 
       21 21264 1 1 32 ARG HG2  H  -3.685   6.833  -6.095 1.00 . A A . 30 ARG HG2  1 1 
       21 21265 1 1 32 ARG HG3  H  -4.526   8.377  -6.245 1.00 . A A . 30 ARG HG3  1 1 
       21 21266 1 1 32 ARG HH11 H  -0.523   9.180  -8.157 1.00 . A A . 30 ARG HH11 1 1 
       21 21267 1 1 32 ARG HH12 H   0.109   8.727  -9.704 1.00 . A A . 30 ARG HH12 1 1 
       21 21268 1 1 32 ARG HH21 H  -2.402   6.390 -10.375 1.00 . A A . 30 ARG HH21 1 1 
       21 21269 1 1 32 ARG HH22 H  -0.958   7.143 -10.963 1.00 . A A . 30 ARG HH22 1 1 
       21 21270 1 1 32 ARG N    N  -4.178  10.326  -3.682 1.00 . A A . 30 ARG N    1 1 
       21 21271 1 1 32 ARG NE   N  -2.508   7.632  -8.199 1.00 . A A . 30 ARG NE   1 1 
       21 21272 1 1 32 ARG NH1  N  -0.584   8.629  -8.989 1.00 . A A . 30 ARG NH1  1 1 
       21 21273 1 1 32 ARG NH2  N  -1.653   7.041 -10.252 1.00 . A A . 30 ARG NH2  1 1 
       21 21274 1 1 32 ARG O    O  -5.419   7.448  -2.159 1.00 . A A . 30 ARG O    1 1 
       21 21275 1 1 33 ARG C    C  -4.990   8.372   0.533 1.00 . A A . 31 ARG C    1 1 
       21 21276 1 1 33 ARG CA   C  -3.648   8.090  -0.138 1.00 . A A . 31 ARG CA   1 1 
       21 21277 1 1 33 ARG CB   C  -2.512   8.695   0.693 1.00 . A A . 31 ARG CB   1 1 
       21 21278 1 1 33 ARG CD   C  -0.089   8.558   1.356 1.00 . A A . 31 ARG CD   1 1 
       21 21279 1 1 33 ARG CG   C  -1.281   7.807   0.782 1.00 . A A . 31 ARG CG   1 1 
       21 21280 1 1 33 ARG CZ   C   2.050   9.442   0.511 1.00 . A A . 31 ARG CZ   1 1 
       21 21281 1 1 33 ARG H    H  -2.931   9.274  -1.740 1.00 . A A . 31 ARG H    1 1 
       21 21282 1 1 33 ARG HA   H  -3.506   7.021  -0.204 1.00 . A A . 31 ARG HA   1 1 
       21 21283 1 1 33 ARG HB2  H  -2.220   9.636   0.251 1.00 . A A . 31 ARG HB2  1 1 
       21 21284 1 1 33 ARG HB3  H  -2.871   8.876   1.696 1.00 . A A . 31 ARG HB3  1 1 
       21 21285 1 1 33 ARG HD2  H  -0.386   9.576   1.565 1.00 . A A . 31 ARG HD2  1 1 
       21 21286 1 1 33 ARG HD3  H   0.214   8.076   2.274 1.00 . A A . 31 ARG HD3  1 1 
       21 21287 1 1 33 ARG HE   H   1.053   7.908  -0.283 1.00 . A A . 31 ARG HE   1 1 
       21 21288 1 1 33 ARG HG2  H  -1.502   6.964   1.419 1.00 . A A . 31 ARG HG2  1 1 
       21 21289 1 1 33 ARG HG3  H  -1.031   7.457  -0.209 1.00 . A A . 31 ARG HG3  1 1 
       21 21290 1 1 33 ARG HH11 H   1.330  10.406   2.137 1.00 . A A . 31 ARG HH11 1 1 
       21 21291 1 1 33 ARG HH12 H   2.832  11.009   1.522 1.00 . A A . 31 ARG HH12 1 1 
       21 21292 1 1 33 ARG HH21 H   3.027   8.700  -1.094 1.00 . A A . 31 ARG HH21 1 1 
       21 21293 1 1 33 ARG HH22 H   3.795  10.041  -0.312 1.00 . A A . 31 ARG HH22 1 1 
       21 21294 1 1 33 ARG N    N  -3.624   8.626  -1.493 1.00 . A A . 31 ARG N    1 1 
       21 21295 1 1 33 ARG NE   N   1.043   8.577   0.433 1.00 . A A . 31 ARG NE   1 1 
       21 21296 1 1 33 ARG NH1  N   2.072  10.361   1.469 1.00 . A A . 31 ARG NH1  1 1 
       21 21297 1 1 33 ARG NH2  N   3.039   9.390  -0.371 1.00 . A A . 31 ARG NH2  1 1 
       21 21298 1 1 33 ARG O    O  -5.606   7.479   1.114 1.00 . A A . 31 ARG O    1 1 
       21 21299 1 1 34 GLN C    C  -7.888   9.386   0.338 1.00 . A A . 32 GLN C    1 1 
       21 21300 1 1 34 GLN CA   C  -6.699  10.033   1.047 1.00 . A A . 32 GLN CA   1 1 
       21 21301 1 1 34 GLN CB   C  -6.835  11.555   1.006 1.00 . A A . 32 GLN CB   1 1 
       21 21302 1 1 34 GLN CD   C  -8.703  13.253   1.111 1.00 . A A . 32 GLN CD   1 1 
       21 21303 1 1 34 GLN CG   C  -8.024  12.081   1.793 1.00 . A A . 32 GLN CG   1 1 
       21 21304 1 1 34 GLN H    H  -4.893  10.288  -0.026 1.00 . A A . 32 GLN H    1 1 
       21 21305 1 1 34 GLN HA   H  -6.695   9.712   2.078 1.00 . A A . 32 GLN HA   1 1 
       21 21306 1 1 34 GLN HB2  H  -5.937  11.997   1.412 1.00 . A A . 32 GLN HB2  1 1 
       21 21307 1 1 34 GLN HB3  H  -6.946  11.867  -0.022 1.00 . A A . 32 GLN HB3  1 1 
       21 21308 1 1 34 GLN HE21 H  -9.806  12.010   0.019 1.00 . A A . 32 GLN HE21 1 1 
       21 21309 1 1 34 GLN HE22 H -10.074  13.694  -0.258 1.00 . A A . 32 GLN HE22 1 1 
       21 21310 1 1 34 GLN HG2  H  -8.744  11.285   1.908 1.00 . A A . 32 GLN HG2  1 1 
       21 21311 1 1 34 GLN HG3  H  -7.681  12.399   2.768 1.00 . A A . 32 GLN HG3  1 1 
       21 21312 1 1 34 GLN N    N  -5.433   9.623   0.449 1.00 . A A . 32 GLN N    1 1 
       21 21313 1 1 34 GLN NE2  N  -9.621  12.956   0.199 1.00 . A A . 32 GLN NE2  1 1 
       21 21314 1 1 34 GLN O    O  -8.885   9.043   0.972 1.00 . A A . 32 GLN O    1 1 
       21 21315 1 1 34 GLN OE1  O  -8.406  14.412   1.402 1.00 . A A . 32 GLN OE1  1 1 
       21 21316 1 1 35 GLN C    C  -9.031   7.159  -1.404 1.00 . A A . 33 GLN C    1 1 
       21 21317 1 1 35 GLN CA   C  -8.854   8.629  -1.762 1.00 . A A . 33 GLN CA   1 1 
       21 21318 1 1 35 GLN CB   C  -8.570   8.771  -3.259 1.00 . A A . 33 GLN CB   1 1 
       21 21319 1 1 35 GLN CD   C -10.540   9.259  -4.763 1.00 . A A . 33 GLN CD   1 1 
       21 21320 1 1 35 GLN CG   C  -9.409   9.841  -3.938 1.00 . A A . 33 GLN CG   1 1 
       21 21321 1 1 35 GLN H    H  -6.963   9.522  -1.432 1.00 . A A . 33 GLN H    1 1 
       21 21322 1 1 35 GLN HA   H  -9.767   9.155  -1.527 1.00 . A A . 33 GLN HA   1 1 
       21 21323 1 1 35 GLN HB2  H  -7.528   9.021  -3.394 1.00 . A A . 33 GLN HB2  1 1 
       21 21324 1 1 35 GLN HB3  H  -8.769   7.827  -3.745 1.00 . A A . 33 GLN HB3  1 1 
       21 21325 1 1 35 GLN HE21 H -10.151  10.529  -6.240 1.00 . A A . 33 GLN HE21 1 1 
       21 21326 1 1 35 GLN HE22 H -11.463   9.439  -6.514 1.00 . A A . 33 GLN HE22 1 1 
       21 21327 1 1 35 GLN HG2  H  -9.831  10.484  -3.180 1.00 . A A . 33 GLN HG2  1 1 
       21 21328 1 1 35 GLN HG3  H  -8.771  10.423  -4.588 1.00 . A A . 33 GLN HG3  1 1 
       21 21329 1 1 35 GLN N    N  -7.781   9.228  -0.978 1.00 . A A . 33 GLN N    1 1 
       21 21330 1 1 35 GLN NE2  N -10.738   9.797  -5.960 1.00 . A A . 33 GLN NE2  1 1 
       21 21331 1 1 35 GLN O    O -10.131   6.716  -1.076 1.00 . A A . 33 GLN O    1 1 
       21 21332 1 1 35 GLN OE1  O -11.229   8.335  -4.328 1.00 . A A . 33 GLN OE1  1 1 
       21 21333 1 1 36 LEU C    C  -8.352   4.778   0.316 1.00 . A A . 34 LEU C    1 1 
       21 21334 1 1 36 LEU CA   C  -7.972   4.987  -1.145 1.00 . A A . 34 LEU CA   1 1 
       21 21335 1 1 36 LEU CB   C  -6.614   4.343  -1.432 1.00 . A A . 34 LEU CB   1 1 
       21 21336 1 1 36 LEU CD1  C  -5.223   4.447  -3.521 1.00 . A A . 34 LEU CD1  1 1 
       21 21337 1 1 36 LEU CD2  C  -6.317   2.293  -2.861 1.00 . A A . 34 LEU CD2  1 1 
       21 21338 1 1 36 LEU CG   C  -6.437   3.813  -2.860 1.00 . A A . 34 LEU CG   1 1 
       21 21339 1 1 36 LEU H    H  -7.088   6.820  -1.732 1.00 . A A . 34 LEU H    1 1 
       21 21340 1 1 36 LEU HA   H  -8.721   4.524  -1.770 1.00 . A A . 34 LEU HA   1 1 
       21 21341 1 1 36 LEU HB2  H  -5.845   5.078  -1.243 1.00 . A A . 34 LEU HB2  1 1 
       21 21342 1 1 36 LEU HB3  H  -6.477   3.521  -0.745 1.00 . A A . 34 LEU HB3  1 1 
       21 21343 1 1 36 LEU HD11 H  -5.227   5.512  -3.336 1.00 . A A . 34 LEU HD11 1 1 
       21 21344 1 1 36 LEU HD12 H  -5.257   4.268  -4.586 1.00 . A A . 34 LEU HD12 1 1 
       21 21345 1 1 36 LEU HD13 H  -4.322   4.014  -3.111 1.00 . A A . 34 LEU HD13 1 1 
       21 21346 1 1 36 LEU HD21 H  -7.205   1.864  -3.299 1.00 . A A . 34 LEU HD21 1 1 
       21 21347 1 1 36 LEU HD22 H  -6.208   1.938  -1.847 1.00 . A A . 34 LEU HD22 1 1 
       21 21348 1 1 36 LEU HD23 H  -5.452   2.000  -3.440 1.00 . A A . 34 LEU HD23 1 1 
       21 21349 1 1 36 LEU HG   H  -7.308   4.080  -3.442 1.00 . A A . 34 LEU HG   1 1 
       21 21350 1 1 36 LEU N    N  -7.938   6.407  -1.466 1.00 . A A . 34 LEU N    1 1 
       21 21351 1 1 36 LEU O    O  -9.088   3.851   0.651 1.00 . A A . 34 LEU O    1 1 
       21 21352 1 1 37 SER C    C  -9.637   5.716   2.853 1.00 . A A . 35 SER C    1 1 
       21 21353 1 1 37 SER CA   C  -8.141   5.578   2.605 1.00 . A A . 35 SER CA   1 1 
       21 21354 1 1 37 SER CB   C  -7.383   6.672   3.359 1.00 . A A . 35 SER CB   1 1 
       21 21355 1 1 37 SER H    H  -7.278   6.377   0.849 1.00 . A A . 35 SER H    1 1 
       21 21356 1 1 37 SER HA   H  -7.814   4.613   2.960 1.00 . A A . 35 SER HA   1 1 
       21 21357 1 1 37 SER HB2  H  -7.586   6.586   4.416 1.00 . A A . 35 SER HB2  1 1 
       21 21358 1 1 37 SER HB3  H  -6.323   6.558   3.186 1.00 . A A . 35 SER HB3  1 1 
       21 21359 1 1 37 SER HG   H  -8.567   8.232   3.403 1.00 . A A . 35 SER HG   1 1 
       21 21360 1 1 37 SER N    N  -7.850   5.655   1.180 1.00 . A A . 35 SER N    1 1 
       21 21361 1 1 37 SER O    O -10.236   4.916   3.569 1.00 . A A . 35 SER O    1 1 
       21 21362 1 1 37 SER OG   O  -7.781   7.961   2.924 1.00 . A A . 35 SER OG   1 1 
       21 21363 1 1 38 SER C    C -12.493   5.939   1.691 1.00 . A A . 36 SER C    1 1 
       21 21364 1 1 38 SER CA   C -11.659   7.000   2.406 1.00 . A A . 36 SER CA   1 1 
       21 21365 1 1 38 SER CB   C -12.005   8.387   1.862 1.00 . A A . 36 SER CB   1 1 
       21 21366 1 1 38 SER H    H  -9.690   7.345   1.700 1.00 . A A . 36 SER H    1 1 
       21 21367 1 1 38 SER HA   H -11.891   6.971   3.460 1.00 . A A . 36 SER HA   1 1 
       21 21368 1 1 38 SER HB2  H -11.215   9.079   2.115 1.00 . A A . 36 SER HB2  1 1 
       21 21369 1 1 38 SER HB3  H -12.107   8.335   0.788 1.00 . A A . 36 SER HB3  1 1 
       21 21370 1 1 38 SER HG   H -13.899   8.190   2.324 1.00 . A A . 36 SER HG   1 1 
       21 21371 1 1 38 SER N    N -10.230   6.743   2.257 1.00 . A A . 36 SER N    1 1 
       21 21372 1 1 38 SER O    O -13.508   5.476   2.212 1.00 . A A . 36 SER O    1 1 
       21 21373 1 1 38 SER OG   O -13.221   8.863   2.413 1.00 . A A . 36 SER OG   1 1 
       21 21374 1 1 39 GLU C    C -12.811   3.216   0.374 1.00 . A A . 37 GLU C    1 1 
       21 21375 1 1 39 GLU CA   C -12.776   4.578  -0.313 1.00 . A A . 37 GLU CA   1 1 
       21 21376 1 1 39 GLU CB   C -12.122   4.446  -1.690 1.00 . A A . 37 GLU CB   1 1 
       21 21377 1 1 39 GLU CD   C -12.225   2.698  -3.512 1.00 . A A . 37 GLU CD   1 1 
       21 21378 1 1 39 GLU CG   C -12.992   3.733  -2.712 1.00 . A A . 37 GLU CG   1 1 
       21 21379 1 1 39 GLU H    H -11.255   5.986   0.123 1.00 . A A . 37 GLU H    1 1 
       21 21380 1 1 39 GLU HA   H -13.790   4.926  -0.443 1.00 . A A . 37 GLU HA   1 1 
       21 21381 1 1 39 GLU HB2  H -11.897   5.433  -2.065 1.00 . A A . 37 GLU HB2  1 1 
       21 21382 1 1 39 GLU HB3  H -11.200   3.892  -1.585 1.00 . A A . 37 GLU HB3  1 1 
       21 21383 1 1 39 GLU HG2  H -13.801   3.238  -2.194 1.00 . A A . 37 GLU HG2  1 1 
       21 21384 1 1 39 GLU HG3  H -13.398   4.466  -3.393 1.00 . A A . 37 GLU HG3  1 1 
       21 21385 1 1 39 GLU N    N -12.065   5.571   0.488 1.00 . A A . 37 GLU N    1 1 
       21 21386 1 1 39 GLU O    O -13.875   2.617   0.528 1.00 . A A . 37 GLU O    1 1 
       21 21387 1 1 39 GLU OE1  O -11.860   1.653  -2.935 1.00 . A A . 37 GLU OE1  1 1 
       21 21388 1 1 39 GLU OE2  O -11.991   2.933  -4.716 1.00 . A A . 37 GLU OE2  1 1 
       21 21389 1 1 40 LEU C    C -11.794   1.529   2.934 1.00 . A A . 38 LEU C    1 1 
       21 21390 1 1 40 LEU CA   C -11.547   1.423   1.430 1.00 . A A . 38 LEU CA   1 1 
       21 21391 1 1 40 LEU CB   C -10.171   0.806   1.174 1.00 . A A . 38 LEU CB   1 1 
       21 21392 1 1 40 LEU CD1  C  -8.544  -0.279  -0.400 1.00 . A A . 38 LEU CD1  1 1 
       21 21393 1 1 40 LEU CD2  C -11.006  -0.638  -0.698 1.00 . A A . 38 LEU CD2  1 1 
       21 21394 1 1 40 LEU CG   C  -9.927   0.344  -0.264 1.00 . A A . 38 LEU CG   1 1 
       21 21395 1 1 40 LEU H    H -10.826   3.241   0.616 1.00 . A A . 38 LEU H    1 1 
       21 21396 1 1 40 LEU HA   H -12.300   0.782   1.001 1.00 . A A . 38 LEU HA   1 1 
       21 21397 1 1 40 LEU HB2  H  -9.419   1.540   1.427 1.00 . A A . 38 LEU HB2  1 1 
       21 21398 1 1 40 LEU HB3  H -10.053  -0.045   1.827 1.00 . A A . 38 LEU HB3  1 1 
       21 21399 1 1 40 LEU HD11 H  -7.901   0.391  -0.952 1.00 . A A . 38 LEU HD11 1 1 
       21 21400 1 1 40 LEU HD12 H  -8.622  -1.219  -0.927 1.00 . A A . 38 LEU HD12 1 1 
       21 21401 1 1 40 LEU HD13 H  -8.129  -0.451   0.581 1.00 . A A . 38 LEU HD13 1 1 
       21 21402 1 1 40 LEU HD21 H -10.559  -1.436  -1.272 1.00 . A A . 38 LEU HD21 1 1 
       21 21403 1 1 40 LEU HD22 H -11.737  -0.124  -1.306 1.00 . A A . 38 LEU HD22 1 1 
       21 21404 1 1 40 LEU HD23 H -11.491  -1.050   0.175 1.00 . A A . 38 LEU HD23 1 1 
       21 21405 1 1 40 LEU HG   H  -9.971   1.202  -0.922 1.00 . A A . 38 LEU HG   1 1 
       21 21406 1 1 40 LEU N    N -11.644   2.723   0.773 1.00 . A A . 38 LEU N    1 1 
       21 21407 1 1 40 LEU O    O -11.981   0.518   3.611 1.00 . A A . 38 LEU O    1 1 
       21 21408 1 1 41 GLY C    C -10.799   2.597   5.707 1.00 . A A . 39 GLY C    1 1 
       21 21409 1 1 41 GLY CA   C -12.016   2.952   4.873 1.00 . A A . 39 GLY CA   1 1 
       21 21410 1 1 41 GLY H    H -11.636   3.524   2.871 1.00 . A A . 39 GLY H    1 1 
       21 21411 1 1 41 GLY HA2  H -12.266   3.989   5.044 1.00 . A A . 39 GLY HA2  1 1 
       21 21412 1 1 41 GLY HA3  H -12.846   2.336   5.186 1.00 . A A . 39 GLY HA3  1 1 
       21 21413 1 1 41 GLY N    N -11.792   2.752   3.453 1.00 . A A . 39 GLY N    1 1 
       21 21414 1 1 41 GLY O    O -10.926   2.214   6.870 1.00 . A A . 39 GLY O    1 1 
       21 21415 1 1 42 LEU C    C  -7.595   3.689   6.120 1.00 . A A . 40 LEU C    1 1 
       21 21416 1 1 42 LEU CA   C  -8.373   2.415   5.805 1.00 . A A . 40 LEU CA   1 1 
       21 21417 1 1 42 LEU CB   C  -7.512   1.475   4.958 1.00 . A A . 40 LEU CB   1 1 
       21 21418 1 1 42 LEU CD1  C  -7.360  -0.691   3.708 1.00 . A A . 40 LEU CD1  1 1 
       21 21419 1 1 42 LEU CD2  C  -7.758  -0.702   6.181 1.00 . A A . 40 LEU CD2  1 1 
       21 21420 1 1 42 LEU CG   C  -8.017   0.034   4.872 1.00 . A A . 40 LEU CG   1 1 
       21 21421 1 1 42 LEU H    H  -9.582   3.035   4.182 1.00 . A A . 40 LEU H    1 1 
       21 21422 1 1 42 LEU HA   H  -8.623   1.922   6.733 1.00 . A A . 40 LEU HA   1 1 
       21 21423 1 1 42 LEU HB2  H  -7.459   1.877   3.957 1.00 . A A . 40 LEU HB2  1 1 
       21 21424 1 1 42 LEU HB3  H  -6.517   1.459   5.376 1.00 . A A . 40 LEU HB3  1 1 
       21 21425 1 1 42 LEU HD11 H  -6.327  -0.386   3.632 1.00 . A A . 40 LEU HD11 1 1 
       21 21426 1 1 42 LEU HD12 H  -7.877  -0.446   2.792 1.00 . A A . 40 LEU HD12 1 1 
       21 21427 1 1 42 LEU HD13 H  -7.408  -1.757   3.874 1.00 . A A . 40 LEU HD13 1 1 
       21 21428 1 1 42 LEU HD21 H  -8.700  -1.015   6.609 1.00 . A A . 40 LEU HD21 1 1 
       21 21429 1 1 42 LEU HD22 H  -7.251  -0.045   6.871 1.00 . A A . 40 LEU HD22 1 1 
       21 21430 1 1 42 LEU HD23 H  -7.143  -1.570   5.992 1.00 . A A . 40 LEU HD23 1 1 
       21 21431 1 1 42 LEU HG   H  -9.084   0.044   4.699 1.00 . A A . 40 LEU HG   1 1 
       21 21432 1 1 42 LEU N    N  -9.618   2.725   5.111 1.00 . A A . 40 LEU N    1 1 
       21 21433 1 1 42 LEU O    O  -7.896   4.757   5.589 1.00 . A A . 40 LEU O    1 1 
       21 21434 1 1 43 ASN C    C  -4.675   4.963   6.337 1.00 . A A . 41 ASN C    1 1 
       21 21435 1 1 43 ASN CA   C  -5.772   4.711   7.367 1.00 . A A . 41 ASN CA   1 1 
       21 21436 1 1 43 ASN CB   C  -5.152   4.484   8.746 1.00 . A A . 41 ASN CB   1 1 
       21 21437 1 1 43 ASN CG   C  -5.134   5.746   9.587 1.00 . A A . 41 ASN CG   1 1 
       21 21438 1 1 43 ASN H    H  -6.400   2.689   7.375 1.00 . A A . 41 ASN H    1 1 
       21 21439 1 1 43 ASN HA   H  -6.413   5.579   7.410 1.00 . A A . 41 ASN HA   1 1 
       21 21440 1 1 43 ASN HB2  H  -5.722   3.733   9.271 1.00 . A A . 41 ASN HB2  1 1 
       21 21441 1 1 43 ASN HB3  H  -4.135   4.139   8.625 1.00 . A A . 41 ASN HB3  1 1 
       21 21442 1 1 43 ASN HD21 H  -5.100   4.664  11.255 1.00 . A A . 41 ASN HD21 1 1 
       21 21443 1 1 43 ASN HD22 H  -5.095   6.378  11.472 1.00 . A A . 41 ASN HD22 1 1 
       21 21444 1 1 43 ASN N    N  -6.592   3.567   6.985 1.00 . A A . 41 ASN N    1 1 
       21 21445 1 1 43 ASN ND2  N  -5.107   5.579  10.905 1.00 . A A . 41 ASN ND2  1 1 
       21 21446 1 1 43 ASN O    O  -4.091   4.024   5.794 1.00 . A A . 41 ASN O    1 1 
       21 21447 1 1 43 ASN OD1  O  -5.144   6.858   9.059 1.00 . A A . 41 ASN OD1  1 1 
       21 21448 1 1 44 GLU C    C  -2.047   5.928   5.418 1.00 . A A . 42 GLU C    1 1 
       21 21449 1 1 44 GLU CA   C  -3.372   6.617   5.108 1.00 . A A . 42 GLU CA   1 1 
       21 21450 1 1 44 GLU CB   C  -3.182   8.135   5.105 1.00 . A A . 42 GLU CB   1 1 
       21 21451 1 1 44 GLU CD   C  -3.800  10.334   4.023 1.00 . A A . 42 GLU CD   1 1 
       21 21452 1 1 44 GLU CG   C  -4.152   8.869   4.193 1.00 . A A . 42 GLU CG   1 1 
       21 21453 1 1 44 GLU H    H  -4.899   6.940   6.540 1.00 . A A . 42 GLU H    1 1 
       21 21454 1 1 44 GLU HA   H  -3.706   6.305   4.130 1.00 . A A . 42 GLU HA   1 1 
       21 21455 1 1 44 GLU HB2  H  -3.318   8.505   6.111 1.00 . A A . 42 GLU HB2  1 1 
       21 21456 1 1 44 GLU HB3  H  -2.177   8.360   4.781 1.00 . A A . 42 GLU HB3  1 1 
       21 21457 1 1 44 GLU HG2  H  -4.141   8.397   3.222 1.00 . A A . 42 GLU HG2  1 1 
       21 21458 1 1 44 GLU HG3  H  -5.145   8.799   4.615 1.00 . A A . 42 GLU HG3  1 1 
       21 21459 1 1 44 GLU N    N  -4.399   6.237   6.074 1.00 . A A . 42 GLU N    1 1 
       21 21460 1 1 44 GLU O    O  -1.330   5.502   4.512 1.00 . A A . 42 GLU O    1 1 
       21 21461 1 1 44 GLU OE1  O  -4.205  11.144   4.882 1.00 . A A . 42 GLU OE1  1 1 
       21 21462 1 1 44 GLU OE2  O  -3.120  10.669   3.032 1.00 . A A . 42 GLU OE2  1 1 
       21 21463 1 1 45 ALA C    C  -0.483   3.702   6.754 1.00 . A A . 43 ALA C    1 1 
       21 21464 1 1 45 ALA CA   C  -0.489   5.179   7.130 1.00 . A A . 43 ALA CA   1 1 
       21 21465 1 1 45 ALA CB   C  -0.299   5.345   8.630 1.00 . A A . 43 ALA CB   1 1 
       21 21466 1 1 45 ALA H    H  -2.339   6.177   7.380 1.00 . A A . 43 ALA H    1 1 
       21 21467 1 1 45 ALA HA   H   0.331   5.672   6.629 1.00 . A A . 43 ALA HA   1 1 
       21 21468 1 1 45 ALA HB1  H  -1.106   4.853   9.153 1.00 . A A . 43 ALA HB1  1 1 
       21 21469 1 1 45 ALA HB2  H  -0.298   6.396   8.879 1.00 . A A . 43 ALA HB2  1 1 
       21 21470 1 1 45 ALA HB3  H   0.642   4.905   8.924 1.00 . A A . 43 ALA HB3  1 1 
       21 21471 1 1 45 ALA N    N  -1.727   5.820   6.704 1.00 . A A . 43 ALA N    1 1 
       21 21472 1 1 45 ALA O    O   0.563   3.137   6.429 1.00 . A A . 43 ALA O    1 1 
       21 21473 1 1 46 GLN C    C  -1.559   1.465   4.956 1.00 . A A . 44 GLN C    1 1 
       21 21474 1 1 46 GLN CA   C  -1.784   1.671   6.449 1.00 . A A . 44 GLN CA   1 1 
       21 21475 1 1 46 GLN CB   C  -3.164   1.146   6.853 1.00 . A A . 44 GLN CB   1 1 
       21 21476 1 1 46 GLN CD   C  -3.540   1.100   9.351 1.00 . A A . 44 GLN CD   1 1 
       21 21477 1 1 46 GLN CG   C  -3.147   0.306   8.120 1.00 . A A . 44 GLN CG   1 1 
       21 21478 1 1 46 GLN H    H  -2.457   3.585   7.051 1.00 . A A . 44 GLN H    1 1 
       21 21479 1 1 46 GLN HA   H  -1.026   1.128   6.994 1.00 . A A . 44 GLN HA   1 1 
       21 21480 1 1 46 GLN HB2  H  -3.823   1.986   7.013 1.00 . A A . 44 GLN HB2  1 1 
       21 21481 1 1 46 GLN HB3  H  -3.557   0.539   6.051 1.00 . A A . 44 GLN HB3  1 1 
       21 21482 1 1 46 GLN HE21 H  -5.370   1.370   8.623 1.00 . A A . 44 GLN HE21 1 1 
       21 21483 1 1 46 GLN HE22 H  -5.065   2.079  10.168 1.00 . A A . 44 GLN HE22 1 1 
       21 21484 1 1 46 GLN HG2  H  -3.840  -0.513   8.003 1.00 . A A . 44 GLN HG2  1 1 
       21 21485 1 1 46 GLN HG3  H  -2.150  -0.084   8.264 1.00 . A A . 44 GLN HG3  1 1 
       21 21486 1 1 46 GLN N    N  -1.658   3.082   6.791 1.00 . A A . 44 GLN N    1 1 
       21 21487 1 1 46 GLN NE2  N  -4.784   1.563   9.384 1.00 . A A . 44 GLN NE2  1 1 
       21 21488 1 1 46 GLN O    O  -0.842   0.552   4.546 1.00 . A A . 44 GLN O    1 1 
       21 21489 1 1 46 GLN OE1  O  -2.735   1.294  10.262 1.00 . A A . 44 GLN OE1  1 1 
       21 21490 1 1 47 ILE C    C  -0.566   2.520   2.308 1.00 . A A . 45 ILE C    1 1 
       21 21491 1 1 47 ILE CA   C  -2.012   2.248   2.703 1.00 . A A . 45 ILE CA   1 1 
       21 21492 1 1 47 ILE CB   C  -2.934   3.249   1.978 1.00 . A A . 45 ILE CB   1 1 
       21 21493 1 1 47 ILE CD1  C  -5.242   4.301   2.193 1.00 . A A . 45 ILE CD1  1 1 
       21 21494 1 1 47 ILE CG1  C  -4.379   3.085   2.454 1.00 . A A . 45 ILE CG1  1 1 
       21 21495 1 1 47 ILE CG2  C  -2.845   3.057   0.470 1.00 . A A . 45 ILE CG2  1 1 
       21 21496 1 1 47 ILE H    H  -2.714   3.043   4.535 1.00 . A A . 45 ILE H    1 1 
       21 21497 1 1 47 ILE HA   H  -2.280   1.248   2.394 1.00 . A A . 45 ILE HA   1 1 
       21 21498 1 1 47 ILE HB   H  -2.597   4.248   2.209 1.00 . A A . 45 ILE HB   1 1 
       21 21499 1 1 47 ILE HD11 H  -4.611   5.147   1.962 1.00 . A A . 45 ILE HD11 1 1 
       21 21500 1 1 47 ILE HD12 H  -5.829   4.520   3.073 1.00 . A A . 45 ILE HD12 1 1 
       21 21501 1 1 47 ILE HD13 H  -5.900   4.103   1.360 1.00 . A A . 45 ILE HD13 1 1 
       21 21502 1 1 47 ILE HG12 H  -4.827   2.246   1.942 1.00 . A A . 45 ILE HG12 1 1 
       21 21503 1 1 47 ILE HG13 H  -4.382   2.896   3.518 1.00 . A A . 45 ILE HG13 1 1 
       21 21504 1 1 47 ILE HG21 H  -1.917   2.564   0.224 1.00 . A A . 45 ILE HG21 1 1 
       21 21505 1 1 47 ILE HG22 H  -2.881   4.020  -0.017 1.00 . A A . 45 ILE HG22 1 1 
       21 21506 1 1 47 ILE HG23 H  -3.674   2.453   0.135 1.00 . A A . 45 ILE HG23 1 1 
       21 21507 1 1 47 ILE N    N  -2.164   2.329   4.149 1.00 . A A . 45 ILE N    1 1 
       21 21508 1 1 47 ILE O    O  -0.008   1.843   1.446 1.00 . A A . 45 ILE O    1 1 
       21 21509 1 1 48 LYS C    C   2.348   2.692   2.935 1.00 . A A . 46 LYS C    1 1 
       21 21510 1 1 48 LYS CA   C   1.421   3.877   2.682 1.00 . A A . 46 LYS CA   1 1 
       21 21511 1 1 48 LYS CB   C   1.842   5.063   3.553 1.00 . A A . 46 LYS CB   1 1 
       21 21512 1 1 48 LYS CD   C   3.161   7.195   3.749 1.00 . A A . 46 LYS CD   1 1 
       21 21513 1 1 48 LYS CE   C   4.555   7.124   4.351 1.00 . A A . 46 LYS CE   1 1 
       21 21514 1 1 48 LYS CG   C   2.859   5.977   2.889 1.00 . A A . 46 LYS CG   1 1 
       21 21515 1 1 48 LYS H    H  -0.462   4.013   3.635 1.00 . A A . 46 LYS H    1 1 
       21 21516 1 1 48 LYS HA   H   1.492   4.161   1.642 1.00 . A A . 46 LYS HA   1 1 
       21 21517 1 1 48 LYS HB2  H   0.966   5.648   3.790 1.00 . A A . 46 LYS HB2  1 1 
       21 21518 1 1 48 LYS HB3  H   2.272   4.686   4.470 1.00 . A A . 46 LYS HB3  1 1 
       21 21519 1 1 48 LYS HD2  H   3.089   8.082   3.137 1.00 . A A . 46 LYS HD2  1 1 
       21 21520 1 1 48 LYS HD3  H   2.436   7.249   4.549 1.00 . A A . 46 LYS HD3  1 1 
       21 21521 1 1 48 LYS HE2  H   4.614   7.817   5.177 1.00 . A A . 46 LYS HE2  1 1 
       21 21522 1 1 48 LYS HE3  H   4.727   6.120   4.712 1.00 . A A . 46 LYS HE3  1 1 
       21 21523 1 1 48 LYS HG2  H   3.774   5.425   2.730 1.00 . A A . 46 LYS HG2  1 1 
       21 21524 1 1 48 LYS HG3  H   2.466   6.306   1.939 1.00 . A A . 46 LYS HG3  1 1 
       21 21525 1 1 48 LYS HZ1  H   6.536   7.525   3.821 1.00 . A A . 46 LYS HZ1  1 1 
       21 21526 1 1 48 LYS HZ2  H   5.397   8.386   2.915 1.00 . A A . 46 LYS HZ2  1 1 
       21 21527 1 1 48 LYS HZ3  H   5.648   6.741   2.612 1.00 . A A . 46 LYS HZ3  1 1 
       21 21528 1 1 48 LYS N    N   0.036   3.515   2.954 1.00 . A A . 46 LYS N    1 1 
       21 21529 1 1 48 LYS NZ   N   5.608   7.468   3.355 1.00 . A A . 46 LYS NZ   1 1 
       21 21530 1 1 48 LYS O    O   3.223   2.393   2.124 1.00 . A A . 46 LYS O    1 1 
       21 21531 1 1 49 ILE C    C   2.768  -0.265   3.406 1.00 . A A . 47 ILE C    1 1 
       21 21532 1 1 49 ILE CA   C   2.962   0.863   4.416 1.00 . A A . 47 ILE CA   1 1 
       21 21533 1 1 49 ILE CB   C   2.631   0.345   5.831 1.00 . A A . 47 ILE CB   1 1 
       21 21534 1 1 49 ILE CD1  C   2.024   1.302   8.110 1.00 . A A . 47 ILE CD1  1 1 
       21 21535 1 1 49 ILE CG1  C   2.876   1.443   6.868 1.00 . A A . 47 ILE CG1  1 1 
       21 21536 1 1 49 ILE CG2  C   3.462  -0.889   6.159 1.00 . A A . 47 ILE CG2  1 1 
       21 21537 1 1 49 ILE H    H   1.428   2.303   4.672 1.00 . A A . 47 ILE H    1 1 
       21 21538 1 1 49 ILE HA   H   3.997   1.171   4.401 1.00 . A A . 47 ILE HA   1 1 
       21 21539 1 1 49 ILE HB   H   1.590   0.064   5.854 1.00 . A A . 47 ILE HB   1 1 
       21 21540 1 1 49 ILE HD11 H   1.023   1.011   7.830 1.00 . A A . 47 ILE HD11 1 1 
       21 21541 1 1 49 ILE HD12 H   1.992   2.246   8.633 1.00 . A A . 47 ILE HD12 1 1 
       21 21542 1 1 49 ILE HD13 H   2.451   0.548   8.754 1.00 . A A . 47 ILE HD13 1 1 
       21 21543 1 1 49 ILE HG12 H   3.911   1.418   7.171 1.00 . A A . 47 ILE HG12 1 1 
       21 21544 1 1 49 ILE HG13 H   2.660   2.403   6.423 1.00 . A A . 47 ILE HG13 1 1 
       21 21545 1 1 49 ILE HG21 H   3.171  -1.702   5.510 1.00 . A A . 47 ILE HG21 1 1 
       21 21546 1 1 49 ILE HG22 H   3.294  -1.172   7.188 1.00 . A A . 47 ILE HG22 1 1 
       21 21547 1 1 49 ILE HG23 H   4.509  -0.668   6.013 1.00 . A A . 47 ILE HG23 1 1 
       21 21548 1 1 49 ILE N    N   2.144   2.018   4.064 1.00 . A A . 47 ILE N    1 1 
       21 21549 1 1 49 ILE O    O   3.725  -0.941   3.027 1.00 . A A . 47 ILE O    1 1 
       21 21550 1 1 50 TRP C    C   1.979  -1.267   0.701 1.00 . A A . 48 TRP C    1 1 
       21 21551 1 1 50 TRP CA   C   1.218  -1.504   2.001 1.00 . A A . 48 TRP CA   1 1 
       21 21552 1 1 50 TRP CB   C  -0.287  -1.548   1.725 1.00 . A A . 48 TRP CB   1 1 
       21 21553 1 1 50 TRP CD1  C  -1.123  -3.850   0.965 1.00 . A A . 48 TRP CD1  1 1 
       21 21554 1 1 50 TRP CD2  C  -0.651  -2.443  -0.712 1.00 . A A . 48 TRP CD2  1 1 
       21 21555 1 1 50 TRP CE2  C  -1.096  -3.662  -1.259 1.00 . A A . 48 TRP CE2  1 1 
       21 21556 1 1 50 TRP CE3  C  -0.297  -1.405  -1.579 1.00 . A A . 48 TRP CE3  1 1 
       21 21557 1 1 50 TRP CG   C  -0.677  -2.584   0.713 1.00 . A A . 48 TRP CG   1 1 
       21 21558 1 1 50 TRP CH2  C  -0.843  -2.837  -3.457 1.00 . A A . 48 TRP CH2  1 1 
       21 21559 1 1 50 TRP CZ2  C  -1.196  -3.870  -2.632 1.00 . A A . 48 TRP CZ2  1 1 
       21 21560 1 1 50 TRP CZ3  C  -0.397  -1.613  -2.943 1.00 . A A . 48 TRP CZ3  1 1 
       21 21561 1 1 50 TRP H    H   0.806   0.113   3.306 1.00 . A A . 48 TRP H    1 1 
       21 21562 1 1 50 TRP HA   H   1.528  -2.449   2.419 1.00 . A A . 48 TRP HA   1 1 
       21 21563 1 1 50 TRP HB2  H  -0.808  -1.770   2.644 1.00 . A A . 48 TRP HB2  1 1 
       21 21564 1 1 50 TRP HB3  H  -0.608  -0.584   1.357 1.00 . A A . 48 TRP HB3  1 1 
       21 21565 1 1 50 TRP HD1  H  -1.251  -4.264   1.954 1.00 . A A . 48 TRP HD1  1 1 
       21 21566 1 1 50 TRP HE1  H  -1.708  -5.423  -0.297 1.00 . A A . 48 TRP HE1  1 1 
       21 21567 1 1 50 TRP HE3  H   0.049  -0.455  -1.200 1.00 . A A . 48 TRP HE3  1 1 
       21 21568 1 1 50 TRP HH2  H  -0.904  -2.956  -4.528 1.00 . A A . 48 TRP HH2  1 1 
       21 21569 1 1 50 TRP HZ2  H  -1.538  -4.807  -3.045 1.00 . A A . 48 TRP HZ2  1 1 
       21 21570 1 1 50 TRP HZ3  H  -0.128  -0.823  -3.628 1.00 . A A . 48 TRP HZ3  1 1 
       21 21571 1 1 50 TRP N    N   1.528  -0.460   2.971 1.00 . A A . 48 TRP N    1 1 
       21 21572 1 1 50 TRP NE1  N  -1.378  -4.504  -0.216 1.00 . A A . 48 TRP NE1  1 1 
       21 21573 1 1 50 TRP O    O   2.577  -2.187   0.144 1.00 . A A . 48 TRP O    1 1 
       21 21574 1 1 51 PHE C    C   4.157   0.204  -0.827 1.00 . A A . 49 PHE C    1 1 
       21 21575 1 1 51 PHE CA   C   2.648   0.336  -1.003 1.00 . A A . 49 PHE CA   1 1 
       21 21576 1 1 51 PHE CB   C   2.289   1.765  -1.414 1.00 . A A . 49 PHE CB   1 1 
       21 21577 1 1 51 PHE CD1  C   1.626   1.743  -3.833 1.00 . A A . 49 PHE CD1  1 1 
       21 21578 1 1 51 PHE CD2  C  -0.086   1.987  -2.190 1.00 . A A . 49 PHE CD2  1 1 
       21 21579 1 1 51 PHE CE1  C   0.676   1.805  -4.835 1.00 . A A . 49 PHE CE1  1 1 
       21 21580 1 1 51 PHE CE2  C  -1.039   2.049  -3.189 1.00 . A A . 49 PHE CE2  1 1 
       21 21581 1 1 51 PHE CG   C   1.255   1.833  -2.501 1.00 . A A . 49 PHE CG   1 1 
       21 21582 1 1 51 PHE CZ   C  -0.658   1.958  -4.513 1.00 . A A . 49 PHE CZ   1 1 
       21 21583 1 1 51 PHE H    H   1.464   0.665   0.720 1.00 . A A . 49 PHE H    1 1 
       21 21584 1 1 51 PHE HA   H   2.327  -0.345  -1.777 1.00 . A A . 49 PHE HA   1 1 
       21 21585 1 1 51 PHE HB2  H   1.903   2.293  -0.556 1.00 . A A . 49 PHE HB2  1 1 
       21 21586 1 1 51 PHE HB3  H   3.178   2.266  -1.768 1.00 . A A . 49 PHE HB3  1 1 
       21 21587 1 1 51 PHE HD1  H   2.668   1.623  -4.086 1.00 . A A . 49 PHE HD1  1 1 
       21 21588 1 1 51 PHE HD2  H  -0.385   2.059  -1.155 1.00 . A A . 49 PHE HD2  1 1 
       21 21589 1 1 51 PHE HE1  H   0.977   1.733  -5.869 1.00 . A A . 49 PHE HE1  1 1 
       21 21590 1 1 51 PHE HE2  H  -2.082   2.169  -2.934 1.00 . A A . 49 PHE HE2  1 1 
       21 21591 1 1 51 PHE HZ   H  -1.401   2.007  -5.295 1.00 . A A . 49 PHE HZ   1 1 
       21 21592 1 1 51 PHE N    N   1.955  -0.026   0.227 1.00 . A A . 49 PHE N    1 1 
       21 21593 1 1 51 PHE O    O   4.855  -0.288  -1.713 1.00 . A A . 49 PHE O    1 1 
       21 21594 1 1 52 GLN C    C   6.547  -0.871   0.673 1.00 . A A . 50 GLN C    1 1 
       21 21595 1 1 52 GLN CA   C   6.077   0.578   0.621 1.00 . A A . 50 GLN CA   1 1 
       21 21596 1 1 52 GLN CB   C   6.376   1.276   1.951 1.00 . A A . 50 GLN CB   1 1 
       21 21597 1 1 52 GLN CD   C   7.296   3.619   2.176 1.00 . A A . 50 GLN CD   1 1 
       21 21598 1 1 52 GLN CG   C   7.612   2.160   1.911 1.00 . A A . 50 GLN CG   1 1 
       21 21599 1 1 52 GLN H    H   4.042   1.027   0.992 1.00 . A A . 50 GLN H    1 1 
       21 21600 1 1 52 GLN HA   H   6.606   1.086  -0.170 1.00 . A A . 50 GLN HA   1 1 
       21 21601 1 1 52 GLN HB2  H   5.529   1.889   2.219 1.00 . A A . 50 GLN HB2  1 1 
       21 21602 1 1 52 GLN HB3  H   6.521   0.525   2.714 1.00 . A A . 50 GLN HB3  1 1 
       21 21603 1 1 52 GLN HE21 H   6.111   3.113   3.691 1.00 . A A . 50 GLN HE21 1 1 
       21 21604 1 1 52 GLN HE22 H   6.245   4.806   3.377 1.00 . A A . 50 GLN HE22 1 1 
       21 21605 1 1 52 GLN HG2  H   8.308   1.817   2.661 1.00 . A A . 50 GLN HG2  1 1 
       21 21606 1 1 52 GLN HG3  H   8.066   2.077   0.934 1.00 . A A . 50 GLN HG3  1 1 
       21 21607 1 1 52 GLN N    N   4.651   0.647   0.324 1.00 . A A . 50 GLN N    1 1 
       21 21608 1 1 52 GLN NE2  N   6.467   3.872   3.183 1.00 . A A . 50 GLN NE2  1 1 
       21 21609 1 1 52 GLN O    O   7.623  -1.204   0.177 1.00 . A A . 50 GLN O    1 1 
       21 21610 1 1 52 GLN OE1  O   7.791   4.509   1.485 1.00 . A A . 50 GLN OE1  1 1 
       21 21611 1 1 53 ASN C    C   5.958  -3.831   0.032 1.00 . A A . 51 ASN C    1 1 
       21 21612 1 1 53 ASN CA   C   6.061  -3.143   1.389 1.00 . A A . 51 ASN CA   1 1 
       21 21613 1 1 53 ASN CB   C   5.131  -3.826   2.396 1.00 . A A . 51 ASN CB   1 1 
       21 21614 1 1 53 ASN CG   C   5.843  -4.192   3.684 1.00 . A A . 51 ASN CG   1 1 
       21 21615 1 1 53 ASN H    H   4.886  -1.403   1.650 1.00 . A A . 51 ASN H    1 1 
       21 21616 1 1 53 ASN HA   H   7.079  -3.220   1.742 1.00 . A A . 51 ASN HA   1 1 
       21 21617 1 1 53 ASN HB2  H   4.317  -3.157   2.636 1.00 . A A . 51 ASN HB2  1 1 
       21 21618 1 1 53 ASN HB3  H   4.733  -4.729   1.956 1.00 . A A . 51 ASN HB3  1 1 
       21 21619 1 1 53 ASN HD21 H   5.894  -2.281   4.229 1.00 . A A . 51 ASN HD21 1 1 
       21 21620 1 1 53 ASN HD22 H   6.605  -3.397   5.339 1.00 . A A . 51 ASN HD22 1 1 
       21 21621 1 1 53 ASN N    N   5.732  -1.729   1.275 1.00 . A A . 51 ASN N    1 1 
       21 21622 1 1 53 ASN ND2  N   6.144  -3.189   4.500 1.00 . A A . 51 ASN ND2  1 1 
       21 21623 1 1 53 ASN O    O   6.738  -4.730  -0.281 1.00 . A A . 51 ASN O    1 1 
       21 21624 1 1 53 ASN OD1  O   6.118  -5.364   3.943 1.00 . A A . 51 ASN OD1  1 1 
       21 21625 1 1 54 LYS C    C   5.900  -3.572  -3.049 1.00 . A A . 52 LYS C    1 1 
       21 21626 1 1 54 LYS CA   C   4.782  -3.978  -2.093 1.00 . A A . 52 LYS CA   1 1 
       21 21627 1 1 54 LYS CB   C   3.426  -3.545  -2.658 1.00 . A A . 52 LYS CB   1 1 
       21 21628 1 1 54 LYS CD   C   2.163  -5.616  -2.001 1.00 . A A . 52 LYS CD   1 1 
       21 21629 1 1 54 LYS CE   C   2.004  -7.057  -2.461 1.00 . A A . 52 LYS CE   1 1 
       21 21630 1 1 54 LYS CG   C   2.574  -4.705  -3.147 1.00 . A A . 52 LYS CG   1 1 
       21 21631 1 1 54 LYS H    H   4.397  -2.683  -0.464 1.00 . A A . 52 LYS H    1 1 
       21 21632 1 1 54 LYS HA   H   4.789  -5.053  -1.990 1.00 . A A . 52 LYS HA   1 1 
       21 21633 1 1 54 LYS HB2  H   2.878  -3.024  -1.887 1.00 . A A . 52 LYS HB2  1 1 
       21 21634 1 1 54 LYS HB3  H   3.590  -2.873  -3.487 1.00 . A A . 52 LYS HB3  1 1 
       21 21635 1 1 54 LYS HD2  H   2.919  -5.575  -1.233 1.00 . A A . 52 LYS HD2  1 1 
       21 21636 1 1 54 LYS HD3  H   1.222  -5.269  -1.601 1.00 . A A . 52 LYS HD3  1 1 
       21 21637 1 1 54 LYS HE2  H   0.964  -7.334  -2.382 1.00 . A A . 52 LYS HE2  1 1 
       21 21638 1 1 54 LYS HE3  H   2.318  -7.132  -3.491 1.00 . A A . 52 LYS HE3  1 1 
       21 21639 1 1 54 LYS HG2  H   1.686  -4.313  -3.619 1.00 . A A . 52 LYS HG2  1 1 
       21 21640 1 1 54 LYS HG3  H   3.143  -5.278  -3.865 1.00 . A A . 52 LYS HG3  1 1 
       21 21641 1 1 54 LYS HZ1  H   3.045  -7.561  -0.720 1.00 . A A . 52 LYS HZ1  1 1 
       21 21642 1 1 54 LYS HZ2  H   3.703  -8.226  -2.129 1.00 . A A . 52 LYS HZ2  1 1 
       21 21643 1 1 54 LYS HZ3  H   2.287  -8.875  -1.471 1.00 . A A . 52 LYS HZ3  1 1 
       21 21644 1 1 54 LYS N    N   4.988  -3.403  -0.770 1.00 . A A . 52 LYS N    1 1 
       21 21645 1 1 54 LYS NZ   N   2.817  -7.995  -1.637 1.00 . A A . 52 LYS NZ   1 1 
       21 21646 1 1 54 LYS O    O   6.400  -4.397  -3.814 1.00 . A A . 52 LYS O    1 1 
       21 21647 1 1 55 ARG C    C   8.705  -2.367  -3.448 1.00 . A A . 53 ARG C    1 1 
       21 21648 1 1 55 ARG CA   C   7.351  -1.806  -3.871 1.00 . A A . 53 ARG CA   1 1 
       21 21649 1 1 55 ARG CB   C   7.385  -0.275  -3.864 1.00 . A A . 53 ARG CB   1 1 
       21 21650 1 1 55 ARG CD   C   7.443   1.831  -2.498 1.00 . A A . 53 ARG CD   1 1 
       21 21651 1 1 55 ARG CG   C   7.699   0.331  -2.506 1.00 . A A . 53 ARG CG   1 1 
       21 21652 1 1 55 ARG CZ   C   8.823   3.863  -2.279 1.00 . A A . 53 ARG CZ   1 1 
       21 21653 1 1 55 ARG H    H   5.857  -1.687  -2.373 1.00 . A A . 53 ARG H    1 1 
       21 21654 1 1 55 ARG HA   H   7.137  -2.143  -4.875 1.00 . A A . 53 ARG HA   1 1 
       21 21655 1 1 55 ARG HB2  H   8.136   0.059  -4.564 1.00 . A A . 53 ARG HB2  1 1 
       21 21656 1 1 55 ARG HB3  H   6.422   0.095  -4.184 1.00 . A A . 53 ARG HB3  1 1 
       21 21657 1 1 55 ARG HD2  H   7.230   2.152  -3.506 1.00 . A A . 53 ARG HD2  1 1 
       21 21658 1 1 55 ARG HD3  H   6.589   2.035  -1.869 1.00 . A A . 53 ARG HD3  1 1 
       21 21659 1 1 55 ARG HE   H   9.227   2.107  -1.420 1.00 . A A . 53 ARG HE   1 1 
       21 21660 1 1 55 ARG HG2  H   7.075  -0.136  -1.760 1.00 . A A . 53 ARG HG2  1 1 
       21 21661 1 1 55 ARG HG3  H   8.739   0.151  -2.274 1.00 . A A . 53 ARG HG3  1 1 
       21 21662 1 1 55 ARG HH11 H   7.174   4.094  -3.428 1.00 . A A . 53 ARG HH11 1 1 
       21 21663 1 1 55 ARG HH12 H   8.166   5.503  -3.261 1.00 . A A . 53 ARG HH12 1 1 
       21 21664 1 1 55 ARG HH21 H  10.529   3.962  -1.200 1.00 . A A . 53 ARG HH21 1 1 
       21 21665 1 1 55 ARG HH22 H  10.069   5.429  -1.997 1.00 . A A . 53 ARG HH22 1 1 
       21 21666 1 1 55 ARG N    N   6.290  -2.302  -3.003 1.00 . A A . 53 ARG N    1 1 
       21 21667 1 1 55 ARG NE   N   8.592   2.582  -1.997 1.00 . A A . 53 ARG NE   1 1 
       21 21668 1 1 55 ARG NH1  N   7.986   4.542  -3.053 1.00 . A A . 53 ARG NH1  1 1 
       21 21669 1 1 55 ARG NH2  N   9.895   4.467  -1.785 1.00 . A A . 53 ARG NH2  1 1 
       21 21670 1 1 55 ARG O    O   9.602  -2.541  -4.274 1.00 . A A . 53 ARG O    1 1 
       21 21671 1 1 56 ALA C    C  10.296  -4.637  -2.105 1.00 . A A . 54 ALA C    1 1 
       21 21672 1 1 56 ALA CA   C  10.086  -3.203  -1.628 1.00 . A A . 54 ALA CA   1 1 
       21 21673 1 1 56 ALA CB   C  10.082  -3.144  -0.108 1.00 . A A . 54 ALA CB   1 1 
       21 21674 1 1 56 ALA H    H   8.093  -2.497  -1.549 1.00 . A A . 54 ALA H    1 1 
       21 21675 1 1 56 ALA HA   H  10.901  -2.592  -1.988 1.00 . A A . 54 ALA HA   1 1 
       21 21676 1 1 56 ALA HB1  H   9.064  -3.122   0.249 1.00 . A A . 54 ALA HB1  1 1 
       21 21677 1 1 56 ALA HB2  H  10.598  -2.254   0.219 1.00 . A A . 54 ALA HB2  1 1 
       21 21678 1 1 56 ALA HB3  H  10.584  -4.016   0.287 1.00 . A A . 54 ALA HB3  1 1 
       21 21679 1 1 56 ALA N    N   8.845  -2.653  -2.158 1.00 . A A . 54 ALA N    1 1 
       21 21680 1 1 56 ALA O    O  11.428  -5.078  -2.300 1.00 . A A . 54 ALA O    1 1 
       21 21681 1 1 57 LYS C    C   9.488  -6.827  -4.243 1.00 . A A . 55 LYS C    1 1 
       21 21682 1 1 57 LYS CA   C   9.254  -6.748  -2.737 1.00 . A A . 55 LYS CA   1 1 
       21 21683 1 1 57 LYS CB   C   7.960  -7.479  -2.370 1.00 . A A . 55 LYS CB   1 1 
       21 21684 1 1 57 LYS CD   C   7.105  -7.866  -0.033 1.00 . A A . 55 LYS CD   1 1 
       21 21685 1 1 57 LYS CE   C   5.659  -8.024  -0.478 1.00 . A A . 55 LYS CE   1 1 
       21 21686 1 1 57 LYS CG   C   8.076  -8.326  -1.111 1.00 . A A . 55 LYS CG   1 1 
       21 21687 1 1 57 LYS H    H   8.321  -4.953  -2.112 1.00 . A A . 55 LYS H    1 1 
       21 21688 1 1 57 LYS HA   H  10.081  -7.224  -2.232 1.00 . A A . 55 LYS HA   1 1 
       21 21689 1 1 57 LYS HB2  H   7.179  -6.750  -2.218 1.00 . A A . 55 LYS HB2  1 1 
       21 21690 1 1 57 LYS HB3  H   7.681  -8.128  -3.188 1.00 . A A . 55 LYS HB3  1 1 
       21 21691 1 1 57 LYS HD2  H   7.264  -8.457   0.856 1.00 . A A . 55 LYS HD2  1 1 
       21 21692 1 1 57 LYS HD3  H   7.294  -6.825   0.186 1.00 . A A . 55 LYS HD3  1 1 
       21 21693 1 1 57 LYS HE2  H   5.212  -7.044  -0.561 1.00 . A A . 55 LYS HE2  1 1 
       21 21694 1 1 57 LYS HE3  H   5.641  -8.510  -1.442 1.00 . A A . 55 LYS HE3  1 1 
       21 21695 1 1 57 LYS HG2  H   7.860  -9.354  -1.359 1.00 . A A . 55 LYS HG2  1 1 
       21 21696 1 1 57 LYS HG3  H   9.084  -8.250  -0.731 1.00 . A A . 55 LYS HG3  1 1 
       21 21697 1 1 57 LYS HZ1  H   4.010  -9.202   0.029 1.00 . A A . 55 LYS HZ1  1 1 
       21 21698 1 1 57 LYS HZ2  H   4.588  -8.251   1.302 1.00 . A A . 55 LYS HZ2  1 1 
       21 21699 1 1 57 LYS HZ3  H   5.434  -9.637   0.830 1.00 . A A . 55 LYS HZ3  1 1 
       21 21700 1 1 57 LYS N    N   9.195  -5.361  -2.287 1.00 . A A . 55 LYS N    1 1 
       21 21701 1 1 57 LYS NZ   N   4.868  -8.835   0.489 1.00 . A A . 55 LYS NZ   1 1 
       21 21702 1 1 57 LYS O    O  10.376  -7.543  -4.706 1.00 . A A . 55 LYS O    1 1 
       21 21703 1 1 58 ILE C    C  10.219  -5.703  -6.897 1.00 . A A . 56 ILE C    1 1 
       21 21704 1 1 58 ILE CA   C   8.805  -6.078  -6.458 1.00 . A A . 56 ILE CA   1 1 
       21 21705 1 1 58 ILE CB   C   7.799  -5.098  -7.098 1.00 . A A . 56 ILE CB   1 1 
       21 21706 1 1 58 ILE CD1  C   6.501  -5.256  -9.282 1.00 . A A . 56 ILE CD1  1 1 
       21 21707 1 1 58 ILE CG1  C   7.863  -5.184  -8.625 1.00 . A A . 56 ILE CG1  1 1 
       21 21708 1 1 58 ILE CG2  C   8.072  -3.676  -6.628 1.00 . A A . 56 ILE CG2  1 1 
       21 21709 1 1 58 ILE H    H   7.995  -5.539  -4.578 1.00 . A A . 56 ILE H    1 1 
       21 21710 1 1 58 ILE HA   H   8.581  -7.072  -6.817 1.00 . A A . 56 ILE HA   1 1 
       21 21711 1 1 58 ILE HB   H   6.808  -5.372  -6.770 1.00 . A A . 56 ILE HB   1 1 
       21 21712 1 1 58 ILE HD11 H   6.327  -4.354  -9.850 1.00 . A A . 56 ILE HD11 1 1 
       21 21713 1 1 58 ILE HD12 H   5.740  -5.356  -8.522 1.00 . A A . 56 ILE HD12 1 1 
       21 21714 1 1 58 ILE HD13 H   6.465  -6.109  -9.943 1.00 . A A . 56 ILE HD13 1 1 
       21 21715 1 1 58 ILE HG12 H   8.369  -4.311  -9.008 1.00 . A A . 56 ILE HG12 1 1 
       21 21716 1 1 58 ILE HG13 H   8.415  -6.068  -8.908 1.00 . A A . 56 ILE HG13 1 1 
       21 21717 1 1 58 ILE HG21 H   7.251  -3.037  -6.920 1.00 . A A . 56 ILE HG21 1 1 
       21 21718 1 1 58 ILE HG22 H   8.985  -3.317  -7.078 1.00 . A A . 56 ILE HG22 1 1 
       21 21719 1 1 58 ILE HG23 H   8.173  -3.666  -5.553 1.00 . A A . 56 ILE HG23 1 1 
       21 21720 1 1 58 ILE N    N   8.685  -6.089  -5.005 1.00 . A A . 56 ILE N    1 1 
       21 21721 1 1 58 ILE O    O  10.667  -6.091  -7.976 1.00 . A A . 56 ILE O    1 1 
       21 21722 1 1 59 LYS C    C  13.179  -5.723  -6.631 1.00 . A A . 57 LYS C    1 1 
       21 21723 1 1 59 LYS CA   C  12.279  -4.522  -6.355 1.00 . A A . 57 LYS CA   1 1 
       21 21724 1 1 59 LYS CB   C  12.846  -3.698  -5.196 1.00 . A A . 57 LYS CB   1 1 
       21 21725 1 1 59 LYS CD   C  13.456  -1.336  -4.598 1.00 . A A . 57 LYS CD   1 1 
       21 21726 1 1 59 LYS CE   C  14.238  -0.099  -5.007 1.00 . A A . 57 LYS CE   1 1 
       21 21727 1 1 59 LYS CG   C  13.564  -2.435  -5.642 1.00 . A A . 57 LYS CG   1 1 
       21 21728 1 1 59 LYS H    H  10.506  -4.669  -5.209 1.00 . A A . 57 LYS H    1 1 
       21 21729 1 1 59 LYS HA   H  12.244  -3.904  -7.240 1.00 . A A . 57 LYS HA   1 1 
       21 21730 1 1 59 LYS HB2  H  12.035  -3.413  -4.542 1.00 . A A . 57 LYS HB2  1 1 
       21 21731 1 1 59 LYS HB3  H  13.545  -4.308  -4.643 1.00 . A A . 57 LYS HB3  1 1 
       21 21732 1 1 59 LYS HD2  H  12.417  -1.068  -4.476 1.00 . A A . 57 LYS HD2  1 1 
       21 21733 1 1 59 LYS HD3  H  13.847  -1.704  -3.660 1.00 . A A . 57 LYS HD3  1 1 
       21 21734 1 1 59 LYS HE2  H  13.971   0.715  -4.350 1.00 . A A . 57 LYS HE2  1 1 
       21 21735 1 1 59 LYS HE3  H  15.294  -0.307  -4.910 1.00 . A A . 57 LYS HE3  1 1 
       21 21736 1 1 59 LYS HG2  H  14.607  -2.663  -5.803 1.00 . A A . 57 LYS HG2  1 1 
       21 21737 1 1 59 LYS HG3  H  13.122  -2.088  -6.564 1.00 . A A . 57 LYS HG3  1 1 
       21 21738 1 1 59 LYS HZ1  H  13.002  -0.028  -6.691 1.00 . A A . 57 LYS HZ1  1 1 
       21 21739 1 1 59 LYS HZ2  H  14.652  -0.121  -7.055 1.00 . A A . 57 LYS HZ2  1 1 
       21 21740 1 1 59 LYS HZ3  H  13.989   1.335  -6.506 1.00 . A A . 57 LYS HZ3  1 1 
       21 21741 1 1 59 LYS N    N  10.917  -4.948  -6.054 1.00 . A A . 57 LYS N    1 1 
       21 21742 1 1 59 LYS NZ   N  13.950   0.300  -6.413 1.00 . A A . 57 LYS NZ   1 1 
       21 21743 1 1 59 LYS O    O  13.015  -6.785  -6.029 1.00 . A A . 57 LYS O    1 1 
       21 21744 1 1 60 LYS C    C  16.122  -6.794  -6.825 1.00 . A A . 58 LYS C    1 1 
       21 21745 1 1 60 LYS CA   C  15.053  -6.618  -7.900 1.00 . A A . 58 LYS CA   1 1 
       21 21746 1 1 60 LYS CB   C  15.712  -6.324  -9.249 1.00 . A A . 58 LYS CB   1 1 
       21 21747 1 1 60 LYS CD   C  15.874  -7.990 -11.127 1.00 . A A . 58 LYS CD   1 1 
       21 21748 1 1 60 LYS CE   C  16.981  -7.323 -11.927 1.00 . A A . 58 LYS CE   1 1 
       21 21749 1 1 60 LYS CG   C  14.996  -6.963 -10.429 1.00 . A A . 58 LYS CG   1 1 
       21 21750 1 1 60 LYS H    H  14.208  -4.679  -7.990 1.00 . A A . 58 LYS H    1 1 
       21 21751 1 1 60 LYS HA   H  14.486  -7.534  -7.979 1.00 . A A . 58 LYS HA   1 1 
       21 21752 1 1 60 LYS HB2  H  15.727  -5.255  -9.402 1.00 . A A . 58 LYS HB2  1 1 
       21 21753 1 1 60 LYS HB3  H  16.728  -6.690  -9.229 1.00 . A A . 58 LYS HB3  1 1 
       21 21754 1 1 60 LYS HD2  H  16.319  -8.635 -10.384 1.00 . A A . 58 LYS HD2  1 1 
       21 21755 1 1 60 LYS HD3  H  15.261  -8.577 -11.796 1.00 . A A . 58 LYS HD3  1 1 
       21 21756 1 1 60 LYS HE2  H  16.578  -6.450 -12.418 1.00 . A A . 58 LYS HE2  1 1 
       21 21757 1 1 60 LYS HE3  H  17.766  -7.023 -11.249 1.00 . A A . 58 LYS HE3  1 1 
       21 21758 1 1 60 LYS HG2  H  14.103  -7.453 -10.071 1.00 . A A . 58 LYS HG2  1 1 
       21 21759 1 1 60 LYS HG3  H  14.727  -6.192 -11.136 1.00 . A A . 58 LYS HG3  1 1 
       21 21760 1 1 60 LYS HZ1  H  18.579  -8.337 -12.814 1.00 . A A . 58 LYS HZ1  1 1 
       21 21761 1 1 60 LYS HZ2  H  17.385  -7.851 -13.908 1.00 . A A . 58 LYS HZ2  1 1 
       21 21762 1 1 60 LYS HZ3  H  17.111  -9.174 -12.891 1.00 . A A . 58 LYS HZ3  1 1 
       21 21763 1 1 60 LYS N    N  14.128  -5.548  -7.545 1.00 . A A . 58 LYS N    1 1 
       21 21764 1 1 60 LYS NZ   N  17.554  -8.236 -12.957 1.00 . A A . 58 LYS NZ   1 1 
       21 21765 1 1 60 LYS O    O  16.409  -7.912  -6.398 1.00 . A A . 58 LYS O    1 1 
       21 21766 1 1 61 SER C    C  17.685  -4.464  -4.495 1.00 . A A . 59 SER C    1 1 
       21 21767 1 1 61 SER CA   C  17.744  -5.714  -5.367 1.00 . A A . 59 SER CA   1 1 
       21 21768 1 1 61 SER CB   C  19.125  -5.835  -6.012 1.00 . A A . 59 SER CB   1 1 
       21 21769 1 1 61 SER H    H  16.436  -4.820  -6.771 1.00 . A A . 59 SER H    1 1 
       21 21770 1 1 61 SER HA   H  17.569  -6.580  -4.747 1.00 . A A . 59 SER HA   1 1 
       21 21771 1 1 61 SER HB2  H  19.859  -5.357  -5.380 1.00 . A A . 59 SER HB2  1 1 
       21 21772 1 1 61 SER HB3  H  19.376  -6.879  -6.129 1.00 . A A . 59 SER HB3  1 1 
       21 21773 1 1 61 SER HG   H  18.713  -5.782  -7.928 1.00 . A A . 59 SER HG   1 1 
       21 21774 1 1 61 SER N    N  16.707  -5.682  -6.392 1.00 . A A . 59 SER N    1 1 
       21 21775 1 1 61 SER O    O  17.186  -4.563  -3.354 1.00 . A A . 59 SER O    1 1 
       21 21776 1 1 61 SER OXT  O  18.140  -3.398  -4.958 1.00 . A A . 59 SER OXT  1 1 
       21 21777 1 1 61 SER OG   O  19.149  -5.215  -7.286 1.00 . A A . 59 SER OG   1 1 
       22 21778 1 1  3 GLU C    C  -7.565 -10.741  18.590 1.00 . A A .  1 GLU C    1 1 
       22 21779 1 1  3 GLU CA   C  -6.746 -10.688  19.877 1.00 . A A .  1 GLU CA   1 1 
       22 21780 1 1  3 GLU CB   C  -5.263 -10.901  19.564 1.00 . A A .  1 GLU CB   1 1 
       22 21781 1 1  3 GLU CD   C  -2.896 -10.181  20.074 1.00 . A A .  1 GLU CD   1 1 
       22 21782 1 1  3 GLU CG   C  -4.364  -9.803  20.109 1.00 . A A .  1 GLU CG   1 1 
       22 21783 1 1  3 GLU H    H  -7.817 -12.396  20.525 1.00 . A A .  1 GLU H    1 1 
       22 21784 1 1  3 GLU HA   H  -6.873  -9.716  20.330 1.00 . A A .  1 GLU HA   1 1 
       22 21785 1 1  3 GLU HB2  H  -4.947 -11.840  19.994 1.00 . A A .  1 GLU HB2  1 1 
       22 21786 1 1  3 GLU HB3  H  -5.132 -10.943  18.493 1.00 . A A .  1 GLU HB3  1 1 
       22 21787 1 1  3 GLU HG2  H  -4.504  -8.912  19.516 1.00 . A A .  1 GLU HG2  1 1 
       22 21788 1 1  3 GLU HG3  H  -4.644  -9.601  21.133 1.00 . A A .  1 GLU HG3  1 1 
       22 21789 1 1  3 GLU N    N  -7.209 -11.690  20.830 1.00 . A A .  1 GLU N    1 1 
       22 21790 1 1  3 GLU O    O  -8.072 -11.796  18.209 1.00 . A A .  1 GLU O    1 1 
       22 21791 1 1  3 GLU OE1  O  -2.375 -10.435  18.969 1.00 . A A .  1 GLU OE1  1 1 
       22 21792 1 1  3 GLU OE2  O  -2.268 -10.224  21.154 1.00 . A A .  1 GLU OE2  1 1 
       22 21793 1 1  4 LYS C    C  -7.701  -8.725  15.617 1.00 . A A .  2 LYS C    1 1 
       22 21794 1 1  4 LYS CA   C  -8.457  -9.512  16.687 1.00 . A A .  2 LYS CA   1 1 
       22 21795 1 1  4 LYS CB   C  -9.821  -8.866  16.948 1.00 . A A .  2 LYS CB   1 1 
       22 21796 1 1  4 LYS CD   C -12.255  -9.043  16.342 1.00 . A A .  2 LYS CD   1 1 
       22 21797 1 1  4 LYS CE   C -13.010  -9.725  15.211 1.00 . A A .  2 LYS CE   1 1 
       22 21798 1 1  4 LYS CG   C -10.993  -9.806  16.714 1.00 . A A .  2 LYS CG   1 1 
       22 21799 1 1  4 LYS H    H  -7.271  -8.788  18.287 1.00 . A A .  2 LYS H    1 1 
       22 21800 1 1  4 LYS HA   H  -8.611 -10.519  16.331 1.00 . A A .  2 LYS HA   1 1 
       22 21801 1 1  4 LYS HB2  H  -9.857  -8.530  17.973 1.00 . A A .  2 LYS HB2  1 1 
       22 21802 1 1  4 LYS HB3  H  -9.935  -8.014  16.294 1.00 . A A .  2 LYS HB3  1 1 
       22 21803 1 1  4 LYS HD2  H -12.898  -8.989  17.208 1.00 . A A .  2 LYS HD2  1 1 
       22 21804 1 1  4 LYS HD3  H -11.982  -8.046  16.031 1.00 . A A .  2 LYS HD3  1 1 
       22 21805 1 1  4 LYS HE2  H -12.576 -10.699  15.041 1.00 . A A .  2 LYS HE2  1 1 
       22 21806 1 1  4 LYS HE3  H -14.044  -9.839  15.504 1.00 . A A .  2 LYS HE3  1 1 
       22 21807 1 1  4 LYS HG2  H -10.744 -10.484  15.911 1.00 . A A .  2 LYS HG2  1 1 
       22 21808 1 1  4 LYS HG3  H -11.175 -10.369  17.618 1.00 . A A .  2 LYS HG3  1 1 
       22 21809 1 1  4 LYS HZ1  H -13.694  -8.218  13.938 1.00 . A A .  2 LYS HZ1  1 1 
       22 21810 1 1  4 LYS HZ2  H -13.073  -9.567  13.129 1.00 . A A .  2 LYS HZ2  1 1 
       22 21811 1 1  4 LYS HZ3  H -12.022  -8.467  13.868 1.00 . A A .  2 LYS HZ3  1 1 
       22 21812 1 1  4 LYS N    N  -7.694  -9.595  17.930 1.00 . A A .  2 LYS N    1 1 
       22 21813 1 1  4 LYS NZ   N -12.945  -8.940  13.949 1.00 . A A .  2 LYS NZ   1 1 
       22 21814 1 1  4 LYS O    O  -7.843  -8.994  14.424 1.00 . A A .  2 LYS O    1 1 
       22 21815 1 1  5 ARG C    C  -4.648  -7.234  15.186 1.00 . A A .  3 ARG C    1 1 
       22 21816 1 1  5 ARG CA   C  -6.142  -6.922  15.113 1.00 . A A .  3 ARG CA   1 1 
       22 21817 1 1  5 ARG CB   C  -6.378  -5.439  15.406 1.00 . A A .  3 ARG CB   1 1 
       22 21818 1 1  5 ARG CD   C  -8.451  -4.018  15.500 1.00 . A A .  3 ARG CD   1 1 
       22 21819 1 1  5 ARG CG   C  -7.526  -4.837  14.613 1.00 . A A .  3 ARG CG   1 1 
       22 21820 1 1  5 ARG CZ   C  -7.536  -2.343  17.072 1.00 . A A .  3 ARG CZ   1 1 
       22 21821 1 1  5 ARG H    H  -6.835  -7.570  17.005 1.00 . A A .  3 ARG H    1 1 
       22 21822 1 1  5 ARG HA   H  -6.494  -7.141  14.115 1.00 . A A .  3 ARG HA   1 1 
       22 21823 1 1  5 ARG HB2  H  -6.594  -5.324  16.458 1.00 . A A .  3 ARG HB2  1 1 
       22 21824 1 1  5 ARG HB3  H  -5.479  -4.890  15.172 1.00 . A A .  3 ARG HB3  1 1 
       22 21825 1 1  5 ARG HD2  H  -9.382  -3.861  14.976 1.00 . A A .  3 ARG HD2  1 1 
       22 21826 1 1  5 ARG HD3  H  -8.639  -4.569  16.406 1.00 . A A .  3 ARG HD3  1 1 
       22 21827 1 1  5 ARG HE   H  -7.731  -2.084  15.103 1.00 . A A .  3 ARG HE   1 1 
       22 21828 1 1  5 ARG HG2  H  -7.121  -4.196  13.844 1.00 . A A .  3 ARG HG2  1 1 
       22 21829 1 1  5 ARG HG3  H  -8.093  -5.636  14.157 1.00 . A A .  3 ARG HG3  1 1 
       22 21830 1 1  5 ARG HH11 H  -8.093  -4.075  17.960 1.00 . A A .  3 ARG HH11 1 1 
       22 21831 1 1  5 ARG HH12 H  -7.451  -2.872  19.022 1.00 . A A .  3 ARG HH12 1 1 
       22 21832 1 1  5 ARG HH21 H  -6.887  -0.514  16.509 1.00 . A A .  3 ARG HH21 1 1 
       22 21833 1 1  5 ARG HH22 H  -6.767  -0.855  18.203 1.00 . A A .  3 ARG HH22 1 1 
       22 21834 1 1  5 ARG N    N  -6.905  -7.747  16.045 1.00 . A A .  3 ARG N    1 1 
       22 21835 1 1  5 ARG NE   N  -7.874  -2.718  15.838 1.00 . A A .  3 ARG NE   1 1 
       22 21836 1 1  5 ARG NH1  N  -7.708  -3.165  18.102 1.00 . A A .  3 ARG NH1  1 1 
       22 21837 1 1  5 ARG NH2  N  -7.020  -1.139  17.278 1.00 . A A .  3 ARG NH2  1 1 
       22 21838 1 1  5 ARG O    O  -3.899  -6.557  15.889 1.00 . A A .  3 ARG O    1 1 
       22 21839 1 1  6 PRO C    C  -1.911  -7.669  13.661 1.00 . A A .  4 PRO C    1 1 
       22 21840 1 1  6 PRO CA   C  -2.782  -8.657  14.440 1.00 . A A .  4 PRO CA   1 1 
       22 21841 1 1  6 PRO CB   C  -2.791 -10.030  13.767 1.00 . A A .  4 PRO CB   1 1 
       22 21842 1 1  6 PRO CD   C  -5.020  -9.126  13.586 1.00 . A A .  4 PRO CD   1 1 
       22 21843 1 1  6 PRO CG   C  -4.034 -10.063  12.939 1.00 . A A .  4 PRO CG   1 1 
       22 21844 1 1  6 PRO HA   H  -2.395  -8.751  15.445 1.00 . A A .  4 PRO HA   1 1 
       22 21845 1 1  6 PRO HB2  H  -1.908 -10.137  13.153 1.00 . A A .  4 PRO HB2  1 1 
       22 21846 1 1  6 PRO HB3  H  -2.803 -10.802  14.522 1.00 . A A .  4 PRO HB3  1 1 
       22 21847 1 1  6 PRO HD2  H  -5.526  -8.537  12.835 1.00 . A A .  4 PRO HD2  1 1 
       22 21848 1 1  6 PRO HD3  H  -5.737  -9.684  14.171 1.00 . A A .  4 PRO HD3  1 1 
       22 21849 1 1  6 PRO HG2  H  -3.814  -9.735  11.935 1.00 . A A .  4 PRO HG2  1 1 
       22 21850 1 1  6 PRO HG3  H  -4.432 -11.067  12.923 1.00 . A A .  4 PRO HG3  1 1 
       22 21851 1 1  6 PRO N    N  -4.193  -8.267  14.454 1.00 . A A .  4 PRO N    1 1 
       22 21852 1 1  6 PRO O    O  -1.194  -6.864  14.253 1.00 . A A .  4 PRO O    1 1 
       22 21853 1 1  7 ARG C    C  -1.498  -7.115  10.004 1.00 . A A .  5 ARG C    1 1 
       22 21854 1 1  7 ARG CA   C  -1.199  -6.846  11.477 1.00 . A A .  5 ARG CA   1 1 
       22 21855 1 1  7 ARG CB   C   0.296  -7.020  11.745 1.00 . A A .  5 ARG CB   1 1 
       22 21856 1 1  7 ARG CD   C   1.945  -5.117  11.868 1.00 . A A .  5 ARG CD   1 1 
       22 21857 1 1  7 ARG CG   C   1.171  -6.057  10.955 1.00 . A A .  5 ARG CG   1 1 
       22 21858 1 1  7 ARG CZ   C   4.257  -5.970  11.878 1.00 . A A .  5 ARG CZ   1 1 
       22 21859 1 1  7 ARG H    H  -2.569  -8.394  11.917 1.00 . A A .  5 ARG H    1 1 
       22 21860 1 1  7 ARG HA   H  -1.483  -5.830  11.709 1.00 . A A .  5 ARG HA   1 1 
       22 21861 1 1  7 ARG HB2  H   0.483  -6.865  12.797 1.00 . A A .  5 ARG HB2  1 1 
       22 21862 1 1  7 ARG HB3  H   0.583  -8.028  11.483 1.00 . A A .  5 ARG HB3  1 1 
       22 21863 1 1  7 ARG HD2  H   1.521  -4.127  11.788 1.00 . A A .  5 ARG HD2  1 1 
       22 21864 1 1  7 ARG HD3  H   1.853  -5.465  12.886 1.00 . A A .  5 ARG HD3  1 1 
       22 21865 1 1  7 ARG HE   H   3.661  -4.292  10.978 1.00 . A A .  5 ARG HE   1 1 
       22 21866 1 1  7 ARG HG2  H   1.873  -6.625  10.365 1.00 . A A .  5 ARG HG2  1 1 
       22 21867 1 1  7 ARG HG3  H   0.541  -5.470  10.301 1.00 . A A .  5 ARG HG3  1 1 
       22 21868 1 1  7 ARG HH11 H   2.935  -7.124  12.884 1.00 . A A .  5 ARG HH11 1 1 
       22 21869 1 1  7 ARG HH12 H   4.568  -7.702  12.874 1.00 . A A .  5 ARG HH12 1 1 
       22 21870 1 1  7 ARG HH21 H   5.808  -5.051  10.964 1.00 . A A .  5 ARG HH21 1 1 
       22 21871 1 1  7 ARG HH22 H   6.198  -6.526  11.784 1.00 . A A .  5 ARG HH22 1 1 
       22 21872 1 1  7 ARG N    N  -1.979  -7.734  12.333 1.00 . A A .  5 ARG N    1 1 
       22 21873 1 1  7 ARG NE   N   3.361  -5.055  11.515 1.00 . A A .  5 ARG NE   1 1 
       22 21874 1 1  7 ARG NH1  N   3.890  -7.017  12.605 1.00 . A A .  5 ARG NH1  1 1 
       22 21875 1 1  7 ARG NH2  N   5.525  -5.838  11.512 1.00 . A A .  5 ARG NH2  1 1 
       22 21876 1 1  7 ARG O    O  -1.604  -8.268   9.585 1.00 . A A .  5 ARG O    1 1 
       22 21877 1 1  8 THR C    C  -3.136  -7.060   7.555 1.00 . A A .  6 THR C    1 1 
       22 21878 1 1  8 THR CA   C  -1.925  -6.162   7.800 1.00 . A A .  6 THR CA   1 1 
       22 21879 1 1  8 THR CB   C  -0.709  -6.708   7.049 1.00 . A A .  6 THR CB   1 1 
       22 21880 1 1  8 THR CG2  C   0.557  -5.919   7.306 1.00 . A A .  6 THR CG2  1 1 
       22 21881 1 1  8 THR H    H  -1.543  -5.154   9.623 1.00 . A A .  6 THR H    1 1 
       22 21882 1 1  8 THR HA   H  -2.149  -5.173   7.428 1.00 . A A .  6 THR HA   1 1 
       22 21883 1 1  8 THR HB   H  -0.909  -6.675   5.988 1.00 . A A .  6 THR HB   1 1 
       22 21884 1 1  8 THR HG1  H   0.249  -8.406   6.865 1.00 . A A .  6 THR HG1  1 1 
       22 21885 1 1  8 THR HG21 H   1.414  -6.567   7.192 1.00 . A A .  6 THR HG21 1 1 
       22 21886 1 1  8 THR HG22 H   0.536  -5.523   8.310 1.00 . A A .  6 THR HG22 1 1 
       22 21887 1 1  8 THR HG23 H   0.623  -5.107   6.598 1.00 . A A .  6 THR HG23 1 1 
       22 21888 1 1  8 THR N    N  -1.637  -6.045   9.227 1.00 . A A .  6 THR N    1 1 
       22 21889 1 1  8 THR O    O  -3.059  -8.037   6.811 1.00 . A A .  6 THR O    1 1 
       22 21890 1 1  8 THR OG1  O  -0.457  -8.054   7.411 1.00 . A A .  6 THR OG1  1 1 
       22 21891 1 1  9 ALA C    C  -6.380  -6.887   6.965 1.00 . A A .  7 ALA C    1 1 
       22 21892 1 1  9 ALA CA   C  -5.481  -7.494   8.033 1.00 . A A .  7 ALA CA   1 1 
       22 21893 1 1  9 ALA CB   C  -6.220  -7.582   9.355 1.00 . A A .  7 ALA CB   1 1 
       22 21894 1 1  9 ALA H    H  -4.258  -5.929   8.765 1.00 . A A .  7 ALA H    1 1 
       22 21895 1 1  9 ALA HA   H  -5.207  -8.496   7.734 1.00 . A A .  7 ALA HA   1 1 
       22 21896 1 1  9 ALA HB1  H  -6.532  -6.593   9.657 1.00 . A A .  7 ALA HB1  1 1 
       22 21897 1 1  9 ALA HB2  H  -5.566  -7.999  10.105 1.00 . A A .  7 ALA HB2  1 1 
       22 21898 1 1  9 ALA HB3  H  -7.087  -8.213   9.238 1.00 . A A .  7 ALA HB3  1 1 
       22 21899 1 1  9 ALA N    N  -4.256  -6.720   8.185 1.00 . A A .  7 ALA N    1 1 
       22 21900 1 1  9 ALA O    O  -7.447  -6.349   7.261 1.00 . A A .  7 ALA O    1 1 
       22 21901 1 1 10 PHE C    C  -7.685  -7.472   4.066 1.00 . A A .  8 PHE C    1 1 
       22 21902 1 1 10 PHE CA   C  -6.692  -6.443   4.595 1.00 . A A .  8 PHE CA   1 1 
       22 21903 1 1 10 PHE CB   C  -5.743  -6.015   3.474 1.00 . A A .  8 PHE CB   1 1 
       22 21904 1 1 10 PHE CD1  C  -5.121  -3.598   3.746 1.00 . A A .  8 PHE CD1  1 1 
       22 21905 1 1 10 PHE CD2  C  -3.533  -5.258   4.388 1.00 . A A .  8 PHE CD2  1 1 
       22 21906 1 1 10 PHE CE1  C  -4.237  -2.603   4.115 1.00 . A A .  8 PHE CE1  1 1 
       22 21907 1 1 10 PHE CE2  C  -2.644  -4.266   4.759 1.00 . A A .  8 PHE CE2  1 1 
       22 21908 1 1 10 PHE CG   C  -4.780  -4.935   3.878 1.00 . A A .  8 PHE CG   1 1 
       22 21909 1 1 10 PHE CZ   C  -2.996  -2.938   4.622 1.00 . A A .  8 PHE CZ   1 1 
       22 21910 1 1 10 PHE H    H  -5.081  -7.421   5.555 1.00 . A A .  8 PHE H    1 1 
       22 21911 1 1 10 PHE HA   H  -7.237  -5.579   4.943 1.00 . A A .  8 PHE HA   1 1 
       22 21912 1 1 10 PHE HB2  H  -5.167  -6.870   3.154 1.00 . A A .  8 PHE HB2  1 1 
       22 21913 1 1 10 PHE HB3  H  -6.325  -5.648   2.640 1.00 . A A .  8 PHE HB3  1 1 
       22 21914 1 1 10 PHE HD1  H  -6.091  -3.336   3.350 1.00 . A A .  8 PHE HD1  1 1 
       22 21915 1 1 10 PHE HD2  H  -3.256  -6.296   4.496 1.00 . A A .  8 PHE HD2  1 1 
       22 21916 1 1 10 PHE HE1  H  -4.514  -1.565   4.006 1.00 . A A .  8 PHE HE1  1 1 
       22 21917 1 1 10 PHE HE2  H  -1.674  -4.530   5.156 1.00 . A A .  8 PHE HE2  1 1 
       22 21918 1 1 10 PHE HZ   H  -2.302  -2.162   4.911 1.00 . A A .  8 PHE HZ   1 1 
       22 21919 1 1 10 PHE N    N  -5.937  -6.979   5.720 1.00 . A A .  8 PHE N    1 1 
       22 21920 1 1 10 PHE O    O  -7.660  -8.637   4.463 1.00 . A A .  8 PHE O    1 1 
       22 21921 1 1 11 SER C    C  -9.252  -8.173   1.107 1.00 . A A .  9 SER C    1 1 
       22 21922 1 1 11 SER CA   C  -9.559  -7.917   2.578 1.00 . A A .  9 SER CA   1 1 
       22 21923 1 1 11 SER CB   C -10.956  -7.310   2.725 1.00 . A A .  9 SER CB   1 1 
       22 21924 1 1 11 SER H    H  -8.527  -6.096   2.886 1.00 . A A .  9 SER H    1 1 
       22 21925 1 1 11 SER HA   H  -9.527  -8.856   3.110 1.00 . A A .  9 SER HA   1 1 
       22 21926 1 1 11 SER HB2  H -11.695  -8.096   2.679 1.00 . A A .  9 SER HB2  1 1 
       22 21927 1 1 11 SER HB3  H -11.028  -6.802   3.675 1.00 . A A .  9 SER HB3  1 1 
       22 21928 1 1 11 SER HG   H -11.762  -6.793   1.015 1.00 . A A .  9 SER HG   1 1 
       22 21929 1 1 11 SER N    N  -8.559  -7.035   3.166 1.00 . A A .  9 SER N    1 1 
       22 21930 1 1 11 SER O    O  -8.508  -7.419   0.481 1.00 . A A .  9 SER O    1 1 
       22 21931 1 1 11 SER OG   O -11.219  -6.378   1.689 1.00 . A A .  9 SER OG   1 1 
       22 21932 1 1 12 SER C    C  -9.921  -8.414  -1.757 1.00 . A A . 10 SER C    1 1 
       22 21933 1 1 12 SER CA   C  -9.610  -9.593  -0.837 1.00 . A A . 10 SER CA   1 1 
       22 21934 1 1 12 SER CB   C -10.476 -10.794  -1.220 1.00 . A A . 10 SER CB   1 1 
       22 21935 1 1 12 SER H    H -10.409  -9.803   1.114 1.00 . A A . 10 SER H    1 1 
       22 21936 1 1 12 SER HA   H  -8.571  -9.858  -0.953 1.00 . A A . 10 SER HA   1 1 
       22 21937 1 1 12 SER HB2  H -11.397 -10.446  -1.664 1.00 . A A . 10 SER HB2  1 1 
       22 21938 1 1 12 SER HB3  H  -9.942 -11.407  -1.932 1.00 . A A . 10 SER HB3  1 1 
       22 21939 1 1 12 SER HG   H -10.017 -12.096   0.170 1.00 . A A . 10 SER HG   1 1 
       22 21940 1 1 12 SER N    N  -9.827  -9.239   0.562 1.00 . A A . 10 SER N    1 1 
       22 21941 1 1 12 SER O    O  -9.148  -8.101  -2.661 1.00 . A A . 10 SER O    1 1 
       22 21942 1 1 12 SER OG   O -10.787 -11.582  -0.084 1.00 . A A . 10 SER OG   1 1 
       22 21943 1 1 13 GLU C    C -10.550  -5.432  -2.132 1.00 . A A . 11 GLU C    1 1 
       22 21944 1 1 13 GLU CA   C -11.477  -6.629  -2.333 1.00 . A A . 11 GLU CA   1 1 
       22 21945 1 1 13 GLU CB   C -12.916  -6.236  -1.988 1.00 . A A . 11 GLU CB   1 1 
       22 21946 1 1 13 GLU CD   C -14.568  -5.840  -3.859 1.00 . A A . 11 GLU CD   1 1 
       22 21947 1 1 13 GLU CG   C -13.954  -6.852  -2.914 1.00 . A A . 11 GLU CG   1 1 
       22 21948 1 1 13 GLU H    H -11.634  -8.069  -0.788 1.00 . A A . 11 GLU H    1 1 
       22 21949 1 1 13 GLU HA   H -11.436  -6.928  -3.370 1.00 . A A . 11 GLU HA   1 1 
       22 21950 1 1 13 GLU HB2  H -13.131  -6.554  -0.979 1.00 . A A . 11 GLU HB2  1 1 
       22 21951 1 1 13 GLU HB3  H -13.008  -5.162  -2.045 1.00 . A A . 11 GLU HB3  1 1 
       22 21952 1 1 13 GLU HG2  H -13.480  -7.627  -3.499 1.00 . A A . 11 GLU HG2  1 1 
       22 21953 1 1 13 GLU HG3  H -14.740  -7.286  -2.313 1.00 . A A . 11 GLU HG3  1 1 
       22 21954 1 1 13 GLU N    N -11.059  -7.769  -1.523 1.00 . A A . 11 GLU N    1 1 
       22 21955 1 1 13 GLU O    O -10.227  -4.718  -3.084 1.00 . A A . 11 GLU O    1 1 
       22 21956 1 1 13 GLU OE1  O -14.651  -4.651  -3.484 1.00 . A A . 11 GLU OE1  1 1 
       22 21957 1 1 13 GLU OE2  O -14.966  -6.234  -4.975 1.00 . A A . 11 GLU OE2  1 1 
       22 21958 1 1 14 GLN C    C  -7.881  -4.285  -1.219 1.00 . A A . 12 GLN C    1 1 
       22 21959 1 1 14 GLN CA   C  -9.248  -4.095  -0.575 1.00 . A A . 12 GLN CA   1 1 
       22 21960 1 1 14 GLN CB   C  -9.091  -3.950   0.940 1.00 . A A . 12 GLN CB   1 1 
       22 21961 1 1 14 GLN CD   C -10.286  -3.757   3.156 1.00 . A A . 12 GLN CD   1 1 
       22 21962 1 1 14 GLN CG   C -10.379  -3.573   1.653 1.00 . A A . 12 GLN CG   1 1 
       22 21963 1 1 14 GLN H    H -10.421  -5.811  -0.171 1.00 . A A . 12 GLN H    1 1 
       22 21964 1 1 14 GLN HA   H  -9.696  -3.196  -0.971 1.00 . A A . 12 GLN HA   1 1 
       22 21965 1 1 14 GLN HB2  H  -8.742  -4.888   1.345 1.00 . A A . 12 GLN HB2  1 1 
       22 21966 1 1 14 GLN HB3  H  -8.356  -3.185   1.142 1.00 . A A . 12 GLN HB3  1 1 
       22 21967 1 1 14 GLN HE21 H -11.758  -2.449   3.433 1.00 . A A . 12 GLN HE21 1 1 
       22 21968 1 1 14 GLN HE22 H -11.092  -3.145   4.867 1.00 . A A . 12 GLN HE22 1 1 
       22 21969 1 1 14 GLN HG2  H -10.600  -2.536   1.448 1.00 . A A . 12 GLN HG2  1 1 
       22 21970 1 1 14 GLN HG3  H -11.179  -4.193   1.277 1.00 . A A . 12 GLN HG3  1 1 
       22 21971 1 1 14 GLN N    N -10.129  -5.212  -0.890 1.00 . A A . 12 GLN N    1 1 
       22 21972 1 1 14 GLN NE2  N -11.130  -3.045   3.893 1.00 . A A . 12 GLN NE2  1 1 
       22 21973 1 1 14 GLN O    O  -7.332  -3.360  -1.816 1.00 . A A . 12 GLN O    1 1 
       22 21974 1 1 14 GLN OE1  O  -9.464  -4.530   3.649 1.00 . A A . 12 GLN OE1  1 1 
       22 21975 1 1 15 LEU C    C  -6.108  -5.752  -3.199 1.00 . A A . 13 LEU C    1 1 
       22 21976 1 1 15 LEU CA   C  -6.038  -5.794  -1.678 1.00 . A A . 13 LEU CA   1 1 
       22 21977 1 1 15 LEU CB   C  -5.547  -7.169  -1.215 1.00 . A A . 13 LEU CB   1 1 
       22 21978 1 1 15 LEU CD1  C  -3.607  -8.556  -0.428 1.00 . A A . 13 LEU CD1  1 1 
       22 21979 1 1 15 LEU CD2  C  -3.256  -6.141  -0.969 1.00 . A A . 13 LEU CD2  1 1 
       22 21980 1 1 15 LEU CG   C  -4.236  -7.171  -0.417 1.00 . A A . 13 LEU CG   1 1 
       22 21981 1 1 15 LEU H    H  -7.823  -6.191  -0.617 1.00 . A A . 13 LEU H    1 1 
       22 21982 1 1 15 LEU HA   H  -5.344  -5.038  -1.342 1.00 . A A . 13 LEU HA   1 1 
       22 21983 1 1 15 LEU HB2  H  -6.318  -7.609  -0.599 1.00 . A A . 13 LEU HB2  1 1 
       22 21984 1 1 15 LEU HB3  H  -5.411  -7.792  -2.086 1.00 . A A . 13 LEU HB3  1 1 
       22 21985 1 1 15 LEU HD11 H  -3.425  -8.876   0.587 1.00 . A A . 13 LEU HD11 1 1 
       22 21986 1 1 15 LEU HD12 H  -2.670  -8.520  -0.968 1.00 . A A . 13 LEU HD12 1 1 
       22 21987 1 1 15 LEU HD13 H  -4.275  -9.252  -0.912 1.00 . A A . 13 LEU HD13 1 1 
       22 21988 1 1 15 LEU HD21 H  -3.572  -5.837  -1.956 1.00 . A A . 13 LEU HD21 1 1 
       22 21989 1 1 15 LEU HD22 H  -2.269  -6.575  -1.026 1.00 . A A . 13 LEU HD22 1 1 
       22 21990 1 1 15 LEU HD23 H  -3.233  -5.281  -0.317 1.00 . A A . 13 LEU HD23 1 1 
       22 21991 1 1 15 LEU HG   H  -4.449  -6.911   0.610 1.00 . A A . 13 LEU HG   1 1 
       22 21992 1 1 15 LEU N    N  -7.337  -5.490  -1.100 1.00 . A A . 13 LEU N    1 1 
       22 21993 1 1 15 LEU O    O  -5.184  -5.285  -3.859 1.00 . A A . 13 LEU O    1 1 
       22 21994 1 1 16 ALA C    C  -7.384  -4.841  -5.755 1.00 . A A . 14 ALA C    1 1 
       22 21995 1 1 16 ALA CA   C  -7.407  -6.257  -5.192 1.00 . A A . 14 ALA CA   1 1 
       22 21996 1 1 16 ALA CB   C  -8.716  -6.947  -5.548 1.00 . A A . 14 ALA CB   1 1 
       22 21997 1 1 16 ALA H    H  -7.917  -6.601  -3.165 1.00 . A A . 14 ALA H    1 1 
       22 21998 1 1 16 ALA HA   H  -6.597  -6.822  -5.631 1.00 . A A . 14 ALA HA   1 1 
       22 21999 1 1 16 ALA HB1  H  -8.950  -7.685  -4.797 1.00 . A A . 14 ALA HB1  1 1 
       22 22000 1 1 16 ALA HB2  H  -8.617  -7.430  -6.510 1.00 . A A . 14 ALA HB2  1 1 
       22 22001 1 1 16 ALA HB3  H  -9.508  -6.215  -5.594 1.00 . A A . 14 ALA HB3  1 1 
       22 22002 1 1 16 ALA N    N  -7.214  -6.243  -3.748 1.00 . A A . 14 ALA N    1 1 
       22 22003 1 1 16 ALA O    O  -6.779  -4.587  -6.795 1.00 . A A . 14 ALA O    1 1 
       22 22004 1 1 17 ARG C    C  -6.711  -1.895  -5.421 1.00 . A A . 15 ARG C    1 1 
       22 22005 1 1 17 ARG CA   C  -8.096  -2.530  -5.491 1.00 . A A . 15 ARG CA   1 1 
       22 22006 1 1 17 ARG CB   C  -9.079  -1.739  -4.626 1.00 . A A . 15 ARG CB   1 1 
       22 22007 1 1 17 ARG CD   C -10.806  -1.239  -6.384 1.00 . A A . 15 ARG CD   1 1 
       22 22008 1 1 17 ARG CG   C  -9.821  -0.651  -5.385 1.00 . A A . 15 ARG CG   1 1 
       22 22009 1 1 17 ARG CZ   C -11.819  -0.643  -8.550 1.00 . A A . 15 ARG CZ   1 1 
       22 22010 1 1 17 ARG H    H  -8.510  -4.184  -4.233 1.00 . A A . 15 ARG H    1 1 
       22 22011 1 1 17 ARG HA   H  -8.435  -2.513  -6.516 1.00 . A A . 15 ARG HA   1 1 
       22 22012 1 1 17 ARG HB2  H  -9.809  -2.422  -4.215 1.00 . A A . 15 ARG HB2  1 1 
       22 22013 1 1 17 ARG HB3  H  -8.536  -1.277  -3.816 1.00 . A A . 15 ARG HB3  1 1 
       22 22014 1 1 17 ARG HD2  H -10.444  -2.205  -6.702 1.00 . A A . 15 ARG HD2  1 1 
       22 22015 1 1 17 ARG HD3  H -11.763  -1.356  -5.897 1.00 . A A . 15 ARG HD3  1 1 
       22 22016 1 1 17 ARG HE   H -10.421   0.425  -7.608 1.00 . A A . 15 ARG HE   1 1 
       22 22017 1 1 17 ARG HG2  H -10.361  -0.038  -4.680 1.00 . A A . 15 ARG HG2  1 1 
       22 22018 1 1 17 ARG HG3  H  -9.102  -0.044  -5.917 1.00 . A A . 15 ARG HG3  1 1 
       22 22019 1 1 17 ARG HH11 H -12.521  -2.359  -7.741 1.00 . A A . 15 ARG HH11 1 1 
       22 22020 1 1 17 ARG HH12 H -13.217  -1.918  -9.264 1.00 . A A . 15 ARG HH12 1 1 
       22 22021 1 1 17 ARG HH21 H -11.335   1.007  -9.611 1.00 . A A . 15 ARG HH21 1 1 
       22 22022 1 1 17 ARG HH22 H -12.543  -0.008 -10.326 1.00 . A A . 15 ARG HH22 1 1 
       22 22023 1 1 17 ARG N    N  -8.046  -3.922  -5.059 1.00 . A A . 15 ARG N    1 1 
       22 22024 1 1 17 ARG NE   N -10.971  -0.384  -7.557 1.00 . A A . 15 ARG NE   1 1 
       22 22025 1 1 17 ARG NH1  N -12.581  -1.730  -8.514 1.00 . A A . 15 ARG NH1  1 1 
       22 22026 1 1 17 ARG NH2  N -11.906   0.187  -9.580 1.00 . A A . 15 ARG NH2  1 1 
       22 22027 1 1 17 ARG O    O  -6.231  -1.310  -6.394 1.00 . A A . 15 ARG O    1 1 
       22 22028 1 1 18 LEU C    C  -3.737  -2.087  -5.024 1.00 . A A . 16 LEU C    1 1 
       22 22029 1 1 18 LEU CA   C  -4.739  -1.458  -4.061 1.00 . A A . 16 LEU CA   1 1 
       22 22030 1 1 18 LEU CB   C  -4.285  -1.677  -2.616 1.00 . A A . 16 LEU CB   1 1 
       22 22031 1 1 18 LEU CD1  C  -5.567  -1.632  -0.450 1.00 . A A . 16 LEU CD1  1 1 
       22 22032 1 1 18 LEU CD2  C  -4.011   0.246  -1.024 1.00 . A A . 16 LEU CD2  1 1 
       22 22033 1 1 18 LEU CG   C  -4.981  -0.790  -1.577 1.00 . A A . 16 LEU CG   1 1 
       22 22034 1 1 18 LEU H    H  -6.505  -2.497  -3.526 1.00 . A A . 16 LEU H    1 1 
       22 22035 1 1 18 LEU HA   H  -4.792  -0.398  -4.256 1.00 . A A . 16 LEU HA   1 1 
       22 22036 1 1 18 LEU HB2  H  -4.465  -2.711  -2.358 1.00 . A A . 16 LEU HB2  1 1 
       22 22037 1 1 18 LEU HB3  H  -3.223  -1.491  -2.563 1.00 . A A . 16 LEU HB3  1 1 
       22 22038 1 1 18 LEU HD11 H  -5.196  -1.273   0.499 1.00 . A A . 16 LEU HD11 1 1 
       22 22039 1 1 18 LEU HD12 H  -5.278  -2.664  -0.581 1.00 . A A . 16 LEU HD12 1 1 
       22 22040 1 1 18 LEU HD13 H  -6.644  -1.555  -0.466 1.00 . A A . 16 LEU HD13 1 1 
       22 22041 1 1 18 LEU HD21 H  -3.656  -0.074  -0.055 1.00 . A A . 16 LEU HD21 1 1 
       22 22042 1 1 18 LEU HD22 H  -4.516   1.196  -0.926 1.00 . A A . 16 LEU HD22 1 1 
       22 22043 1 1 18 LEU HD23 H  -3.174   0.352  -1.697 1.00 . A A . 16 LEU HD23 1 1 
       22 22044 1 1 18 LEU HG   H  -5.795  -0.263  -2.054 1.00 . A A . 16 LEU HG   1 1 
       22 22045 1 1 18 LEU N    N  -6.072  -2.017  -4.262 1.00 . A A . 16 LEU N    1 1 
       22 22046 1 1 18 LEU O    O  -2.870  -1.403  -5.567 1.00 . A A . 16 LEU O    1 1 
       22 22047 1 1 19 LYS C    C  -3.123  -3.596  -7.562 1.00 . A A . 17 LYS C    1 1 
       22 22048 1 1 19 LYS CA   C  -2.977  -4.116  -6.136 1.00 . A A . 17 LYS CA   1 1 
       22 22049 1 1 19 LYS CB   C  -3.277  -5.616  -6.095 1.00 . A A . 17 LYS CB   1 1 
       22 22050 1 1 19 LYS CD   C  -1.762  -7.590  -5.720 1.00 . A A . 17 LYS CD   1 1 
       22 22051 1 1 19 LYS CE   C  -1.796  -8.793  -4.791 1.00 . A A . 17 LYS CE   1 1 
       22 22052 1 1 19 LYS CG   C  -2.430  -6.379  -5.088 1.00 . A A . 17 LYS CG   1 1 
       22 22053 1 1 19 LYS H    H  -4.579  -3.882  -4.775 1.00 . A A . 17 LYS H    1 1 
       22 22054 1 1 19 LYS HA   H  -1.962  -3.951  -5.805 1.00 . A A . 17 LYS HA   1 1 
       22 22055 1 1 19 LYS HB2  H  -4.316  -5.757  -5.839 1.00 . A A . 17 LYS HB2  1 1 
       22 22056 1 1 19 LYS HB3  H  -3.097  -6.035  -7.074 1.00 . A A . 17 LYS HB3  1 1 
       22 22057 1 1 19 LYS HD2  H  -2.283  -7.840  -6.633 1.00 . A A . 17 LYS HD2  1 1 
       22 22058 1 1 19 LYS HD3  H  -0.734  -7.347  -5.943 1.00 . A A . 17 LYS HD3  1 1 
       22 22059 1 1 19 LYS HE2  H  -0.912  -8.778  -4.171 1.00 . A A . 17 LYS HE2  1 1 
       22 22060 1 1 19 LYS HE3  H  -2.674  -8.725  -4.166 1.00 . A A . 17 LYS HE3  1 1 
       22 22061 1 1 19 LYS HG2  H  -1.665  -5.720  -4.704 1.00 . A A . 17 LYS HG2  1 1 
       22 22062 1 1 19 LYS HG3  H  -3.063  -6.708  -4.277 1.00 . A A . 17 LYS HG3  1 1 
       22 22063 1 1 19 LYS HZ1  H  -2.630 -10.073  -6.216 1.00 . A A . 17 LYS HZ1  1 1 
       22 22064 1 1 19 LYS HZ2  H  -1.956 -10.874  -4.887 1.00 . A A . 17 LYS HZ2  1 1 
       22 22065 1 1 19 LYS HZ3  H  -0.949 -10.209  -6.073 1.00 . A A . 17 LYS HZ3  1 1 
       22 22066 1 1 19 LYS N    N  -3.866  -3.394  -5.234 1.00 . A A . 17 LYS N    1 1 
       22 22067 1 1 19 LYS NZ   N  -1.835 -10.076  -5.545 1.00 . A A . 17 LYS NZ   1 1 
       22 22068 1 1 19 LYS O    O  -2.132  -3.379  -8.261 1.00 . A A . 17 LYS O    1 1 
       22 22069 1 1 20 ARG C    C  -4.008  -1.526  -9.526 1.00 . A A . 18 ARG C    1 1 
       22 22070 1 1 20 ARG CA   C  -4.647  -2.894  -9.325 1.00 . A A . 18 ARG CA   1 1 
       22 22071 1 1 20 ARG CB   C  -6.156  -2.807  -9.557 1.00 . A A . 18 ARG CB   1 1 
       22 22072 1 1 20 ARG CD   C  -6.490  -4.522 -11.365 1.00 . A A . 18 ARG CD   1 1 
       22 22073 1 1 20 ARG CG   C  -6.794  -4.137  -9.926 1.00 . A A . 18 ARG CG   1 1 
       22 22074 1 1 20 ARG CZ   C  -8.316  -6.092 -11.890 1.00 . A A . 18 ARG CZ   1 1 
       22 22075 1 1 20 ARG H    H  -5.114  -3.582  -7.378 1.00 . A A . 18 ARG H    1 1 
       22 22076 1 1 20 ARG HA   H  -4.220  -3.588 -10.034 1.00 . A A . 18 ARG HA   1 1 
       22 22077 1 1 20 ARG HB2  H  -6.627  -2.445  -8.655 1.00 . A A . 18 ARG HB2  1 1 
       22 22078 1 1 20 ARG HB3  H  -6.346  -2.107 -10.357 1.00 . A A . 18 ARG HB3  1 1 
       22 22079 1 1 20 ARG HD2  H  -6.052  -3.673 -11.869 1.00 . A A . 18 ARG HD2  1 1 
       22 22080 1 1 20 ARG HD3  H  -5.784  -5.340 -11.364 1.00 . A A . 18 ARG HD3  1 1 
       22 22081 1 1 20 ARG HE   H  -8.050  -4.315 -12.758 1.00 . A A . 18 ARG HE   1 1 
       22 22082 1 1 20 ARG HG2  H  -6.409  -4.903  -9.270 1.00 . A A . 18 ARG HG2  1 1 
       22 22083 1 1 20 ARG HG3  H  -7.864  -4.058  -9.802 1.00 . A A . 18 ARG HG3  1 1 
       22 22084 1 1 20 ARG HH11 H  -7.046  -6.735 -10.453 1.00 . A A . 18 ARG HH11 1 1 
       22 22085 1 1 20 ARG HH12 H  -8.336  -7.821 -10.843 1.00 . A A . 18 ARG HH12 1 1 
       22 22086 1 1 20 ARG HH21 H  -9.747  -5.743 -13.272 1.00 . A A . 18 ARG HH21 1 1 
       22 22087 1 1 20 ARG HH22 H  -9.870  -7.259 -12.444 1.00 . A A . 18 ARG HH22 1 1 
       22 22088 1 1 20 ARG N    N  -4.368  -3.394  -7.985 1.00 . A A . 18 ARG N    1 1 
       22 22089 1 1 20 ARG NE   N  -7.691  -4.934 -12.088 1.00 . A A . 18 ARG NE   1 1 
       22 22090 1 1 20 ARG NH1  N  -7.861  -6.953 -10.988 1.00 . A A . 18 ARG NH1  1 1 
       22 22091 1 1 20 ARG NH2  N  -9.400  -6.389 -12.593 1.00 . A A . 18 ARG NH2  1 1 
       22 22092 1 1 20 ARG O    O  -3.421  -1.251 -10.573 1.00 . A A . 18 ARG O    1 1 
       22 22093 1 1 21 GLU C    C  -2.024   0.594  -8.596 1.00 . A A . 19 GLU C    1 1 
       22 22094 1 1 21 GLU CA   C  -3.547   0.664  -8.576 1.00 . A A . 19 GLU CA   1 1 
       22 22095 1 1 21 GLU CB   C  -4.016   1.504  -7.386 1.00 . A A . 19 GLU CB   1 1 
       22 22096 1 1 21 GLU CD   C  -5.514   3.516  -7.102 1.00 . A A . 19 GLU CD   1 1 
       22 22097 1 1 21 GLU CG   C  -4.248   2.966  -7.727 1.00 . A A . 19 GLU CG   1 1 
       22 22098 1 1 21 GLU H    H  -4.599  -0.952  -7.702 1.00 . A A . 19 GLU H    1 1 
       22 22099 1 1 21 GLU HA   H  -3.887   1.129  -9.490 1.00 . A A . 19 GLU HA   1 1 
       22 22100 1 1 21 GLU HB2  H  -4.941   1.091  -7.012 1.00 . A A . 19 GLU HB2  1 1 
       22 22101 1 1 21 GLU HB3  H  -3.269   1.451  -6.608 1.00 . A A . 19 GLU HB3  1 1 
       22 22102 1 1 21 GLU HG2  H  -3.408   3.544  -7.370 1.00 . A A . 19 GLU HG2  1 1 
       22 22103 1 1 21 GLU HG3  H  -4.320   3.064  -8.801 1.00 . A A . 19 GLU HG3  1 1 
       22 22104 1 1 21 GLU N    N  -4.121  -0.673  -8.513 1.00 . A A . 19 GLU N    1 1 
       22 22105 1 1 21 GLU O    O  -1.364   1.405  -9.245 1.00 . A A . 19 GLU O    1 1 
       22 22106 1 1 21 GLU OE1  O  -5.921   3.007  -6.037 1.00 . A A . 19 GLU OE1  1 1 
       22 22107 1 1 21 GLU OE2  O  -6.100   4.458  -7.678 1.00 . A A . 19 GLU OE2  1 1 
       22 22108 1 1 22 PHE C    C   0.531  -0.939  -9.185 1.00 . A A . 20 PHE C    1 1 
       22 22109 1 1 22 PHE CA   C  -0.030  -0.562  -7.818 1.00 . A A . 20 PHE CA   1 1 
       22 22110 1 1 22 PHE CB   C   0.332  -1.636  -6.792 1.00 . A A . 20 PHE CB   1 1 
       22 22111 1 1 22 PHE CD1  C   2.622  -2.506  -7.331 1.00 . A A . 20 PHE CD1  1 1 
       22 22112 1 1 22 PHE CD2  C   2.377  -1.042  -5.465 1.00 . A A . 20 PHE CD2  1 1 
       22 22113 1 1 22 PHE CE1  C   3.980  -2.594  -7.088 1.00 . A A . 20 PHE CE1  1 1 
       22 22114 1 1 22 PHE CE2  C   3.734  -1.127  -5.218 1.00 . A A . 20 PHE CE2  1 1 
       22 22115 1 1 22 PHE CG   C   1.806  -1.731  -6.523 1.00 . A A . 20 PHE CG   1 1 
       22 22116 1 1 22 PHE CZ   C   4.536  -1.904  -6.030 1.00 . A A . 20 PHE CZ   1 1 
       22 22117 1 1 22 PHE H    H  -2.055  -0.998  -7.387 1.00 . A A . 20 PHE H    1 1 
       22 22118 1 1 22 PHE HA   H   0.407   0.377  -7.511 1.00 . A A . 20 PHE HA   1 1 
       22 22119 1 1 22 PHE HB2  H  -0.162  -1.413  -5.858 1.00 . A A . 20 PHE HB2  1 1 
       22 22120 1 1 22 PHE HB3  H  -0.004  -2.597  -7.152 1.00 . A A . 20 PHE HB3  1 1 
       22 22121 1 1 22 PHE HD1  H   2.188  -3.047  -8.159 1.00 . A A . 20 PHE HD1  1 1 
       22 22122 1 1 22 PHE HD2  H   1.751  -0.436  -4.828 1.00 . A A . 20 PHE HD2  1 1 
       22 22123 1 1 22 PHE HE1  H   4.604  -3.203  -7.726 1.00 . A A . 20 PHE HE1  1 1 
       22 22124 1 1 22 PHE HE2  H   4.167  -0.585  -4.389 1.00 . A A . 20 PHE HE2  1 1 
       22 22125 1 1 22 PHE HZ   H   5.597  -1.970  -5.839 1.00 . A A . 20 PHE HZ   1 1 
       22 22126 1 1 22 PHE N    N  -1.475  -0.383  -7.881 1.00 . A A . 20 PHE N    1 1 
       22 22127 1 1 22 PHE O    O   1.607  -0.482  -9.573 1.00 . A A . 20 PHE O    1 1 
       22 22128 1 1 23 ASN C    C   0.322  -1.015 -12.184 1.00 . A A . 21 ASN C    1 1 
       22 22129 1 1 23 ASN CA   C   0.225  -2.207 -11.238 1.00 . A A . 21 ASN CA   1 1 
       22 22130 1 1 23 ASN CB   C  -0.746  -3.246 -11.801 1.00 . A A . 21 ASN CB   1 1 
       22 22131 1 1 23 ASN CG   C  -0.333  -4.665 -11.463 1.00 . A A . 21 ASN CG   1 1 
       22 22132 1 1 23 ASN H    H  -1.053  -2.105  -9.552 1.00 . A A . 21 ASN H    1 1 
       22 22133 1 1 23 ASN HA   H   1.202  -2.655 -11.141 1.00 . A A . 21 ASN HA   1 1 
       22 22134 1 1 23 ASN HB2  H  -1.730  -3.070 -11.391 1.00 . A A . 21 ASN HB2  1 1 
       22 22135 1 1 23 ASN HB3  H  -0.786  -3.147 -12.876 1.00 . A A . 21 ASN HB3  1 1 
       22 22136 1 1 23 ASN HD21 H   0.489  -4.880 -13.261 1.00 . A A . 21 ASN HD21 1 1 
       22 22137 1 1 23 ASN HD22 H   0.596  -6.252 -12.218 1.00 . A A . 21 ASN HD22 1 1 
       22 22138 1 1 23 ASN N    N  -0.204  -1.775  -9.913 1.00 . A A . 21 ASN N    1 1 
       22 22139 1 1 23 ASN ND2  N   0.316  -5.333 -12.409 1.00 . A A . 21 ASN ND2  1 1 
       22 22140 1 1 23 ASN O    O   1.161  -0.990 -13.085 1.00 . A A . 21 ASN O    1 1 
       22 22141 1 1 23 ASN OD1  O  -0.593  -5.155 -10.364 1.00 . A A . 21 ASN OD1  1 1 
       22 22142 1 1 24 GLU C    C   0.520   2.158 -12.293 1.00 . A A . 22 GLU C    1 1 
       22 22143 1 1 24 GLU CA   C  -0.540   1.180 -12.785 1.00 . A A . 22 GLU CA   1 1 
       22 22144 1 1 24 GLU CB   C  -1.917   1.843 -12.744 1.00 . A A . 22 GLU CB   1 1 
       22 22145 1 1 24 GLU CD   C  -4.236   0.851 -12.917 1.00 . A A . 22 GLU CD   1 1 
       22 22146 1 1 24 GLU CG   C  -2.943   1.170 -13.643 1.00 . A A . 22 GLU CG   1 1 
       22 22147 1 1 24 GLU H    H  -1.172  -0.099 -11.223 1.00 . A A . 22 GLU H    1 1 
       22 22148 1 1 24 GLU HA   H  -0.312   0.895 -13.801 1.00 . A A . 22 GLU HA   1 1 
       22 22149 1 1 24 GLU HB2  H  -2.285   1.817 -11.730 1.00 . A A . 22 GLU HB2  1 1 
       22 22150 1 1 24 GLU HB3  H  -1.817   2.872 -13.056 1.00 . A A . 22 GLU HB3  1 1 
       22 22151 1 1 24 GLU HG2  H  -3.166   1.830 -14.468 1.00 . A A . 22 GLU HG2  1 1 
       22 22152 1 1 24 GLU HG3  H  -2.523   0.251 -14.022 1.00 . A A . 22 GLU HG3  1 1 
       22 22153 1 1 24 GLU N    N  -0.534  -0.024 -11.963 1.00 . A A . 22 GLU N    1 1 
       22 22154 1 1 24 GLU O    O   1.136   2.875 -13.080 1.00 . A A . 22 GLU O    1 1 
       22 22155 1 1 24 GLU OE1  O  -4.775   1.752 -12.241 1.00 . A A . 22 GLU OE1  1 1 
       22 22156 1 1 24 GLU OE2  O  -4.709  -0.300 -13.026 1.00 . A A . 22 GLU OE2  1 1 
       22 22157 1 1 25 ASN C    C   2.150   2.499  -9.014 1.00 . A A . 23 ASN C    1 1 
       22 22158 1 1 25 ASN CA   C   1.710   3.052 -10.365 1.00 . A A . 23 ASN CA   1 1 
       22 22159 1 1 25 ASN CB   C   1.136   4.458 -10.191 1.00 . A A . 23 ASN CB   1 1 
       22 22160 1 1 25 ASN CG   C   2.187   5.536 -10.374 1.00 . A A . 23 ASN CG   1 1 
       22 22161 1 1 25 ASN H    H   0.198   1.573 -10.412 1.00 . A A . 23 ASN H    1 1 
       22 22162 1 1 25 ASN HA   H   2.568   3.099 -11.018 1.00 . A A . 23 ASN HA   1 1 
       22 22163 1 1 25 ASN HB2  H   0.356   4.615 -10.921 1.00 . A A . 23 ASN HB2  1 1 
       22 22164 1 1 25 ASN HB3  H   0.719   4.552  -9.199 1.00 . A A . 23 ASN HB3  1 1 
       22 22165 1 1 25 ASN HD21 H   2.279   5.814  -8.408 1.00 . A A . 23 ASN HD21 1 1 
       22 22166 1 1 25 ASN HD22 H   3.321   6.812  -9.356 1.00 . A A . 23 ASN HD22 1 1 
       22 22167 1 1 25 ASN N    N   0.725   2.173 -10.981 1.00 . A A . 23 ASN N    1 1 
       22 22168 1 1 25 ASN ND2  N   2.641   6.112  -9.268 1.00 . A A . 23 ASN ND2  1 1 
       22 22169 1 1 25 ASN O    O   1.347   2.387  -8.088 1.00 . A A . 23 ASN O    1 1 
       22 22170 1 1 25 ASN OD1  O   2.586   5.845 -11.496 1.00 . A A . 23 ASN OD1  1 1 
       22 22171 1 1 26 ARG C    C   4.128   2.685  -6.596 1.00 . A A . 24 ARG C    1 1 
       22 22172 1 1 26 ARG CA   C   3.979   1.607  -7.672 1.00 . A A . 24 ARG CA   1 1 
       22 22173 1 1 26 ARG CB   C   5.335   0.951  -7.941 1.00 . A A . 24 ARG CB   1 1 
       22 22174 1 1 26 ARG CD   C   6.335  -1.159  -8.872 1.00 . A A . 24 ARG CD   1 1 
       22 22175 1 1 26 ARG CG   C   5.310  -0.055  -9.081 1.00 . A A . 24 ARG CG   1 1 
       22 22176 1 1 26 ARG CZ   C   7.140  -2.206 -10.962 1.00 . A A . 24 ARG CZ   1 1 
       22 22177 1 1 26 ARG H    H   4.018   2.263  -9.684 1.00 . A A . 24 ARG H    1 1 
       22 22178 1 1 26 ARG HA   H   3.295   0.854  -7.312 1.00 . A A . 24 ARG HA   1 1 
       22 22179 1 1 26 ARG HB2  H   6.051   1.721  -8.186 1.00 . A A . 24 ARG HB2  1 1 
       22 22180 1 1 26 ARG HB3  H   5.661   0.442  -7.046 1.00 . A A . 24 ARG HB3  1 1 
       22 22181 1 1 26 ARG HD2  H   7.319  -0.719  -8.844 1.00 . A A . 24 ARG HD2  1 1 
       22 22182 1 1 26 ARG HD3  H   6.134  -1.644  -7.929 1.00 . A A . 24 ARG HD3  1 1 
       22 22183 1 1 26 ARG HE   H   5.583  -2.840  -9.886 1.00 . A A . 24 ARG HE   1 1 
       22 22184 1 1 26 ARG HG2  H   4.326  -0.498  -9.136 1.00 . A A . 24 ARG HG2  1 1 
       22 22185 1 1 26 ARG HG3  H   5.528   0.457 -10.006 1.00 . A A . 24 ARG HG3  1 1 
       22 22186 1 1 26 ARG HH11 H   8.202  -0.577 -10.401 1.00 . A A . 24 ARG HH11 1 1 
       22 22187 1 1 26 ARG HH12 H   8.740  -1.348 -11.853 1.00 . A A . 24 ARG HH12 1 1 
       22 22188 1 1 26 ARG HH21 H   6.295  -3.842 -11.796 1.00 . A A . 24 ARG HH21 1 1 
       22 22189 1 1 26 ARG HH22 H   7.658  -3.195 -12.647 1.00 . A A . 24 ARG HH22 1 1 
       22 22190 1 1 26 ARG N    N   3.429   2.153  -8.909 1.00 . A A . 24 ARG N    1 1 
       22 22191 1 1 26 ARG NE   N   6.288  -2.161  -9.938 1.00 . A A . 24 ARG NE   1 1 
       22 22192 1 1 26 ARG NH1  N   8.106  -1.302 -11.080 1.00 . A A . 24 ARG NH1  1 1 
       22 22193 1 1 26 ARG NH2  N   7.022  -3.158 -11.877 1.00 . A A . 24 ARG NH2  1 1 
       22 22194 1 1 26 ARG O    O   4.512   2.390  -5.464 1.00 . A A . 24 ARG O    1 1 
       22 22195 1 1 27 TYR C    C   2.560   5.498  -5.540 1.00 . A A . 25 TYR C    1 1 
       22 22196 1 1 27 TYR CA   C   3.938   5.042  -6.009 1.00 . A A . 25 TYR CA   1 1 
       22 22197 1 1 27 TYR CB   C   4.676   6.214  -6.655 1.00 . A A . 25 TYR CB   1 1 
       22 22198 1 1 27 TYR CD1  C   6.788   5.104  -7.477 1.00 . A A . 25 TYR CD1  1 1 
       22 22199 1 1 27 TYR CD2  C   6.987   6.856  -5.874 1.00 . A A . 25 TYR CD2  1 1 
       22 22200 1 1 27 TYR CE1  C   8.161   4.955  -7.492 1.00 . A A . 25 TYR CE1  1 1 
       22 22201 1 1 27 TYR CE2  C   8.362   6.714  -5.884 1.00 . A A . 25 TYR CE2  1 1 
       22 22202 1 1 27 TYR CG   C   6.178   6.054  -6.669 1.00 . A A . 25 TYR CG   1 1 
       22 22203 1 1 27 TYR CZ   C   8.943   5.762  -6.694 1.00 . A A . 25 TYR CZ   1 1 
       22 22204 1 1 27 TYR H    H   3.531   4.116  -7.863 1.00 . A A . 25 TYR H    1 1 
       22 22205 1 1 27 TYR HA   H   4.502   4.699  -5.154 1.00 . A A . 25 TYR HA   1 1 
       22 22206 1 1 27 TYR HB2  H   4.345   6.318  -7.679 1.00 . A A . 25 TYR HB2  1 1 
       22 22207 1 1 27 TYR HB3  H   4.442   7.120  -6.115 1.00 . A A . 25 TYR HB3  1 1 
       22 22208 1 1 27 TYR HD1  H   6.171   4.473  -8.102 1.00 . A A . 25 TYR HD1  1 1 
       22 22209 1 1 27 TYR HD2  H   6.529   7.599  -5.240 1.00 . A A . 25 TYR HD2  1 1 
       22 22210 1 1 27 TYR HE1  H   8.616   4.209  -8.128 1.00 . A A . 25 TYR HE1  1 1 
       22 22211 1 1 27 TYR HE2  H   8.974   7.346  -5.258 1.00 . A A . 25 TYR HE2  1 1 
       22 22212 1 1 27 TYR HH   H  10.725   6.483  -6.681 1.00 . A A . 25 TYR HH   1 1 
       22 22213 1 1 27 TYR N    N   3.829   3.933  -6.949 1.00 . A A . 25 TYR N    1 1 
       22 22214 1 1 27 TYR O    O   1.541   4.929  -5.929 1.00 . A A . 25 TYR O    1 1 
       22 22215 1 1 27 TYR OH   O  10.312   5.617  -6.707 1.00 . A A . 25 TYR OH   1 1 
       22 22216 1 1 28 LEU C    C   1.379   8.586  -4.025 1.00 . A A . 26 LEU C    1 1 
       22 22217 1 1 28 LEU CA   C   1.288   7.073  -4.189 1.00 . A A . 26 LEU CA   1 1 
       22 22218 1 1 28 LEU CB   C   0.938   6.433  -2.838 1.00 . A A . 26 LEU CB   1 1 
       22 22219 1 1 28 LEU CD1  C  -0.533   4.926  -1.488 1.00 . A A . 26 LEU CD1  1 1 
       22 22220 1 1 28 LEU CD2  C  -1.163   5.435  -3.839 1.00 . A A . 26 LEU CD2  1 1 
       22 22221 1 1 28 LEU CG   C   0.001   5.217  -2.882 1.00 . A A . 26 LEU CG   1 1 
       22 22222 1 1 28 LEU H    H   3.386   6.946  -4.437 1.00 . A A . 26 LEU H    1 1 
       22 22223 1 1 28 LEU HA   H   0.514   6.849  -4.901 1.00 . A A . 26 LEU HA   1 1 
       22 22224 1 1 28 LEU HB2  H   1.860   6.126  -2.366 1.00 . A A . 26 LEU HB2  1 1 
       22 22225 1 1 28 LEU HB3  H   0.476   7.188  -2.219 1.00 . A A . 26 LEU HB3  1 1 
       22 22226 1 1 28 LEU HD11 H  -1.122   4.021  -1.509 1.00 . A A . 26 LEU HD11 1 1 
       22 22227 1 1 28 LEU HD12 H  -1.153   5.752  -1.164 1.00 . A A . 26 LEU HD12 1 1 
       22 22228 1 1 28 LEU HD13 H   0.292   4.805  -0.804 1.00 . A A . 26 LEU HD13 1 1 
       22 22229 1 1 28 LEU HD21 H  -1.684   4.501  -3.986 1.00 . A A . 26 LEU HD21 1 1 
       22 22230 1 1 28 LEU HD22 H  -0.794   5.792  -4.786 1.00 . A A . 26 LEU HD22 1 1 
       22 22231 1 1 28 LEU HD23 H  -1.842   6.161  -3.416 1.00 . A A . 26 LEU HD23 1 1 
       22 22232 1 1 28 LEU HG   H   0.556   4.352  -3.217 1.00 . A A . 26 LEU HG   1 1 
       22 22233 1 1 28 LEU N    N   2.540   6.532  -4.706 1.00 . A A . 26 LEU N    1 1 
       22 22234 1 1 28 LEU O    O   2.428   9.188  -4.252 1.00 . A A . 26 LEU O    1 1 
       22 22235 1 1 29 THR C    C  -0.749  10.935  -2.257 1.00 . A A . 27 THR C    1 1 
       22 22236 1 1 29 THR CA   C   0.198  10.628  -3.407 1.00 . A A . 27 THR CA   1 1 
       22 22237 1 1 29 THR CB   C  -0.289  11.337  -4.675 1.00 . A A . 27 THR CB   1 1 
       22 22238 1 1 29 THR CG2  C   0.379  10.844  -5.942 1.00 . A A . 27 THR CG2  1 1 
       22 22239 1 1 29 THR H    H  -0.531   8.645  -3.450 1.00 . A A . 27 THR H    1 1 
       22 22240 1 1 29 THR HA   H   1.187  10.981  -3.157 1.00 . A A . 27 THR HA   1 1 
       22 22241 1 1 29 THR HB   H  -0.083  12.394  -4.583 1.00 . A A . 27 THR HB   1 1 
       22 22242 1 1 29 THR HG1  H  -2.134  11.991  -4.617 1.00 . A A . 27 THR HG1  1 1 
       22 22243 1 1 29 THR HG21 H   0.479   9.771  -5.904 1.00 . A A . 27 THR HG21 1 1 
       22 22244 1 1 29 THR HG22 H   1.357  11.295  -6.032 1.00 . A A . 27 THR HG22 1 1 
       22 22245 1 1 29 THR HG23 H  -0.224  11.118  -6.794 1.00 . A A . 27 THR HG23 1 1 
       22 22246 1 1 29 THR N    N   0.269   9.187  -3.618 1.00 . A A . 27 THR N    1 1 
       22 22247 1 1 29 THR O    O  -1.524  10.076  -1.845 1.00 . A A . 27 THR O    1 1 
       22 22248 1 1 29 THR OG1  O  -1.686  11.170  -4.834 1.00 . A A . 27 THR OG1  1 1 
       22 22249 1 1 30 GLU C    C  -3.032  12.321  -1.025 1.00 . A A . 28 GLU C    1 1 
       22 22250 1 1 30 GLU CA   C  -1.572  12.543  -0.640 1.00 . A A . 28 GLU CA   1 1 
       22 22251 1 1 30 GLU CB   C  -1.344  14.007  -0.259 1.00 . A A . 28 GLU CB   1 1 
       22 22252 1 1 30 GLU CD   C   0.198  15.300   1.268 1.00 . A A . 28 GLU CD   1 1 
       22 22253 1 1 30 GLU CG   C   0.095  14.325   0.112 1.00 . A A . 28 GLU CG   1 1 
       22 22254 1 1 30 GLU H    H  -0.062  12.808  -2.104 1.00 . A A . 28 GLU H    1 1 
       22 22255 1 1 30 GLU HA   H  -1.337  11.915   0.207 1.00 . A A . 28 GLU HA   1 1 
       22 22256 1 1 30 GLU HB2  H  -1.626  14.632  -1.094 1.00 . A A . 28 GLU HB2  1 1 
       22 22257 1 1 30 GLU HB3  H  -1.973  14.249   0.586 1.00 . A A . 28 GLU HB3  1 1 
       22 22258 1 1 30 GLU HG2  H   0.593  13.409   0.389 1.00 . A A . 28 GLU HG2  1 1 
       22 22259 1 1 30 GLU HG3  H   0.588  14.756  -0.748 1.00 . A A . 28 GLU HG3  1 1 
       22 22260 1 1 30 GLU N    N  -0.695  12.156  -1.739 1.00 . A A . 28 GLU N    1 1 
       22 22261 1 1 30 GLU O    O  -3.788  11.679  -0.296 1.00 . A A . 28 GLU O    1 1 
       22 22262 1 1 30 GLU OE1  O   0.053  16.519   1.032 1.00 . A A . 28 GLU OE1  1 1 
       22 22263 1 1 30 GLU OE2  O   0.423  14.847   2.409 1.00 . A A . 28 GLU OE2  1 1 
       22 22264 1 1 31 ARG C    C  -5.139  11.237  -2.874 1.00 . A A . 29 ARG C    1 1 
       22 22265 1 1 31 ARG CA   C  -4.774  12.707  -2.681 1.00 . A A . 29 ARG CA   1 1 
       22 22266 1 1 31 ARG CB   C  -4.937  13.457  -4.005 1.00 . A A . 29 ARG CB   1 1 
       22 22267 1 1 31 ARG CD   C  -5.691  15.613  -2.953 1.00 . A A . 29 ARG CD   1 1 
       22 22268 1 1 31 ARG CG   C  -4.695  14.953  -3.895 1.00 . A A . 29 ARG CG   1 1 
       22 22269 1 1 31 ARG CZ   C  -8.021  16.394  -3.187 1.00 . A A . 29 ARG CZ   1 1 
       22 22270 1 1 31 ARG H    H  -2.758  13.343  -2.719 1.00 . A A . 29 ARG H    1 1 
       22 22271 1 1 31 ARG HA   H  -5.442  13.137  -1.950 1.00 . A A . 29 ARG HA   1 1 
       22 22272 1 1 31 ARG HB2  H  -4.237  13.053  -4.721 1.00 . A A . 29 ARG HB2  1 1 
       22 22273 1 1 31 ARG HB3  H  -5.941  13.302  -4.372 1.00 . A A . 29 ARG HB3  1 1 
       22 22274 1 1 31 ARG HD2  H  -5.623  15.137  -1.986 1.00 . A A . 29 ARG HD2  1 1 
       22 22275 1 1 31 ARG HD3  H  -5.435  16.658  -2.859 1.00 . A A . 29 ARG HD3  1 1 
       22 22276 1 1 31 ARG HE   H  -7.287  14.720  -3.989 1.00 . A A . 29 ARG HE   1 1 
       22 22277 1 1 31 ARG HG2  H  -3.698  15.120  -3.520 1.00 . A A . 29 ARG HG2  1 1 
       22 22278 1 1 31 ARG HG3  H  -4.792  15.396  -4.874 1.00 . A A . 29 ARG HG3  1 1 
       22 22279 1 1 31 ARG HH11 H  -6.848  17.609  -2.072 1.00 . A A . 29 ARG HH11 1 1 
       22 22280 1 1 31 ARG HH12 H  -8.488  18.130  -2.261 1.00 . A A . 29 ARG HH12 1 1 
       22 22281 1 1 31 ARG HH21 H  -9.442  15.409  -4.231 1.00 . A A . 29 ARG HH21 1 1 
       22 22282 1 1 31 ARG HH22 H  -9.960  16.882  -3.483 1.00 . A A . 29 ARG HH22 1 1 
       22 22283 1 1 31 ARG N    N  -3.413  12.849  -2.183 1.00 . A A . 29 ARG N    1 1 
       22 22284 1 1 31 ARG NE   N  -7.065  15.502  -3.441 1.00 . A A . 29 ARG NE   1 1 
       22 22285 1 1 31 ARG NH1  N  -7.763  17.466  -2.445 1.00 . A A . 29 ARG NH1  1 1 
       22 22286 1 1 31 ARG NH2  N  -9.240  16.213  -3.674 1.00 . A A . 29 ARG NH2  1 1 
       22 22287 1 1 31 ARG O    O  -6.280  10.836  -2.643 1.00 . A A . 29 ARG O    1 1 
       22 22288 1 1 32 ARG C    C  -4.577   8.265  -2.229 1.00 . A A . 30 ARG C    1 1 
       22 22289 1 1 32 ARG CA   C  -4.391   9.017  -3.543 1.00 . A A . 30 ARG CA   1 1 
       22 22290 1 1 32 ARG CB   C  -3.223   8.421  -4.331 1.00 . A A . 30 ARG CB   1 1 
       22 22291 1 1 32 ARG CD   C  -2.528   7.202  -6.419 1.00 . A A . 30 ARG CD   1 1 
       22 22292 1 1 32 ARG CG   C  -3.653   7.460  -5.428 1.00 . A A . 30 ARG CG   1 1 
       22 22293 1 1 32 ARG CZ   C  -2.126   7.848  -8.768 1.00 . A A . 30 ARG CZ   1 1 
       22 22294 1 1 32 ARG H    H  -3.277  10.813  -3.481 1.00 . A A . 30 ARG H    1 1 
       22 22295 1 1 32 ARG HA   H  -5.293   8.919  -4.129 1.00 . A A . 30 ARG HA   1 1 
       22 22296 1 1 32 ARG HB2  H  -2.664   9.224  -4.787 1.00 . A A . 30 ARG HB2  1 1 
       22 22297 1 1 32 ARG HB3  H  -2.577   7.889  -3.649 1.00 . A A . 30 ARG HB3  1 1 
       22 22298 1 1 32 ARG HD2  H  -1.583   7.300  -5.905 1.00 . A A . 30 ARG HD2  1 1 
       22 22299 1 1 32 ARG HD3  H  -2.628   6.196  -6.798 1.00 . A A . 30 ARG HD3  1 1 
       22 22300 1 1 32 ARG HE   H  -2.916   9.036  -7.370 1.00 . A A . 30 ARG HE   1 1 
       22 22301 1 1 32 ARG HG2  H  -3.945   6.523  -4.979 1.00 . A A . 30 ARG HG2  1 1 
       22 22302 1 1 32 ARG HG3  H  -4.494   7.887  -5.956 1.00 . A A . 30 ARG HG3  1 1 
       22 22303 1 1 32 ARG HH11 H  -1.567   5.955  -8.326 1.00 . A A . 30 ARG HH11 1 1 
       22 22304 1 1 32 ARG HH12 H  -1.307   6.440  -9.966 1.00 . A A . 30 ARG HH12 1 1 
       22 22305 1 1 32 ARG HH21 H  -2.568   9.669  -9.528 1.00 . A A . 30 ARG HH21 1 1 
       22 22306 1 1 32 ARG HH22 H  -1.872   8.546 -10.648 1.00 . A A . 30 ARG HH22 1 1 
       22 22307 1 1 32 ARG N    N  -4.166  10.438  -3.309 1.00 . A A . 30 ARG N    1 1 
       22 22308 1 1 32 ARG NE   N  -2.556   8.140  -7.540 1.00 . A A . 30 ARG NE   1 1 
       22 22309 1 1 32 ARG NH1  N  -1.626   6.650  -9.041 1.00 . A A . 30 ARG NH1  1 1 
       22 22310 1 1 32 ARG NH2  N  -2.194   8.763  -9.726 1.00 . A A . 30 ARG NH2  1 1 
       22 22311 1 1 32 ARG O    O  -5.516   7.484  -2.078 1.00 . A A . 30 ARG O    1 1 
       22 22312 1 1 33 ARG C    C  -5.072   8.169   0.710 1.00 . A A . 31 ARG C    1 1 
       22 22313 1 1 33 ARG CA   C  -3.750   7.852   0.020 1.00 . A A . 31 ARG CA   1 1 
       22 22314 1 1 33 ARG CB   C  -2.582   8.296   0.902 1.00 . A A . 31 ARG CB   1 1 
       22 22315 1 1 33 ARG CD   C  -0.511   7.341   1.950 1.00 . A A . 31 ARG CD   1 1 
       22 22316 1 1 33 ARG CG   C  -2.011   7.182   1.765 1.00 . A A . 31 ARG CG   1 1 
       22 22317 1 1 33 ARG CZ   C   0.878   9.384   1.921 1.00 . A A . 31 ARG CZ   1 1 
       22 22318 1 1 33 ARG H    H  -2.957   9.141  -1.456 1.00 . A A . 31 ARG H    1 1 
       22 22319 1 1 33 ARG HA   H  -3.684   6.786  -0.143 1.00 . A A . 31 ARG HA   1 1 
       22 22320 1 1 33 ARG HB2  H  -1.793   8.673   0.270 1.00 . A A . 31 ARG HB2  1 1 
       22 22321 1 1 33 ARG HB3  H  -2.919   9.089   1.553 1.00 . A A . 31 ARG HB3  1 1 
       22 22322 1 1 33 ARG HD2  H  -0.176   6.629   2.690 1.00 . A A . 31 ARG HD2  1 1 
       22 22323 1 1 33 ARG HD3  H  -0.024   7.139   1.009 1.00 . A A . 31 ARG HD3  1 1 
       22 22324 1 1 33 ARG HE   H  -0.722   9.100   3.080 1.00 . A A . 31 ARG HE   1 1 
       22 22325 1 1 33 ARG HG2  H  -2.489   7.208   2.732 1.00 . A A . 31 ARG HG2  1 1 
       22 22326 1 1 33 ARG HG3  H  -2.208   6.233   1.288 1.00 . A A . 31 ARG HG3  1 1 
       22 22327 1 1 33 ARG HH11 H   1.509   7.946   0.644 1.00 . A A . 31 ARG HH11 1 1 
       22 22328 1 1 33 ARG HH12 H   2.448   9.398   0.648 1.00 . A A . 31 ARG HH12 1 1 
       22 22329 1 1 33 ARG HH21 H   0.522  11.000   3.080 1.00 . A A . 31 ARG HH21 1 1 
       22 22330 1 1 33 ARG HH22 H   1.893  11.128   2.028 1.00 . A A . 31 ARG HH22 1 1 
       22 22331 1 1 33 ARG N    N  -3.680   8.507  -1.280 1.00 . A A . 31 ARG N    1 1 
       22 22332 1 1 33 ARG NE   N  -0.156   8.689   2.393 1.00 . A A . 31 ARG NE   1 1 
       22 22333 1 1 33 ARG NH1  N   1.677   8.866   0.995 1.00 . A A . 31 ARG NH1  1 1 
       22 22334 1 1 33 ARG NH2  N   1.117  10.605   2.380 1.00 . A A . 31 ARG NH2  1 1 
       22 22335 1 1 33 ARG O    O  -5.746   7.277   1.227 1.00 . A A . 31 ARG O    1 1 
       22 22336 1 1 34 GLN C    C  -7.885   9.356   0.566 1.00 . A A . 32 GLN C    1 1 
       22 22337 1 1 34 GLN CA   C  -6.678   9.890   1.331 1.00 . A A . 32 GLN CA   1 1 
       22 22338 1 1 34 GLN CB   C  -6.730  11.418   1.386 1.00 . A A . 32 GLN CB   1 1 
       22 22339 1 1 34 GLN CD   C  -8.356  13.317   1.740 1.00 . A A . 32 GLN CD   1 1 
       22 22340 1 1 34 GLN CG   C  -7.880  11.960   2.218 1.00 . A A . 32 GLN CG   1 1 
       22 22341 1 1 34 GLN H    H  -4.856  10.108   0.278 1.00 . A A . 32 GLN H    1 1 
       22 22342 1 1 34 GLN HA   H  -6.703   9.501   2.338 1.00 . A A . 32 GLN HA   1 1 
       22 22343 1 1 34 GLN HB2  H  -5.805  11.782   1.808 1.00 . A A . 32 GLN HB2  1 1 
       22 22344 1 1 34 GLN HB3  H  -6.831  11.799   0.381 1.00 . A A . 32 GLN HB3  1 1 
       22 22345 1 1 34 GLN HE21 H  -9.845  12.469   0.732 1.00 . A A . 32 GLN HE21 1 1 
       22 22346 1 1 34 GLN HE22 H  -9.757  14.191   0.632 1.00 . A A . 32 GLN HE22 1 1 
       22 22347 1 1 34 GLN HG2  H  -8.706  11.266   2.163 1.00 . A A . 32 GLN HG2  1 1 
       22 22348 1 1 34 GLN HG3  H  -7.554  12.049   3.244 1.00 . A A . 32 GLN HG3  1 1 
       22 22349 1 1 34 GLN N    N  -5.437   9.447   0.709 1.00 . A A . 32 GLN N    1 1 
       22 22350 1 1 34 GLN NE2  N  -9.427  13.326   0.955 1.00 . A A . 32 GLN NE2  1 1 
       22 22351 1 1 34 GLN O    O  -8.912   9.026   1.159 1.00 . A A . 32 GLN O    1 1 
       22 22352 1 1 34 GLN OE1  O  -7.768  14.347   2.072 1.00 . A A . 32 GLN OE1  1 1 
       22 22353 1 1 35 GLN C    C  -9.079   7.292  -1.328 1.00 . A A . 33 GLN C    1 1 
       22 22354 1 1 35 GLN CA   C  -8.829   8.770  -1.598 1.00 . A A . 33 GLN CA   1 1 
       22 22355 1 1 35 GLN CB   C  -8.495   8.986  -3.074 1.00 . A A . 33 GLN CB   1 1 
       22 22356 1 1 35 GLN CD   C -10.019  10.375  -4.537 1.00 . A A . 33 GLN CD   1 1 
       22 22357 1 1 35 GLN CG   C  -8.842  10.377  -3.580 1.00 . A A . 33 GLN CG   1 1 
       22 22358 1 1 35 GLN H    H  -6.907   9.544  -1.169 1.00 . A A . 33 GLN H    1 1 
       22 22359 1 1 35 GLN HA   H  -9.724   9.325  -1.355 1.00 . A A . 33 GLN HA   1 1 
       22 22360 1 1 35 GLN HB2  H  -7.436   8.828  -3.219 1.00 . A A . 33 GLN HB2  1 1 
       22 22361 1 1 35 GLN HB3  H  -9.040   8.264  -3.665 1.00 . A A . 33 GLN HB3  1 1 
       22 22362 1 1 35 GLN HE21 H -11.256  10.859  -3.058 1.00 . A A . 33 GLN HE21 1 1 
       22 22363 1 1 35 GLN HE22 H -11.985  10.669  -4.612 1.00 . A A . 33 GLN HE22 1 1 
       22 22364 1 1 35 GLN HG2  H  -9.088  11.002  -2.734 1.00 . A A . 33 GLN HG2  1 1 
       22 22365 1 1 35 GLN HG3  H  -7.983  10.787  -4.090 1.00 . A A . 33 GLN HG3  1 1 
       22 22366 1 1 35 GLN N    N  -7.752   9.269  -0.754 1.00 . A A . 33 GLN N    1 1 
       22 22367 1 1 35 GLN NE2  N -11.206  10.663  -4.016 1.00 . A A . 33 GLN NE2  1 1 
       22 22368 1 1 35 GLN O    O -10.210   6.881  -1.067 1.00 . A A . 33 GLN O    1 1 
       22 22369 1 1 35 GLN OE1  O  -9.863  10.117  -5.730 1.00 . A A . 33 GLN OE1  1 1 
       22 22370 1 1 36 LEU C    C  -8.546   4.812   0.313 1.00 . A A . 34 LEU C    1 1 
       22 22371 1 1 36 LEU CA   C  -8.124   5.065  -1.131 1.00 . A A . 34 LEU CA   1 1 
       22 22372 1 1 36 LEU CB   C  -6.790   4.370  -1.417 1.00 . A A . 34 LEU CB   1 1 
       22 22373 1 1 36 LEU CD1  C  -6.040   4.794  -3.775 1.00 . A A . 34 LEU CD1  1 1 
       22 22374 1 1 36 LEU CD2  C  -5.814   2.508  -2.785 1.00 . A A . 34 LEU CD2  1 1 
       22 22375 1 1 36 LEU CG   C  -6.653   3.778  -2.822 1.00 . A A . 34 LEU CG   1 1 
       22 22376 1 1 36 LEU H    H  -7.137   6.881  -1.587 1.00 . A A . 34 LEU H    1 1 
       22 22377 1 1 36 LEU HA   H  -8.880   4.666  -1.791 1.00 . A A . 34 LEU HA   1 1 
       22 22378 1 1 36 LEU HB2  H  -5.996   5.089  -1.273 1.00 . A A . 34 LEU HB2  1 1 
       22 22379 1 1 36 LEU HB3  H  -6.663   3.570  -0.701 1.00 . A A . 34 LEU HB3  1 1 
       22 22380 1 1 36 LEU HD11 H  -5.626   5.615  -3.209 1.00 . A A . 34 LEU HD11 1 1 
       22 22381 1 1 36 LEU HD12 H  -6.804   5.168  -4.442 1.00 . A A . 34 LEU HD12 1 1 
       22 22382 1 1 36 LEU HD13 H  -5.258   4.324  -4.352 1.00 . A A . 34 LEU HD13 1 1 
       22 22383 1 1 36 LEU HD21 H  -4.898   2.696  -2.244 1.00 . A A . 34 LEU HD21 1 1 
       22 22384 1 1 36 LEU HD22 H  -5.580   2.201  -3.794 1.00 . A A . 34 LEU HD22 1 1 
       22 22385 1 1 36 LEU HD23 H  -6.368   1.724  -2.291 1.00 . A A . 34 LEU HD23 1 1 
       22 22386 1 1 36 LEU HG   H  -7.634   3.521  -3.195 1.00 . A A . 34 LEU HG   1 1 
       22 22387 1 1 36 LEU N    N  -8.016   6.496  -1.382 1.00 . A A . 34 LEU N    1 1 
       22 22388 1 1 36 LEU O    O  -9.287   3.873   0.602 1.00 . A A . 34 LEU O    1 1 
       22 22389 1 1 37 SER C    C  -9.898   5.679   2.844 1.00 . A A . 35 SER C    1 1 
       22 22390 1 1 37 SER CA   C  -8.394   5.551   2.629 1.00 . A A . 35 SER CA   1 1 
       22 22391 1 1 37 SER CB   C  -7.653   6.628   3.428 1.00 . A A . 35 SER CB   1 1 
       22 22392 1 1 37 SER H    H  -7.490   6.397   0.917 1.00 . A A . 35 SER H    1 1 
       22 22393 1 1 37 SER HA   H  -8.074   4.578   2.966 1.00 . A A . 35 SER HA   1 1 
       22 22394 1 1 37 SER HB2  H  -6.679   6.257   3.709 1.00 . A A . 35 SER HB2  1 1 
       22 22395 1 1 37 SER HB3  H  -7.538   7.510   2.815 1.00 . A A . 35 SER HB3  1 1 
       22 22396 1 1 37 SER HG   H  -8.547   7.921   4.598 1.00 . A A . 35 SER HG   1 1 
       22 22397 1 1 37 SER N    N  -8.069   5.665   1.213 1.00 . A A . 35 SER N    1 1 
       22 22398 1 1 37 SER O    O -10.509   4.868   3.536 1.00 . A A . 35 SER O    1 1 
       22 22399 1 1 37 SER OG   O  -8.363   6.979   4.604 1.00 . A A . 35 SER OG   1 1 
       22 22400 1 1 38 SER C    C -12.732   5.926   1.606 1.00 . A A . 36 SER C    1 1 
       22 22401 1 1 38 SER CA   C -11.913   6.964   2.371 1.00 . A A . 36 SER CA   1 1 
       22 22402 1 1 38 SER CB   C -12.247   8.368   1.859 1.00 . A A . 36 SER CB   1 1 
       22 22403 1 1 38 SER H    H  -9.931   7.326   1.716 1.00 . A A . 36 SER H    1 1 
       22 22404 1 1 38 SER HA   H -12.170   6.906   3.417 1.00 . A A . 36 SER HA   1 1 
       22 22405 1 1 38 SER HB2  H -11.674   8.568   0.967 1.00 . A A . 36 SER HB2  1 1 
       22 22406 1 1 38 SER HB3  H -13.301   8.424   1.631 1.00 . A A . 36 SER HB3  1 1 
       22 22407 1 1 38 SER HG   H -11.746  10.185   2.393 1.00 . A A . 36 SER HG   1 1 
       22 22408 1 1 38 SER N    N -10.480   6.714   2.251 1.00 . A A . 36 SER N    1 1 
       22 22409 1 1 38 SER O    O -13.720   5.401   2.118 1.00 . A A . 36 SER O    1 1 
       22 22410 1 1 38 SER OG   O -11.937   9.352   2.830 1.00 . A A . 36 SER OG   1 1 
       22 22411 1 1 39 GLU C    C -13.011   3.286   0.104 1.00 . A A . 37 GLU C    1 1 
       22 22412 1 1 39 GLU CA   C -13.028   4.696  -0.482 1.00 . A A . 37 GLU CA   1 1 
       22 22413 1 1 39 GLU CB   C -12.410   4.682  -1.880 1.00 . A A . 37 GLU CB   1 1 
       22 22414 1 1 39 GLU CD   C -12.401   3.124  -3.868 1.00 . A A . 37 GLU CD   1 1 
       22 22415 1 1 39 GLU CG   C -13.246   3.936  -2.906 1.00 . A A . 37 GLU CG   1 1 
       22 22416 1 1 39 GLU H    H -11.538   6.118   0.014 1.00 . A A . 37 GLU H    1 1 
       22 22417 1 1 39 GLU HA   H -14.054   5.023  -0.561 1.00 . A A . 37 GLU HA   1 1 
       22 22418 1 1 39 GLU HB2  H -12.287   5.700  -2.218 1.00 . A A . 37 GLU HB2  1 1 
       22 22419 1 1 39 GLU HB3  H -11.439   4.211  -1.828 1.00 . A A . 37 GLU HB3  1 1 
       22 22420 1 1 39 GLU HG2  H -13.917   3.267  -2.388 1.00 . A A . 37 GLU HG2  1 1 
       22 22421 1 1 39 GLU HG3  H -13.821   4.654  -3.473 1.00 . A A . 37 GLU HG3  1 1 
       22 22422 1 1 39 GLU N    N -12.325   5.653   0.370 1.00 . A A . 37 GLU N    1 1 
       22 22423 1 1 39 GLU O    O -14.038   2.607   0.129 1.00 . A A . 37 GLU O    1 1 
       22 22424 1 1 39 GLU OE1  O -11.808   3.724  -4.790 1.00 . A A . 37 GLU OE1  1 1 
       22 22425 1 1 39 GLU OE2  O -12.332   1.888  -3.700 1.00 . A A . 37 GLU OE2  1 1 
       22 22426 1 1 40 LEU C    C -12.084   1.488   2.606 1.00 . A A . 38 LEU C    1 1 
       22 22427 1 1 40 LEU CA   C -11.712   1.504   1.127 1.00 . A A . 38 LEU CA   1 1 
       22 22428 1 1 40 LEU CB   C -10.282   0.992   0.942 1.00 . A A . 38 LEU CB   1 1 
       22 22429 1 1 40 LEU CD1  C  -8.377   1.009  -0.688 1.00 . A A . 38 LEU CD1  1 1 
       22 22430 1 1 40 LEU CD2  C -10.216  -0.667  -0.936 1.00 . A A . 38 LEU CD2  1 1 
       22 22431 1 1 40 LEU CG   C  -9.865   0.750  -0.510 1.00 . A A . 38 LEU CG   1 1 
       22 22432 1 1 40 LEU H    H -11.058   3.423   0.507 1.00 . A A . 38 LEU H    1 1 
       22 22433 1 1 40 LEU HA   H -12.387   0.852   0.593 1.00 . A A . 38 LEU HA   1 1 
       22 22434 1 1 40 LEU HB2  H  -9.604   1.715   1.375 1.00 . A A . 38 LEU HB2  1 1 
       22 22435 1 1 40 LEU HB3  H -10.181   0.062   1.482 1.00 . A A . 38 LEU HB3  1 1 
       22 22436 1 1 40 LEU HD11 H  -8.021   1.639   0.114 1.00 . A A . 38 LEU HD11 1 1 
       22 22437 1 1 40 LEU HD12 H  -8.210   1.503  -1.634 1.00 . A A . 38 LEU HD12 1 1 
       22 22438 1 1 40 LEU HD13 H  -7.844   0.070  -0.673 1.00 . A A . 38 LEU HD13 1 1 
       22 22439 1 1 40 LEU HD21 H  -9.421  -1.069  -1.546 1.00 . A A . 38 LEU HD21 1 1 
       22 22440 1 1 40 LEU HD22 H -11.135  -0.655  -1.504 1.00 . A A . 38 LEU HD22 1 1 
       22 22441 1 1 40 LEU HD23 H -10.345  -1.286  -0.060 1.00 . A A . 38 LEU HD23 1 1 
       22 22442 1 1 40 LEU HG   H -10.401   1.436  -1.150 1.00 . A A . 38 LEU HG   1 1 
       22 22443 1 1 40 LEU N    N -11.846   2.843   0.561 1.00 . A A . 38 LEU N    1 1 
       22 22444 1 1 40 LEU O    O -12.880   0.658   3.047 1.00 . A A . 38 LEU O    1 1 
       22 22445 1 1 41 GLY C    C -10.579   2.156   5.638 1.00 . A A . 39 GLY C    1 1 
       22 22446 1 1 41 GLY CA   C -11.790   2.483   4.789 1.00 . A A . 39 GLY CA   1 1 
       22 22447 1 1 41 GLY H    H -10.882   3.044   2.961 1.00 . A A . 39 GLY H    1 1 
       22 22448 1 1 41 GLY HA2  H -12.123   3.483   5.026 1.00 . A A . 39 GLY HA2  1 1 
       22 22449 1 1 41 GLY HA3  H -12.581   1.787   5.025 1.00 . A A . 39 GLY HA3  1 1 
       22 22450 1 1 41 GLY N    N -11.507   2.409   3.367 1.00 . A A . 39 GLY N    1 1 
       22 22451 1 1 41 GLY O    O -10.673   1.391   6.598 1.00 . A A . 39 GLY O    1 1 
       22 22452 1 1 42 LEU C    C  -7.444   3.803   6.243 1.00 . A A . 40 LEU C    1 1 
       22 22453 1 1 42 LEU CA   C  -8.197   2.496   6.015 1.00 . A A . 40 LEU CA   1 1 
       22 22454 1 1 42 LEU CB   C  -7.311   1.509   5.254 1.00 . A A . 40 LEU CB   1 1 
       22 22455 1 1 42 LEU CD1  C  -7.692  -0.117   3.376 1.00 . A A . 40 LEU CD1  1 1 
       22 22456 1 1 42 LEU CD2  C  -7.585  -0.940   5.740 1.00 . A A . 40 LEU CD2  1 1 
       22 22457 1 1 42 LEU CG   C  -8.002   0.208   4.832 1.00 . A A . 40 LEU CG   1 1 
       22 22458 1 1 42 LEU H    H  -9.425   3.332   4.504 1.00 . A A . 40 LEU H    1 1 
       22 22459 1 1 42 LEU HA   H  -8.456   2.071   6.973 1.00 . A A . 40 LEU HA   1 1 
       22 22460 1 1 42 LEU HB2  H  -6.940   2.002   4.367 1.00 . A A . 40 LEU HB2  1 1 
       22 22461 1 1 42 LEU HB3  H  -6.469   1.255   5.883 1.00 . A A . 40 LEU HB3  1 1 
       22 22462 1 1 42 LEU HD11 H  -7.441  -1.164   3.285 1.00 . A A . 40 LEU HD11 1 1 
       22 22463 1 1 42 LEU HD12 H  -6.859   0.482   3.042 1.00 . A A . 40 LEU HD12 1 1 
       22 22464 1 1 42 LEU HD13 H  -8.557   0.099   2.767 1.00 . A A . 40 LEU HD13 1 1 
       22 22465 1 1 42 LEU HD21 H  -8.466  -1.431   6.127 1.00 . A A . 40 LEU HD21 1 1 
       22 22466 1 1 42 LEU HD22 H  -6.998  -0.556   6.562 1.00 . A A . 40 LEU HD22 1 1 
       22 22467 1 1 42 LEU HD23 H  -6.995  -1.650   5.178 1.00 . A A . 40 LEU HD23 1 1 
       22 22468 1 1 42 LEU HG   H  -9.071   0.333   4.922 1.00 . A A . 40 LEU HG   1 1 
       22 22469 1 1 42 LEU N    N  -9.436   2.733   5.281 1.00 . A A . 40 LEU N    1 1 
       22 22470 1 1 42 LEU O    O  -7.736   4.816   5.610 1.00 . A A . 40 LEU O    1 1 
       22 22471 1 1 43 ASN C    C  -4.588   5.170   6.419 1.00 . A A . 41 ASN C    1 1 
       22 22472 1 1 43 ASN CA   C  -5.684   4.961   7.459 1.00 . A A . 41 ASN CA   1 1 
       22 22473 1 1 43 ASN CB   C  -5.070   4.856   8.858 1.00 . A A . 41 ASN CB   1 1 
       22 22474 1 1 43 ASN CG   C  -4.403   3.518   9.105 1.00 . A A . 41 ASN CG   1 1 
       22 22475 1 1 43 ASN H    H  -6.288   2.937   7.628 1.00 . A A . 41 ASN H    1 1 
       22 22476 1 1 43 ASN HA   H  -6.348   5.812   7.433 1.00 . A A . 41 ASN HA   1 1 
       22 22477 1 1 43 ASN HB2  H  -4.328   5.632   8.976 1.00 . A A . 41 ASN HB2  1 1 
       22 22478 1 1 43 ASN HB3  H  -5.846   4.992   9.595 1.00 . A A . 41 ASN HB3  1 1 
       22 22479 1 1 43 ASN HD21 H  -2.744   4.429   9.714 1.00 . A A . 41 ASN HD21 1 1 
       22 22480 1 1 43 ASN HD22 H  -2.701   2.703   9.733 1.00 . A A . 41 ASN HD22 1 1 
       22 22481 1 1 43 ASN N    N  -6.474   3.774   7.153 1.00 . A A . 41 ASN N    1 1 
       22 22482 1 1 43 ASN ND2  N  -3.157   3.553   9.564 1.00 . A A . 41 ASN ND2  1 1 
       22 22483 1 1 43 ASN O    O  -3.951   4.215   5.967 1.00 . A A . 41 ASN O    1 1 
       22 22484 1 1 43 ASN OD1  O  -5.001   2.464   8.887 1.00 . A A . 41 ASN OD1  1 1 
       22 22485 1 1 44 GLU C    C  -2.012   6.147   5.403 1.00 . A A . 42 GLU C    1 1 
       22 22486 1 1 44 GLU CA   C  -3.358   6.774   5.052 1.00 . A A . 42 GLU CA   1 1 
       22 22487 1 1 44 GLU CB   C  -3.217   8.294   4.951 1.00 . A A . 42 GLU CB   1 1 
       22 22488 1 1 44 GLU CD   C  -4.241  10.391   3.980 1.00 . A A . 42 GLU CD   1 1 
       22 22489 1 1 44 GLU CG   C  -4.494   8.994   4.516 1.00 . A A . 42 GLU CG   1 1 
       22 22490 1 1 44 GLU H    H  -4.916   7.142   6.439 1.00 . A A . 42 GLU H    1 1 
       22 22491 1 1 44 GLU HA   H  -3.683   6.389   4.098 1.00 . A A . 42 GLU HA   1 1 
       22 22492 1 1 44 GLU HB2  H  -2.931   8.682   5.918 1.00 . A A . 42 GLU HB2  1 1 
       22 22493 1 1 44 GLU HB3  H  -2.442   8.527   4.236 1.00 . A A . 42 GLU HB3  1 1 
       22 22494 1 1 44 GLU HG2  H  -4.964   8.409   3.740 1.00 . A A . 42 GLU HG2  1 1 
       22 22495 1 1 44 GLU HG3  H  -5.159   9.066   5.364 1.00 . A A . 42 GLU HG3  1 1 
       22 22496 1 1 44 GLU N    N  -4.374   6.427   6.042 1.00 . A A . 42 GLU N    1 1 
       22 22497 1 1 44 GLU O    O  -1.266   5.721   4.521 1.00 . A A . 42 GLU O    1 1 
       22 22498 1 1 44 GLU OE1  O  -3.207  10.590   3.308 1.00 . A A . 42 GLU OE1  1 1 
       22 22499 1 1 44 GLU OE2  O  -5.076  11.284   4.234 1.00 . A A . 42 GLU OE2  1 1 
       22 22500 1 1 45 ALA C    C  -0.360   4.037   6.795 1.00 . A A . 43 ALA C    1 1 
       22 22501 1 1 45 ALA CA   C  -0.453   5.515   7.160 1.00 . A A . 43 ALA CA   1 1 
       22 22502 1 1 45 ALA CB   C  -0.311   5.702   8.663 1.00 . A A . 43 ALA CB   1 1 
       22 22503 1 1 45 ALA H    H  -2.343   6.447   7.352 1.00 . A A . 43 ALA H    1 1 
       22 22504 1 1 45 ALA HA   H   0.355   6.046   6.678 1.00 . A A . 43 ALA HA   1 1 
       22 22505 1 1 45 ALA HB1  H  -0.803   6.617   8.960 1.00 . A A . 43 ALA HB1  1 1 
       22 22506 1 1 45 ALA HB2  H   0.735   5.755   8.922 1.00 . A A . 43 ALA HB2  1 1 
       22 22507 1 1 45 ALA HB3  H  -0.767   4.866   9.174 1.00 . A A . 43 ALA HB3  1 1 
       22 22508 1 1 45 ALA N    N  -1.708   6.092   6.695 1.00 . A A . 43 ALA N    1 1 
       22 22509 1 1 45 ALA O    O   0.705   3.546   6.416 1.00 . A A . 43 ALA O    1 1 
       22 22510 1 1 46 GLN C    C  -1.348   1.702   5.081 1.00 . A A . 44 GLN C    1 1 
       22 22511 1 1 46 GLN CA   C  -1.516   1.908   6.579 1.00 . A A . 44 GLN CA   1 1 
       22 22512 1 1 46 GLN CB   C  -2.829   1.281   7.051 1.00 . A A . 44 GLN CB   1 1 
       22 22513 1 1 46 GLN CD   C  -1.929  -0.886   7.989 1.00 . A A . 44 GLN CD   1 1 
       22 22514 1 1 46 GLN CG   C  -2.675   0.401   8.282 1.00 . A A . 44 GLN CG   1 1 
       22 22515 1 1 46 GLN H    H  -2.302   3.774   7.203 1.00 . A A . 44 GLN H    1 1 
       22 22516 1 1 46 GLN HA   H  -0.693   1.432   7.091 1.00 . A A . 44 GLN HA   1 1 
       22 22517 1 1 46 GLN HB2  H  -3.527   2.071   7.284 1.00 . A A . 44 GLN HB2  1 1 
       22 22518 1 1 46 GLN HB3  H  -3.236   0.677   6.253 1.00 . A A . 44 GLN HB3  1 1 
       22 22519 1 1 46 GLN HE21 H  -0.668  -0.524   9.484 1.00 . A A . 44 GLN HE21 1 1 
       22 22520 1 1 46 GLN HE22 H  -0.389  -1.984   8.604 1.00 . A A . 44 GLN HE22 1 1 
       22 22521 1 1 46 GLN HG2  H  -2.132   0.950   9.036 1.00 . A A . 44 GLN HG2  1 1 
       22 22522 1 1 46 GLN HG3  H  -3.658   0.153   8.656 1.00 . A A . 44 GLN HG3  1 1 
       22 22523 1 1 46 GLN N    N  -1.481   3.330   6.903 1.00 . A A . 44 GLN N    1 1 
       22 22524 1 1 46 GLN NE2  N  -0.890  -1.158   8.772 1.00 . A A . 44 GLN NE2  1 1 
       22 22525 1 1 46 GLN O    O  -0.641   0.793   4.645 1.00 . A A . 44 GLN O    1 1 
       22 22526 1 1 46 GLN OE1  O  -2.280  -1.626   7.071 1.00 . A A . 44 GLN OE1  1 1 
       22 22527 1 1 47 ILE C    C  -0.461   2.741   2.400 1.00 . A A . 45 ILE C    1 1 
       22 22528 1 1 47 ILE CA   C  -1.893   2.471   2.846 1.00 . A A . 45 ILE CA   1 1 
       22 22529 1 1 47 ILE CB   C  -2.835   3.474   2.150 1.00 . A A . 45 ILE CB   1 1 
       22 22530 1 1 47 ILE CD1  C  -4.991   4.668   2.780 1.00 . A A . 45 ILE CD1  1 1 
       22 22531 1 1 47 ILE CG1  C  -4.254   3.348   2.707 1.00 . A A . 45 ILE CG1  1 1 
       22 22532 1 1 47 ILE CG2  C  -2.829   3.249   0.646 1.00 . A A . 45 ILE CG2  1 1 
       22 22533 1 1 47 ILE H    H  -2.532   3.270   4.701 1.00 . A A . 45 ILE H    1 1 
       22 22534 1 1 47 ILE HA   H  -2.173   1.472   2.549 1.00 . A A . 45 ILE HA   1 1 
       22 22535 1 1 47 ILE HB   H  -2.467   4.471   2.341 1.00 . A A . 45 ILE HB   1 1 
       22 22536 1 1 47 ILE HD11 H  -5.218   4.897   3.811 1.00 . A A . 45 ILE HD11 1 1 
       22 22537 1 1 47 ILE HD12 H  -5.909   4.600   2.215 1.00 . A A . 45 ILE HD12 1 1 
       22 22538 1 1 47 ILE HD13 H  -4.371   5.450   2.367 1.00 . A A . 45 ILE HD13 1 1 
       22 22539 1 1 47 ILE HG12 H  -4.825   2.686   2.073 1.00 . A A . 45 ILE HG12 1 1 
       22 22540 1 1 47 ILE HG13 H  -4.210   2.937   3.703 1.00 . A A . 45 ILE HG13 1 1 
       22 22541 1 1 47 ILE HG21 H  -1.826   3.012   0.320 1.00 . A A . 45 ILE HG21 1 1 
       22 22542 1 1 47 ILE HG22 H  -3.166   4.144   0.146 1.00 . A A . 45 ILE HG22 1 1 
       22 22543 1 1 47 ILE HG23 H  -3.488   2.429   0.402 1.00 . A A . 45 ILE HG23 1 1 
       22 22544 1 1 47 ILE N    N  -1.990   2.558   4.296 1.00 . A A . 45 ILE N    1 1 
       22 22545 1 1 47 ILE O    O   0.078   2.041   1.543 1.00 . A A . 45 ILE O    1 1 
       22 22546 1 1 48 LYS C    C   2.468   2.956   2.939 1.00 . A A . 46 LYS C    1 1 
       22 22547 1 1 48 LYS CA   C   1.523   4.125   2.680 1.00 . A A . 46 LYS CA   1 1 
       22 22548 1 1 48 LYS CB   C   1.952   5.340   3.507 1.00 . A A . 46 LYS CB   1 1 
       22 22549 1 1 48 LYS CD   C   4.015   6.710   3.070 1.00 . A A . 46 LYS CD   1 1 
       22 22550 1 1 48 LYS CE   C   4.574   7.938   2.369 1.00 . A A . 46 LYS CE   1 1 
       22 22551 1 1 48 LYS CG   C   2.569   6.453   2.676 1.00 . A A . 46 LYS CG   1 1 
       22 22552 1 1 48 LYS H    H  -0.335   4.272   3.679 1.00 . A A . 46 LYS H    1 1 
       22 22553 1 1 48 LYS HA   H   1.563   4.380   1.632 1.00 . A A . 46 LYS HA   1 1 
       22 22554 1 1 48 LYS HB2  H   1.085   5.738   4.014 1.00 . A A . 46 LYS HB2  1 1 
       22 22555 1 1 48 LYS HB3  H   2.675   5.025   4.244 1.00 . A A . 46 LYS HB3  1 1 
       22 22556 1 1 48 LYS HD2  H   4.064   6.866   4.138 1.00 . A A . 46 LYS HD2  1 1 
       22 22557 1 1 48 LYS HD3  H   4.609   5.851   2.802 1.00 . A A . 46 LYS HD3  1 1 
       22 22558 1 1 48 LYS HE2  H   3.751   8.551   2.032 1.00 . A A . 46 LYS HE2  1 1 
       22 22559 1 1 48 LYS HE3  H   5.175   8.495   3.071 1.00 . A A . 46 LYS HE3  1 1 
       22 22560 1 1 48 LYS HG2  H   2.536   6.171   1.634 1.00 . A A . 46 LYS HG2  1 1 
       22 22561 1 1 48 LYS HG3  H   1.998   7.357   2.824 1.00 . A A . 46 LYS HG3  1 1 
       22 22562 1 1 48 LYS HZ1  H   5.477   8.373   0.536 1.00 . A A . 46 LYS HZ1  1 1 
       22 22563 1 1 48 LYS HZ2  H   4.998   6.759   0.697 1.00 . A A . 46 LYS HZ2  1 1 
       22 22564 1 1 48 LYS HZ3  H   6.373   7.316   1.508 1.00 . A A . 46 LYS HZ3  1 1 
       22 22565 1 1 48 LYS N    N   0.149   3.759   2.999 1.00 . A A . 46 LYS N    1 1 
       22 22566 1 1 48 LYS NZ   N   5.415   7.571   1.195 1.00 . A A . 46 LYS NZ   1 1 
       22 22567 1 1 48 LYS O    O   3.326   2.644   2.113 1.00 . A A . 46 LYS O    1 1 
       22 22568 1 1 49 ILE C    C   2.973   0.028   3.463 1.00 . A A . 47 ILE C    1 1 
       22 22569 1 1 49 ILE CA   C   3.145   1.175   4.454 1.00 . A A . 47 ILE CA   1 1 
       22 22570 1 1 49 ILE CB   C   2.828   0.669   5.877 1.00 . A A . 47 ILE CB   1 1 
       22 22571 1 1 49 ILE CD1  C   2.084   1.653   8.103 1.00 . A A . 47 ILE CD1  1 1 
       22 22572 1 1 49 ILE CG1  C   2.979   1.803   6.892 1.00 . A A . 47 ILE CG1  1 1 
       22 22573 1 1 49 ILE CG2  C   3.737  -0.497   6.245 1.00 . A A . 47 ILE CG2  1 1 
       22 22574 1 1 49 ILE H    H   1.602   2.606   4.713 1.00 . A A . 47 ILE H    1 1 
       22 22575 1 1 49 ILE HA   H   4.174   1.505   4.433 1.00 . A A . 47 ILE HA   1 1 
       22 22576 1 1 49 ILE HB   H   1.808   0.317   5.891 1.00 . A A . 47 ILE HB   1 1 
       22 22577 1 1 49 ILE HD11 H   2.689   1.453   8.974 1.00 . A A . 47 ILE HD11 1 1 
       22 22578 1 1 49 ILE HD12 H   1.398   0.834   7.945 1.00 . A A . 47 ILE HD12 1 1 
       22 22579 1 1 49 ILE HD13 H   1.527   2.566   8.254 1.00 . A A . 47 ILE HD13 1 1 
       22 22580 1 1 49 ILE HG12 H   4.001   1.834   7.237 1.00 . A A . 47 ILE HG12 1 1 
       22 22581 1 1 49 ILE HG13 H   2.738   2.740   6.412 1.00 . A A . 47 ILE HG13 1 1 
       22 22582 1 1 49 ILE HG21 H   3.460  -1.365   5.666 1.00 . A A . 47 ILE HG21 1 1 
       22 22583 1 1 49 ILE HG22 H   3.632  -0.716   7.297 1.00 . A A . 47 ILE HG22 1 1 
       22 22584 1 1 49 ILE HG23 H   4.763  -0.233   6.033 1.00 . A A . 47 ILE HG23 1 1 
       22 22585 1 1 49 ILE N    N   2.304   2.311   4.092 1.00 . A A . 47 ILE N    1 1 
       22 22586 1 1 49 ILE O    O   3.946  -0.612   3.067 1.00 . A A . 47 ILE O    1 1 
       22 22587 1 1 50 TRP C    C   2.146  -1.063   0.792 1.00 . A A . 48 TRP C    1 1 
       22 22588 1 1 50 TRP CA   C   1.438  -1.300   2.121 1.00 . A A . 48 TRP CA   1 1 
       22 22589 1 1 50 TRP CB   C  -0.071  -1.415   1.893 1.00 . A A . 48 TRP CB   1 1 
       22 22590 1 1 50 TRP CD1  C  -0.691  -3.855   1.415 1.00 . A A . 48 TRP CD1  1 1 
       22 22591 1 1 50 TRP CD2  C  -0.631  -2.550  -0.403 1.00 . A A . 48 TRP CD2  1 1 
       22 22592 1 1 50 TRP CE2  C  -0.979  -3.855  -0.799 1.00 . A A . 48 TRP CE2  1 1 
       22 22593 1 1 50 TRP CE3  C  -0.531  -1.553  -1.379 1.00 . A A . 48 TRP CE3  1 1 
       22 22594 1 1 50 TRP CG   C  -0.451  -2.571   1.018 1.00 . A A . 48 TRP CG   1 1 
       22 22595 1 1 50 TRP CH2  C  -1.125  -3.193  -3.061 1.00 . A A . 48 TRP CH2  1 1 
       22 22596 1 1 50 TRP CZ2  C  -1.229  -4.189  -2.129 1.00 . A A . 48 TRP CZ2  1 1 
       22 22597 1 1 50 TRP CZ3  C  -0.779  -1.886  -2.697 1.00 . A A . 48 TRP CZ3  1 1 
       22 22598 1 1 50 TRP H    H   0.994   0.316   3.416 1.00 . A A . 48 TRP H    1 1 
       22 22599 1 1 50 TRP HA   H   1.801  -2.223   2.547 1.00 . A A . 48 TRP HA   1 1 
       22 22600 1 1 50 TRP HB2  H  -0.564  -1.543   2.846 1.00 . A A . 48 TRP HB2  1 1 
       22 22601 1 1 50 TRP HB3  H  -0.428  -0.510   1.426 1.00 . A A . 48 TRP HB3  1 1 
       22 22602 1 1 50 TRP HD1  H  -0.635  -4.195   2.439 1.00 . A A . 48 TRP HD1  1 1 
       22 22603 1 1 50 TRP HE1  H  -1.224  -5.589   0.358 1.00 . A A . 48 TRP HE1  1 1 
       22 22604 1 1 50 TRP HE3  H  -0.266  -0.538  -1.119 1.00 . A A . 48 TRP HE3  1 1 
       22 22605 1 1 50 TRP HH2  H  -1.308  -3.406  -4.102 1.00 . A A . 48 TRP HH2  1 1 
       22 22606 1 1 50 TRP HZ2  H  -1.499  -5.192  -2.428 1.00 . A A . 48 TRP HZ2  1 1 
       22 22607 1 1 50 TRP HZ3  H  -0.706  -1.130  -3.465 1.00 . A A . 48 TRP HZ3  1 1 
       22 22608 1 1 50 TRP N    N   1.730  -0.228   3.066 1.00 . A A . 48 TRP N    1 1 
       22 22609 1 1 50 TRP NE1  N  -1.010  -4.633   0.329 1.00 . A A . 48 TRP NE1  1 1 
       22 22610 1 1 50 TRP O    O   2.788  -1.963   0.250 1.00 . A A . 48 TRP O    1 1 
       22 22611 1 1 51 PHE C    C   4.175   0.431  -0.878 1.00 . A A . 49 PHE C    1 1 
       22 22612 1 1 51 PHE CA   C   2.657   0.506  -0.993 1.00 . A A . 49 PHE CA   1 1 
       22 22613 1 1 51 PHE CB   C   2.230   1.911  -1.426 1.00 . A A . 49 PHE CB   1 1 
       22 22614 1 1 51 PHE CD1  C   1.741   1.915  -3.885 1.00 . A A . 49 PHE CD1  1 1 
       22 22615 1 1 51 PHE CD2  C  -0.096   1.916  -2.366 1.00 . A A . 49 PHE CD2  1 1 
       22 22616 1 1 51 PHE CE1  C   0.864   1.916  -4.952 1.00 . A A . 49 PHE CE1  1 1 
       22 22617 1 1 51 PHE CE2  C  -0.979   1.917  -3.430 1.00 . A A . 49 PHE CE2  1 1 
       22 22618 1 1 51 PHE CG   C   1.272   1.915  -2.582 1.00 . A A . 49 PHE CG   1 1 
       22 22619 1 1 51 PHE CZ   C  -0.498   1.917  -4.724 1.00 . A A . 49 PHE CZ   1 1 
       22 22620 1 1 51 PHE H    H   1.501   0.830   0.750 1.00 . A A . 49 PHE H    1 1 
       22 22621 1 1 51 PHE HA   H   2.328  -0.205  -1.737 1.00 . A A . 49 PHE HA   1 1 
       22 22622 1 1 51 PHE HB2  H   1.748   2.406  -0.595 1.00 . A A . 49 PHE HB2  1 1 
       22 22623 1 1 51 PHE HB3  H   3.104   2.474  -1.716 1.00 . A A . 49 PHE HB3  1 1 
       22 22624 1 1 51 PHE HD1  H   2.806   1.914  -4.065 1.00 . A A . 49 PHE HD1  1 1 
       22 22625 1 1 51 PHE HD2  H  -0.473   1.916  -1.354 1.00 . A A . 49 PHE HD2  1 1 
       22 22626 1 1 51 PHE HE1  H   1.243   1.916  -5.962 1.00 . A A . 49 PHE HE1  1 1 
       22 22627 1 1 51 PHE HE2  H  -2.045   1.917  -3.248 1.00 . A A . 49 PHE HE2  1 1 
       22 22628 1 1 51 PHE HZ   H  -1.186   1.919  -5.557 1.00 . A A . 49 PHE HZ   1 1 
       22 22629 1 1 51 PHE N    N   2.026   0.153   0.272 1.00 . A A . 49 PHE N    1 1 
       22 22630 1 1 51 PHE O    O   4.850  -0.095  -1.764 1.00 . A A . 49 PHE O    1 1 
       22 22631 1 1 52 GLN C    C   6.666  -0.481   0.573 1.00 . A A . 50 GLN C    1 1 
       22 22632 1 1 52 GLN CA   C   6.143   0.947   0.455 1.00 . A A . 50 GLN CA   1 1 
       22 22633 1 1 52 GLN CB   C   6.479   1.732   1.724 1.00 . A A . 50 GLN CB   1 1 
       22 22634 1 1 52 GLN CD   C   8.233   3.368   2.517 1.00 . A A . 50 GLN CD   1 1 
       22 22635 1 1 52 GLN CG   C   7.963   2.014   1.891 1.00 . A A . 50 GLN CG   1 1 
       22 22636 1 1 52 GLN H    H   4.114   1.360   0.890 1.00 . A A . 50 GLN H    1 1 
       22 22637 1 1 52 GLN HA   H   6.620   1.424  -0.389 1.00 . A A . 50 GLN HA   1 1 
       22 22638 1 1 52 GLN HB2  H   5.956   2.677   1.698 1.00 . A A . 50 GLN HB2  1 1 
       22 22639 1 1 52 GLN HB3  H   6.143   1.169   2.582 1.00 . A A . 50 GLN HB3  1 1 
       22 22640 1 1 52 GLN HE21 H   8.463   2.525   4.303 1.00 . A A . 50 GLN HE21 1 1 
       22 22641 1 1 52 GLN HE22 H   8.650   4.241   4.254 1.00 . A A . 50 GLN HE22 1 1 
       22 22642 1 1 52 GLN HG2  H   8.393   1.251   2.523 1.00 . A A . 50 GLN HG2  1 1 
       22 22643 1 1 52 GLN HG3  H   8.434   1.982   0.919 1.00 . A A . 50 GLN HG3  1 1 
       22 22644 1 1 52 GLN N    N   4.705   0.956   0.220 1.00 . A A . 50 GLN N    1 1 
       22 22645 1 1 52 GLN NE2  N   8.473   3.379   3.823 1.00 . A A . 50 GLN NE2  1 1 
       22 22646 1 1 52 GLN O    O   7.724  -0.812   0.035 1.00 . A A . 50 GLN O    1 1 
       22 22647 1 1 52 GLN OE1  O   8.225   4.392   1.834 1.00 . A A . 50 GLN OE1  1 1 
       22 22648 1 1 53 ASN C    C   6.217  -3.488   0.154 1.00 . A A . 51 ASN C    1 1 
       22 22649 1 1 53 ASN CA   C   6.311  -2.717   1.467 1.00 . A A . 51 ASN CA   1 1 
       22 22650 1 1 53 ASN CB   C   5.427  -3.379   2.528 1.00 . A A . 51 ASN CB   1 1 
       22 22651 1 1 53 ASN CG   C   6.185  -3.676   3.807 1.00 . A A . 51 ASN CG   1 1 
       22 22652 1 1 53 ASN H    H   5.086  -1.003   1.685 1.00 . A A . 51 ASN H    1 1 
       22 22653 1 1 53 ASN HA   H   7.335  -2.731   1.805 1.00 . A A . 51 ASN HA   1 1 
       22 22654 1 1 53 ASN HB2  H   4.605  -2.720   2.764 1.00 . A A . 51 ASN HB2  1 1 
       22 22655 1 1 53 ASN HB3  H   5.038  -4.308   2.138 1.00 . A A . 51 ASN HB3  1 1 
       22 22656 1 1 53 ASN HD21 H   5.104  -2.328   4.790 1.00 . A A . 51 ASN HD21 1 1 
       22 22657 1 1 53 ASN HD22 H   6.300  -3.155   5.722 1.00 . A A . 51 ASN HD22 1 1 
       22 22658 1 1 53 ASN N    N   5.920  -1.325   1.280 1.00 . A A . 51 ASN N    1 1 
       22 22659 1 1 53 ASN ND2  N   5.827  -2.983   4.882 1.00 . A A . 51 ASN ND2  1 1 
       22 22660 1 1 53 ASN O    O   7.035  -4.366  -0.123 1.00 . A A . 51 ASN O    1 1 
       22 22661 1 1 53 ASN OD1  O   7.082  -4.519   3.830 1.00 . A A . 51 ASN OD1  1 1 
       22 22662 1 1 54 LYS C    C   6.135  -3.473  -2.908 1.00 . A A . 52 LYS C    1 1 
       22 22663 1 1 54 LYS CA   C   5.010  -3.816  -1.934 1.00 . A A . 52 LYS CA   1 1 
       22 22664 1 1 54 LYS CB   C   3.659  -3.412  -2.529 1.00 . A A . 52 LYS CB   1 1 
       22 22665 1 1 54 LYS CD   C   2.274  -4.234  -4.461 1.00 . A A . 52 LYS CD   1 1 
       22 22666 1 1 54 LYS CE   C   1.203  -5.234  -4.868 1.00 . A A . 52 LYS CE   1 1 
       22 22667 1 1 54 LYS CG   C   2.876  -4.581  -3.108 1.00 . A A . 52 LYS CG   1 1 
       22 22668 1 1 54 LYS H    H   4.594  -2.448  -0.374 1.00 . A A . 52 LYS H    1 1 
       22 22669 1 1 54 LYS HA   H   5.013  -4.881  -1.761 1.00 . A A . 52 LYS HA   1 1 
       22 22670 1 1 54 LYS HB2  H   3.060  -2.956  -1.754 1.00 . A A . 52 LYS HB2  1 1 
       22 22671 1 1 54 LYS HB3  H   3.825  -2.692  -3.315 1.00 . A A . 52 LYS HB3  1 1 
       22 22672 1 1 54 LYS HD2  H   1.830  -3.251  -4.404 1.00 . A A . 52 LYS HD2  1 1 
       22 22673 1 1 54 LYS HD3  H   3.057  -4.236  -5.204 1.00 . A A . 52 LYS HD3  1 1 
       22 22674 1 1 54 LYS HE2  H   0.419  -5.225  -4.126 1.00 . A A . 52 LYS HE2  1 1 
       22 22675 1 1 54 LYS HE3  H   0.796  -4.936  -5.823 1.00 . A A . 52 LYS HE3  1 1 
       22 22676 1 1 54 LYS HG2  H   3.542  -5.423  -3.227 1.00 . A A . 52 LYS HG2  1 1 
       22 22677 1 1 54 LYS HG3  H   2.081  -4.841  -2.425 1.00 . A A . 52 LYS HG3  1 1 
       22 22678 1 1 54 LYS HZ1  H   2.064  -6.796  -5.955 1.00 . A A . 52 LYS HZ1  1 1 
       22 22679 1 1 54 LYS HZ2  H   1.013  -7.310  -4.735 1.00 . A A . 52 LYS HZ2  1 1 
       22 22680 1 1 54 LYS HZ3  H   2.553  -6.737  -4.337 1.00 . A A . 52 LYS HZ3  1 1 
       22 22681 1 1 54 LYS N    N   5.213  -3.154  -0.651 1.00 . A A . 52 LYS N    1 1 
       22 22682 1 1 54 LYS NZ   N   1.746  -6.616  -4.982 1.00 . A A . 52 LYS NZ   1 1 
       22 22683 1 1 54 LYS O    O   6.478  -4.271  -3.779 1.00 . A A . 52 LYS O    1 1 
       22 22684 1 1 55 ARG C    C   9.061  -2.645  -3.357 1.00 . A A . 53 ARG C    1 1 
       22 22685 1 1 55 ARG CA   C   7.794  -1.838  -3.621 1.00 . A A . 53 ARG CA   1 1 
       22 22686 1 1 55 ARG CB   C   8.071  -0.349  -3.410 1.00 . A A . 53 ARG CB   1 1 
       22 22687 1 1 55 ARG CD   C   8.245   0.668  -5.702 1.00 . A A . 53 ARG CD   1 1 
       22 22688 1 1 55 ARG CG   C   9.002   0.251  -4.450 1.00 . A A . 53 ARG CG   1 1 
       22 22689 1 1 55 ARG CZ   C   9.647   1.302  -7.637 1.00 . A A . 53 ARG CZ   1 1 
       22 22690 1 1 55 ARG H    H   6.391  -1.688  -2.041 1.00 . A A . 53 ARG H    1 1 
       22 22691 1 1 55 ARG HA   H   7.487  -1.997  -4.644 1.00 . A A . 53 ARG HA   1 1 
       22 22692 1 1 55 ARG HB2  H   7.134   0.188  -3.444 1.00 . A A . 53 ARG HB2  1 1 
       22 22693 1 1 55 ARG HB3  H   8.518  -0.211  -2.436 1.00 . A A . 53 ARG HB3  1 1 
       22 22694 1 1 55 ARG HD2  H   8.038  -0.211  -6.291 1.00 . A A . 53 ARG HD2  1 1 
       22 22695 1 1 55 ARG HD3  H   7.314   1.128  -5.405 1.00 . A A . 53 ARG HD3  1 1 
       22 22696 1 1 55 ARG HE   H   9.037   2.549  -6.203 1.00 . A A . 53 ARG HE   1 1 
       22 22697 1 1 55 ARG HG2  H   9.486   1.120  -4.030 1.00 . A A . 53 ARG HG2  1 1 
       22 22698 1 1 55 ARG HG3  H   9.748  -0.483  -4.718 1.00 . A A . 53 ARG HG3  1 1 
       22 22699 1 1 55 ARG HH11 H   9.158  -0.661  -7.591 1.00 . A A . 53 ARG HH11 1 1 
       22 22700 1 1 55 ARG HH12 H  10.126  -0.170  -8.937 1.00 . A A . 53 ARG HH12 1 1 
       22 22701 1 1 55 ARG HH21 H  10.312   3.181  -7.974 1.00 . A A . 53 ARG HH21 1 1 
       22 22702 1 1 55 ARG HH22 H  10.782   2.004  -9.155 1.00 . A A . 53 ARG HH22 1 1 
       22 22703 1 1 55 ARG N    N   6.707  -2.282  -2.754 1.00 . A A . 53 ARG N    1 1 
       22 22704 1 1 55 ARG NE   N   9.006   1.619  -6.513 1.00 . A A . 53 ARG NE   1 1 
       22 22705 1 1 55 ARG NH1  N   9.642   0.054  -8.091 1.00 . A A . 53 ARG NH1  1 1 
       22 22706 1 1 55 ARG NH2  N  10.301   2.239  -8.310 1.00 . A A . 53 ARG NH2  1 1 
       22 22707 1 1 55 ARG O    O   9.762  -3.040  -4.288 1.00 . A A . 53 ARG O    1 1 
       22 22708 1 1 56 ALA C    C  10.388  -5.115  -2.081 1.00 . A A . 54 ALA C    1 1 
       22 22709 1 1 56 ALA CA   C  10.530  -3.647  -1.695 1.00 . A A . 54 ALA CA   1 1 
       22 22710 1 1 56 ALA CB   C  10.777  -3.510  -0.198 1.00 . A A . 54 ALA CB   1 1 
       22 22711 1 1 56 ALA H    H   8.749  -2.545  -1.384 1.00 . A A . 54 ALA H    1 1 
       22 22712 1 1 56 ALA HA   H  11.380  -3.228  -2.216 1.00 . A A . 54 ALA HA   1 1 
       22 22713 1 1 56 ALA HB1  H  11.648  -2.893  -0.033 1.00 . A A . 54 ALA HB1  1 1 
       22 22714 1 1 56 ALA HB2  H  10.942  -4.487   0.231 1.00 . A A . 54 ALA HB2  1 1 
       22 22715 1 1 56 ALA HB3  H   9.918  -3.051   0.267 1.00 . A A . 54 ALA HB3  1 1 
       22 22716 1 1 56 ALA N    N   9.348  -2.886  -2.082 1.00 . A A . 54 ALA N    1 1 
       22 22717 1 1 56 ALA O    O  11.375  -5.788  -2.374 1.00 . A A . 54 ALA O    1 1 
       22 22718 1 1 57 LYS C    C   8.895  -7.191  -3.941 1.00 . A A . 55 LYS C    1 1 
       22 22719 1 1 57 LYS CA   C   8.880  -6.995  -2.427 1.00 . A A . 55 LYS CA   1 1 
       22 22720 1 1 57 LYS CB   C   7.527  -7.430  -1.856 1.00 . A A . 55 LYS CB   1 1 
       22 22721 1 1 57 LYS CD   C   6.293  -8.275   0.162 1.00 . A A . 55 LYS CD   1 1 
       22 22722 1 1 57 LYS CE   C   5.996  -7.015   0.962 1.00 . A A . 55 LYS CE   1 1 
       22 22723 1 1 57 LYS CG   C   7.637  -8.185  -0.543 1.00 . A A . 55 LYS CG   1 1 
       22 22724 1 1 57 LYS H    H   8.405  -5.019  -1.834 1.00 . A A . 55 LYS H    1 1 
       22 22725 1 1 57 LYS HA   H   9.657  -7.604  -1.990 1.00 . A A . 55 LYS HA   1 1 
       22 22726 1 1 57 LYS HB2  H   6.920  -6.552  -1.692 1.00 . A A . 55 LYS HB2  1 1 
       22 22727 1 1 57 LYS HB3  H   7.035  -8.069  -2.574 1.00 . A A . 55 LYS HB3  1 1 
       22 22728 1 1 57 LYS HD2  H   5.518  -8.410  -0.578 1.00 . A A . 55 LYS HD2  1 1 
       22 22729 1 1 57 LYS HD3  H   6.305  -9.122   0.833 1.00 . A A . 55 LYS HD3  1 1 
       22 22730 1 1 57 LYS HE2  H   6.879  -6.394   0.976 1.00 . A A . 55 LYS HE2  1 1 
       22 22731 1 1 57 LYS HE3  H   5.190  -6.481   0.480 1.00 . A A . 55 LYS HE3  1 1 
       22 22732 1 1 57 LYS HG2  H   7.995  -9.185  -0.742 1.00 . A A . 55 LYS HG2  1 1 
       22 22733 1 1 57 LYS HG3  H   8.338  -7.672   0.100 1.00 . A A . 55 LYS HG3  1 1 
       22 22734 1 1 57 LYS HZ1  H   6.040  -6.647   3.017 1.00 . A A . 55 LYS HZ1  1 1 
       22 22735 1 1 57 LYS HZ2  H   5.913  -8.285   2.619 1.00 . A A . 55 LYS HZ2  1 1 
       22 22736 1 1 57 LYS HZ3  H   4.568  -7.271   2.465 1.00 . A A . 55 LYS HZ3  1 1 
       22 22737 1 1 57 LYS N    N   9.153  -5.605  -2.077 1.00 . A A . 55 LYS N    1 1 
       22 22738 1 1 57 LYS NZ   N   5.602  -7.326   2.364 1.00 . A A . 55 LYS NZ   1 1 
       22 22739 1 1 57 LYS O    O   9.154  -8.290  -4.431 1.00 . A A . 55 LYS O    1 1 
       22 22740 1 1 58 ILE C    C   9.726  -5.348  -6.731 1.00 . A A . 56 ILE C    1 1 
       22 22741 1 1 58 ILE CA   C   8.595  -6.178  -6.133 1.00 . A A . 56 ILE CA   1 1 
       22 22742 1 1 58 ILE CB   C   7.249  -5.682  -6.698 1.00 . A A . 56 ILE CB   1 1 
       22 22743 1 1 58 ILE CD1  C   4.742  -5.757  -6.266 1.00 . A A . 56 ILE CD1  1 1 
       22 22744 1 1 58 ILE CG1  C   6.088  -6.396  -6.003 1.00 . A A . 56 ILE CG1  1 1 
       22 22745 1 1 58 ILE CG2  C   7.191  -5.898  -8.204 1.00 . A A . 56 ILE CG2  1 1 
       22 22746 1 1 58 ILE H    H   8.414  -5.271  -4.231 1.00 . A A . 56 ILE H    1 1 
       22 22747 1 1 58 ILE HA   H   8.726  -7.210  -6.427 1.00 . A A . 56 ILE HA   1 1 
       22 22748 1 1 58 ILE HB   H   7.175  -4.622  -6.509 1.00 . A A . 56 ILE HB   1 1 
       22 22749 1 1 58 ILE HD11 H   3.996  -6.217  -5.635 1.00 . A A . 56 ILE HD11 1 1 
       22 22750 1 1 58 ILE HD12 H   4.473  -5.896  -7.302 1.00 . A A . 56 ILE HD12 1 1 
       22 22751 1 1 58 ILE HD13 H   4.797  -4.701  -6.046 1.00 . A A . 56 ILE HD13 1 1 
       22 22752 1 1 58 ILE HG12 H   6.042  -7.418  -6.350 1.00 . A A . 56 ILE HG12 1 1 
       22 22753 1 1 58 ILE HG13 H   6.257  -6.391  -4.936 1.00 . A A . 56 ILE HG13 1 1 
       22 22754 1 1 58 ILE HG21 H   6.385  -6.578  -8.441 1.00 . A A . 56 ILE HG21 1 1 
       22 22755 1 1 58 ILE HG22 H   8.126  -6.317  -8.545 1.00 . A A . 56 ILE HG22 1 1 
       22 22756 1 1 58 ILE HG23 H   7.020  -4.952  -8.696 1.00 . A A . 56 ILE HG23 1 1 
       22 22757 1 1 58 ILE N    N   8.614  -6.120  -4.677 1.00 . A A . 56 ILE N    1 1 
       22 22758 1 1 58 ILE O    O   9.500  -4.261  -7.265 1.00 . A A . 56 ILE O    1 1 
       22 22759 1 1 59 LYS C    C  13.254  -6.163  -7.420 1.00 . A A . 57 LYS C    1 1 
       22 22760 1 1 59 LYS CA   C  12.115  -5.180  -7.169 1.00 . A A . 57 LYS CA   1 1 
       22 22761 1 1 59 LYS CB   C  12.570  -4.084  -6.203 1.00 . A A . 57 LYS CB   1 1 
       22 22762 1 1 59 LYS CD   C  12.890  -1.607  -5.924 1.00 . A A . 57 LYS CD   1 1 
       22 22763 1 1 59 LYS CE   C  14.267  -1.515  -6.564 1.00 . A A . 57 LYS CE   1 1 
       22 22764 1 1 59 LYS CG   C  12.051  -2.702  -6.565 1.00 . A A . 57 LYS CG   1 1 
       22 22765 1 1 59 LYS H    H  11.058  -6.738  -6.201 1.00 . A A . 57 LYS H    1 1 
       22 22766 1 1 59 LYS HA   H  11.834  -4.727  -8.108 1.00 . A A . 57 LYS HA   1 1 
       22 22767 1 1 59 LYS HB2  H  12.221  -4.327  -5.211 1.00 . A A . 57 LYS HB2  1 1 
       22 22768 1 1 59 LYS HB3  H  13.649  -4.049  -6.197 1.00 . A A . 57 LYS HB3  1 1 
       22 22769 1 1 59 LYS HD2  H  12.384  -0.661  -6.046 1.00 . A A . 57 LYS HD2  1 1 
       22 22770 1 1 59 LYS HD3  H  13.005  -1.824  -4.872 1.00 . A A . 57 LYS HD3  1 1 
       22 22771 1 1 59 LYS HE2  H  14.806  -2.429  -6.360 1.00 . A A . 57 LYS HE2  1 1 
       22 22772 1 1 59 LYS HE3  H  14.147  -1.399  -7.631 1.00 . A A . 57 LYS HE3  1 1 
       22 22773 1 1 59 LYS HG2  H  12.083  -2.584  -7.638 1.00 . A A . 57 LYS HG2  1 1 
       22 22774 1 1 59 LYS HG3  H  11.031  -2.609  -6.221 1.00 . A A . 57 LYS HG3  1 1 
       22 22775 1 1 59 LYS HZ1  H  14.488   0.168  -5.343 1.00 . A A . 57 LYS HZ1  1 1 
       22 22776 1 1 59 LYS HZ2  H  15.315   0.275  -6.813 1.00 . A A . 57 LYS HZ2  1 1 
       22 22777 1 1 59 LYS HZ3  H  15.919  -0.704  -5.574 1.00 . A A . 57 LYS HZ3  1 1 
       22 22778 1 1 59 LYS N    N  10.944  -5.869  -6.638 1.00 . A A . 57 LYS N    1 1 
       22 22779 1 1 59 LYS NZ   N  15.052  -0.364  -6.036 1.00 . A A . 57 LYS NZ   1 1 
       22 22780 1 1 59 LYS O    O  14.229  -6.204  -6.670 1.00 . A A . 57 LYS O    1 1 
       22 22781 1 1 60 LYS C    C  15.290  -7.291  -9.587 1.00 . A A . 58 LYS C    1 1 
       22 22782 1 1 60 LYS CA   C  14.138  -7.941  -8.827 1.00 . A A . 58 LYS CA   1 1 
       22 22783 1 1 60 LYS CB   C  13.524  -9.063  -9.668 1.00 . A A . 58 LYS CB   1 1 
       22 22784 1 1 60 LYS CD   C  12.295 -11.255  -9.667 1.00 . A A . 58 LYS CD   1 1 
       22 22785 1 1 60 LYS CE   C  11.209 -11.888  -8.812 1.00 . A A . 58 LYS CE   1 1 
       22 22786 1 1 60 LYS CG   C  13.153 -10.295  -8.860 1.00 . A A . 58 LYS CG   1 1 
       22 22787 1 1 60 LYS H    H  12.320  -6.878  -9.037 1.00 . A A . 58 LYS H    1 1 
       22 22788 1 1 60 LYS HA   H  14.521  -8.361  -7.909 1.00 . A A . 58 LYS HA   1 1 
       22 22789 1 1 60 LYS HB2  H  12.630  -8.690 -10.146 1.00 . A A . 58 LYS HB2  1 1 
       22 22790 1 1 60 LYS HB3  H  14.232  -9.358 -10.429 1.00 . A A . 58 LYS HB3  1 1 
       22 22791 1 1 60 LYS HD2  H  11.831 -10.712 -10.477 1.00 . A A . 58 LYS HD2  1 1 
       22 22792 1 1 60 LYS HD3  H  12.925 -12.034 -10.069 1.00 . A A . 58 LYS HD3  1 1 
       22 22793 1 1 60 LYS HE2  H  11.462 -12.924  -8.640 1.00 . A A . 58 LYS HE2  1 1 
       22 22794 1 1 60 LYS HE3  H  11.162 -11.369  -7.866 1.00 . A A . 58 LYS HE3  1 1 
       22 22795 1 1 60 LYS HG2  H  14.058 -10.802  -8.559 1.00 . A A . 58 LYS HG2  1 1 
       22 22796 1 1 60 LYS HG3  H  12.605  -9.986  -7.982 1.00 . A A . 58 LYS HG3  1 1 
       22 22797 1 1 60 LYS HZ1  H   9.210 -12.467  -8.999 1.00 . A A . 58 LYS HZ1  1 1 
       22 22798 1 1 60 LYS HZ2  H   9.954 -12.087 -10.470 1.00 . A A . 58 LYS HZ2  1 1 
       22 22799 1 1 60 LYS HZ3  H   9.498 -10.851  -9.410 1.00 . A A . 58 LYS HZ3  1 1 
       22 22800 1 1 60 LYS N    N  13.122  -6.956  -8.478 1.00 . A A . 58 LYS N    1 1 
       22 22801 1 1 60 LYS NZ   N   9.875 -11.819  -9.469 1.00 . A A . 58 LYS NZ   1 1 
       22 22802 1 1 60 LYS O    O  15.160  -6.178 -10.098 1.00 . A A . 58 LYS O    1 1 
       22 22803 1 1 61 SER C    C  17.795  -8.214 -11.680 1.00 . A A . 59 SER C    1 1 
       22 22804 1 1 61 SER CA   C  17.591  -7.485 -10.355 1.00 . A A . 59 SER CA   1 1 
       22 22805 1 1 61 SER CB   C  18.836  -7.638  -9.476 1.00 . A A . 59 SER CB   1 1 
       22 22806 1 1 61 SER H    H  16.458  -8.873  -9.230 1.00 . A A . 59 SER H    1 1 
       22 22807 1 1 61 SER HA   H  17.431  -6.436 -10.556 1.00 . A A . 59 SER HA   1 1 
       22 22808 1 1 61 SER HB2  H  18.585  -8.211  -8.597 1.00 . A A . 59 SER HB2  1 1 
       22 22809 1 1 61 SER HB3  H  19.608  -8.149 -10.032 1.00 . A A . 59 SER HB3  1 1 
       22 22810 1 1 61 SER HG   H  20.232  -6.468  -8.754 1.00 . A A . 59 SER HG   1 1 
       22 22811 1 1 61 SER N    N  16.416  -7.993  -9.657 1.00 . A A . 59 SER N    1 1 
       22 22812 1 1 61 SER O    O  17.153  -9.267 -11.879 1.00 . A A . 59 SER O    1 1 
       22 22813 1 1 61 SER OXT  O  18.591  -7.725 -12.507 1.00 . A A . 59 SER OXT  1 1 
       22 22814 1 1 61 SER OG   O  19.330  -6.374  -9.068 1.00 . A A . 59 SER OG   1 1 
       23 22815 1 1  3 GLU C    C  12.090  -8.457  12.722 1.00 . A A .  1 GLU C    1 1 
       23 22816 1 1  3 GLU CA   C  13.039  -8.306  13.907 1.00 . A A .  1 GLU CA   1 1 
       23 22817 1 1  3 GLU CB   C  14.454  -7.996  13.414 1.00 . A A .  1 GLU CB   1 1 
       23 22818 1 1  3 GLU CD   C  15.470  -6.593  15.252 1.00 . A A .  1 GLU CD   1 1 
       23 22819 1 1  3 GLU CG   C  14.954  -6.621  13.828 1.00 . A A .  1 GLU CG   1 1 
       23 22820 1 1  3 GLU H    H  12.816 -10.373  14.311 1.00 . A A .  1 GLU H    1 1 
       23 22821 1 1  3 GLU HA   H  12.696  -7.490  14.525 1.00 . A A .  1 GLU HA   1 1 
       23 22822 1 1  3 GLU HB2  H  15.132  -8.736  13.813 1.00 . A A .  1 GLU HB2  1 1 
       23 22823 1 1  3 GLU HB3  H  14.470  -8.051  12.335 1.00 . A A .  1 GLU HB3  1 1 
       23 22824 1 1  3 GLU HG2  H  15.755  -6.329  13.165 1.00 . A A .  1 GLU HG2  1 1 
       23 22825 1 1  3 GLU HG3  H  14.141  -5.915  13.740 1.00 . A A .  1 GLU HG3  1 1 
       23 22826 1 1  3 GLU N    N  13.042  -9.514  14.725 1.00 . A A .  1 GLU N    1 1 
       23 22827 1 1  3 GLU O    O  12.463  -9.001  11.682 1.00 . A A .  1 GLU O    1 1 
       23 22828 1 1  3 GLU OE1  O  16.454  -7.306  15.542 1.00 . A A .  1 GLU OE1  1 1 
       23 22829 1 1  3 GLU OE2  O  14.891  -5.858  16.080 1.00 . A A .  1 GLU OE2  1 1 
       23 22830 1 1  4 LYS C    C   9.402  -6.659  11.407 1.00 . A A .  2 LYS C    1 1 
       23 22831 1 1  4 LYS CA   C   9.863  -8.051  11.827 1.00 . A A .  2 LYS CA   1 1 
       23 22832 1 1  4 LYS CB   C   8.664  -8.880  12.293 1.00 . A A .  2 LYS CB   1 1 
       23 22833 1 1  4 LYS CD   C   6.669 -10.265  11.649 1.00 . A A .  2 LYS CD   1 1 
       23 22834 1 1  4 LYS CE   C   5.477 -10.301  10.705 1.00 . A A .  2 LYS CE   1 1 
       23 22835 1 1  4 LYS CG   C   7.738  -9.299  11.164 1.00 . A A .  2 LYS CG   1 1 
       23 22836 1 1  4 LYS H    H  10.627  -7.548  13.736 1.00 . A A .  2 LYS H    1 1 
       23 22837 1 1  4 LYS HA   H  10.317  -8.538  10.977 1.00 . A A .  2 LYS HA   1 1 
       23 22838 1 1  4 LYS HB2  H   9.027  -9.772  12.782 1.00 . A A .  2 LYS HB2  1 1 
       23 22839 1 1  4 LYS HB3  H   8.093  -8.299  13.002 1.00 . A A .  2 LYS HB3  1 1 
       23 22840 1 1  4 LYS HD2  H   7.093 -11.255  11.713 1.00 . A A .  2 LYS HD2  1 1 
       23 22841 1 1  4 LYS HD3  H   6.332  -9.953  12.627 1.00 . A A .  2 LYS HD3  1 1 
       23 22842 1 1  4 LYS HE2  H   5.713  -9.722   9.824 1.00 . A A .  2 LYS HE2  1 1 
       23 22843 1 1  4 LYS HE3  H   5.290 -11.327  10.421 1.00 . A A .  2 LYS HE3  1 1 
       23 22844 1 1  4 LYS HG2  H   7.258  -8.420  10.760 1.00 . A A .  2 LYS HG2  1 1 
       23 22845 1 1  4 LYS HG3  H   8.321  -9.780  10.392 1.00 . A A .  2 LYS HG3  1 1 
       23 22846 1 1  4 LYS HZ1  H   4.472  -8.845  11.816 1.00 . A A .  2 LYS HZ1  1 1 
       23 22847 1 1  4 LYS HZ2  H   3.871 -10.411  12.036 1.00 . A A .  2 LYS HZ2  1 1 
       23 22848 1 1  4 LYS HZ3  H   3.523  -9.566  10.614 1.00 . A A .  2 LYS HZ3  1 1 
       23 22849 1 1  4 LYS N    N  10.864  -7.971  12.884 1.00 . A A .  2 LYS N    1 1 
       23 22850 1 1  4 LYS NZ   N   4.250  -9.742  11.337 1.00 . A A .  2 LYS NZ   1 1 
       23 22851 1 1  4 LYS O    O   9.458  -5.713  12.192 1.00 . A A .  2 LYS O    1 1 
       23 22852 1 1  5 ARG C    C   7.018  -5.019  10.029 1.00 . A A .  3 ARG C    1 1 
       23 22853 1 1  5 ARG CA   C   8.476  -5.265   9.639 1.00 . A A .  3 ARG CA   1 1 
       23 22854 1 1  5 ARG CB   C   8.621  -5.235   8.116 1.00 . A A .  3 ARG CB   1 1 
       23 22855 1 1  5 ARG CD   C  10.569  -3.655   7.965 1.00 . A A .  3 ARG CD   1 1 
       23 22856 1 1  5 ARG CG   C   9.120  -3.905   7.578 1.00 . A A .  3 ARG CG   1 1 
       23 22857 1 1  5 ARG CZ   C  12.004  -1.657   8.138 1.00 . A A .  3 ARG CZ   1 1 
       23 22858 1 1  5 ARG H    H   8.928  -7.333   9.585 1.00 . A A .  3 ARG H    1 1 
       23 22859 1 1  5 ARG HA   H   9.092  -4.488  10.064 1.00 . A A .  3 ARG HA   1 1 
       23 22860 1 1  5 ARG HB2  H   9.318  -6.004   7.817 1.00 . A A .  3 ARG HB2  1 1 
       23 22861 1 1  5 ARG HB3  H   7.659  -5.441   7.669 1.00 . A A .  3 ARG HB3  1 1 
       23 22862 1 1  5 ARG HD2  H  10.804  -4.249   8.836 1.00 . A A .  3 ARG HD2  1 1 
       23 22863 1 1  5 ARG HD3  H  11.203  -3.956   7.144 1.00 . A A .  3 ARG HD3  1 1 
       23 22864 1 1  5 ARG HE   H  10.060  -1.713   8.585 1.00 . A A .  3 ARG HE   1 1 
       23 22865 1 1  5 ARG HG2  H   9.044  -3.911   6.501 1.00 . A A .  3 ARG HG2  1 1 
       23 22866 1 1  5 ARG HG3  H   8.507  -3.112   7.980 1.00 . A A .  3 ARG HG3  1 1 
       23 22867 1 1  5 ARG HH11 H  12.968  -3.318   7.502 1.00 . A A .  3 ARG HH11 1 1 
       23 22868 1 1  5 ARG HH12 H  13.945  -1.894   7.624 1.00 . A A .  3 ARG HH12 1 1 
       23 22869 1 1  5 ARG HH21 H  11.347   0.155   8.748 1.00 . A A .  3 ARG HH21 1 1 
       23 22870 1 1  5 ARG HH22 H  13.027   0.075   8.332 1.00 . A A .  3 ARG HH22 1 1 
       23 22871 1 1  5 ARG N    N   8.947  -6.542  10.164 1.00 . A A .  3 ARG N    1 1 
       23 22872 1 1  5 ARG NE   N  10.818  -2.248   8.270 1.00 . A A .  3 ARG NE   1 1 
       23 22873 1 1  5 ARG NH1  N  13.059  -2.347   7.721 1.00 . A A .  3 ARG NH1  1 1 
       23 22874 1 1  5 ARG NH2  N  12.137  -0.371   8.430 1.00 . A A .  3 ARG NH2  1 1 
       23 22875 1 1  5 ARG O    O   6.153  -5.856   9.772 1.00 . A A .  3 ARG O    1 1 
       23 22876 1 1  6 PRO C    C   4.377  -3.536   9.907 1.00 . A A .  4 PRO C    1 1 
       23 22877 1 1  6 PRO CA   C   5.357  -3.526  11.076 1.00 . A A .  4 PRO CA   1 1 
       23 22878 1 1  6 PRO CB   C   5.491  -2.109  11.646 1.00 . A A .  4 PRO CB   1 1 
       23 22879 1 1  6 PRO CD   C   7.685  -2.805  11.007 1.00 . A A .  4 PRO CD   1 1 
       23 22880 1 1  6 PRO CG   C   6.930  -1.974  12.005 1.00 . A A .  4 PRO CG   1 1 
       23 22881 1 1  6 PRO HA   H   5.002  -4.194  11.846 1.00 . A A .  4 PRO HA   1 1 
       23 22882 1 1  6 PRO HB2  H   5.202  -1.388  10.896 1.00 . A A .  4 PRO HB2  1 1 
       23 22883 1 1  6 PRO HB3  H   4.858  -2.006  12.515 1.00 . A A .  4 PRO HB3  1 1 
       23 22884 1 1  6 PRO HD2  H   7.941  -2.213  10.139 1.00 . A A .  4 PRO HD2  1 1 
       23 22885 1 1  6 PRO HD3  H   8.572  -3.223  11.458 1.00 . A A .  4 PRO HD3  1 1 
       23 22886 1 1  6 PRO HG2  H   7.231  -0.939  11.935 1.00 . A A .  4 PRO HG2  1 1 
       23 22887 1 1  6 PRO HG3  H   7.097  -2.347  13.005 1.00 . A A .  4 PRO HG3  1 1 
       23 22888 1 1  6 PRO N    N   6.722  -3.865  10.657 1.00 . A A .  4 PRO N    1 1 
       23 22889 1 1  6 PRO O    O   4.694  -3.064   8.816 1.00 . A A .  4 PRO O    1 1 
       23 22890 1 1  7 ARG C    C   0.829  -4.608   9.688 1.00 . A A .  5 ARG C    1 1 
       23 22891 1 1  7 ARG CA   C   2.161  -4.148   9.107 1.00 . A A .  5 ARG CA   1 1 
       23 22892 1 1  7 ARG CB   C   2.601  -5.102   7.993 1.00 . A A .  5 ARG CB   1 1 
       23 22893 1 1  7 ARG CD   C   2.882  -5.369   5.511 1.00 . A A .  5 ARG CD   1 1 
       23 22894 1 1  7 ARG CG   C   2.068  -4.723   6.621 1.00 . A A .  5 ARG CG   1 1 
       23 22895 1 1  7 ARG CZ   C   1.485  -7.109   4.459 1.00 . A A .  5 ARG CZ   1 1 
       23 22896 1 1  7 ARG H    H   2.992  -4.438  11.033 1.00 . A A .  5 ARG H    1 1 
       23 22897 1 1  7 ARG HA   H   2.039  -3.158   8.694 1.00 . A A .  5 ARG HA   1 1 
       23 22898 1 1  7 ARG HB2  H   3.680  -5.109   7.947 1.00 . A A .  5 ARG HB2  1 1 
       23 22899 1 1  7 ARG HB3  H   2.253  -6.097   8.228 1.00 . A A .  5 ARG HB3  1 1 
       23 22900 1 1  7 ARG HD2  H   2.746  -4.800   4.603 1.00 . A A .  5 ARG HD2  1 1 
       23 22901 1 1  7 ARG HD3  H   3.925  -5.351   5.792 1.00 . A A .  5 ARG HD3  1 1 
       23 22902 1 1  7 ARG HE   H   2.978  -7.456   5.737 1.00 . A A .  5 ARG HE   1 1 
       23 22903 1 1  7 ARG HG2  H   1.043  -5.052   6.539 1.00 . A A .  5 ARG HG2  1 1 
       23 22904 1 1  7 ARG HG3  H   2.114  -3.649   6.511 1.00 . A A .  5 ARG HG3  1 1 
       23 22905 1 1  7 ARG HH11 H   0.994  -5.218   3.931 1.00 . A A .  5 ARG HH11 1 1 
       23 22906 1 1  7 ARG HH12 H   0.038  -6.464   3.203 1.00 . A A .  5 ARG HH12 1 1 
       23 22907 1 1  7 ARG HH21 H   1.717  -9.090   4.780 1.00 . A A .  5 ARG HH21 1 1 
       23 22908 1 1  7 ARG HH22 H   0.446  -8.660   3.685 1.00 . A A .  5 ARG HH22 1 1 
       23 22909 1 1  7 ARG N    N   3.186  -4.077  10.142 1.00 . A A .  5 ARG N    1 1 
       23 22910 1 1  7 ARG NE   N   2.479  -6.753   5.270 1.00 . A A .  5 ARG NE   1 1 
       23 22911 1 1  7 ARG NH1  N   0.781  -6.187   3.811 1.00 . A A .  5 ARG NH1  1 1 
       23 22912 1 1  7 ARG NH2  N   1.192  -8.392   4.295 1.00 . A A .  5 ARG NH2  1 1 
       23 22913 1 1  7 ARG O    O   0.780  -5.191  10.771 1.00 . A A .  5 ARG O    1 1 
       23 22914 1 1  8 THR C    C  -2.247  -5.651   8.376 1.00 . A A .  6 THR C    1 1 
       23 22915 1 1  8 THR CA   C  -1.587  -4.731   9.399 1.00 . A A .  6 THR CA   1 1 
       23 22916 1 1  8 THR CB   C  -2.451  -3.489   9.624 1.00 . A A .  6 THR CB   1 1 
       23 22917 1 1  8 THR CG2  C  -2.597  -2.632   8.385 1.00 . A A .  6 THR CG2  1 1 
       23 22918 1 1  8 THR H    H  -0.147  -3.877   8.104 1.00 . A A .  6 THR H    1 1 
       23 22919 1 1  8 THR HA   H  -1.486  -5.264  10.333 1.00 . A A .  6 THR HA   1 1 
       23 22920 1 1  8 THR HB   H  -1.996  -2.883  10.394 1.00 . A A .  6 THR HB   1 1 
       23 22921 1 1  8 THR HG1  H  -4.216  -4.286   9.334 1.00 . A A .  6 THR HG1  1 1 
       23 22922 1 1  8 THR HG21 H  -2.066  -3.090   7.565 1.00 . A A .  6 THR HG21 1 1 
       23 22923 1 1  8 THR HG22 H  -2.187  -1.651   8.576 1.00 . A A .  6 THR HG22 1 1 
       23 22924 1 1  8 THR HG23 H  -3.643  -2.542   8.131 1.00 . A A .  6 THR HG23 1 1 
       23 22925 1 1  8 THR N    N  -0.251  -4.344   8.959 1.00 . A A .  6 THR N    1 1 
       23 22926 1 1  8 THR O    O  -1.889  -5.643   7.199 1.00 . A A .  6 THR O    1 1 
       23 22927 1 1  8 THR OG1  O  -3.751  -3.853  10.053 1.00 . A A .  6 THR OG1  1 1 
       23 22928 1 1  9 ALA C    C  -5.008  -6.668   7.162 1.00 . A A .  7 ALA C    1 1 
       23 22929 1 1  9 ALA CA   C  -3.913  -7.375   7.956 1.00 . A A .  7 ALA CA   1 1 
       23 22930 1 1  9 ALA CB   C  -4.503  -8.521   8.765 1.00 . A A .  7 ALA CB   1 1 
       23 22931 1 1  9 ALA H    H  -3.449  -6.410   9.783 1.00 . A A .  7 ALA H    1 1 
       23 22932 1 1  9 ALA HA   H  -3.193  -7.789   7.266 1.00 . A A .  7 ALA HA   1 1 
       23 22933 1 1  9 ALA HB1  H  -5.373  -8.172   9.303 1.00 . A A .  7 ALA HB1  1 1 
       23 22934 1 1  9 ALA HB2  H  -3.767  -8.882   9.467 1.00 . A A .  7 ALA HB2  1 1 
       23 22935 1 1  9 ALA HB3  H  -4.790  -9.321   8.099 1.00 . A A .  7 ALA HB3  1 1 
       23 22936 1 1  9 ALA N    N  -3.210  -6.446   8.833 1.00 . A A .  7 ALA N    1 1 
       23 22937 1 1  9 ALA O    O  -5.892  -6.032   7.734 1.00 . A A .  7 ALA O    1 1 
       23 22938 1 1 10 PHE C    C  -6.977  -7.189   4.524 1.00 . A A .  8 PHE C    1 1 
       23 22939 1 1 10 PHE CA   C  -5.929  -6.170   4.962 1.00 . A A .  8 PHE CA   1 1 
       23 22940 1 1 10 PHE CB   C  -5.243  -5.562   3.736 1.00 . A A .  8 PHE CB   1 1 
       23 22941 1 1 10 PHE CD1  C  -2.998  -4.851   4.602 1.00 . A A .  8 PHE CD1  1 1 
       23 22942 1 1 10 PHE CD2  C  -4.515  -3.164   3.869 1.00 . A A .  8 PHE CD2  1 1 
       23 22943 1 1 10 PHE CE1  C  -2.065  -3.881   4.916 1.00 . A A .  8 PHE CE1  1 1 
       23 22944 1 1 10 PHE CE2  C  -3.586  -2.189   4.181 1.00 . A A .  8 PHE CE2  1 1 
       23 22945 1 1 10 PHE CG   C  -4.231  -4.505   4.076 1.00 . A A .  8 PHE CG   1 1 
       23 22946 1 1 10 PHE CZ   C  -2.359  -2.548   4.705 1.00 . A A .  8 PHE CZ   1 1 
       23 22947 1 1 10 PHE H    H  -4.215  -7.314   5.444 1.00 . A A .  8 PHE H    1 1 
       23 22948 1 1 10 PHE HA   H  -6.418  -5.384   5.517 1.00 . A A .  8 PHE HA   1 1 
       23 22949 1 1 10 PHE HB2  H  -4.735  -6.344   3.192 1.00 . A A .  8 PHE HB2  1 1 
       23 22950 1 1 10 PHE HB3  H  -5.990  -5.114   3.098 1.00 . A A .  8 PHE HB3  1 1 
       23 22951 1 1 10 PHE HD1  H  -2.766  -5.893   4.768 1.00 . A A .  8 PHE HD1  1 1 
       23 22952 1 1 10 PHE HD2  H  -5.474  -2.882   3.459 1.00 . A A .  8 PHE HD2  1 1 
       23 22953 1 1 10 PHE HE1  H  -1.107  -4.164   5.326 1.00 . A A .  8 PHE HE1  1 1 
       23 22954 1 1 10 PHE HE2  H  -3.819  -1.147   4.015 1.00 . A A .  8 PHE HE2  1 1 
       23 22955 1 1 10 PHE HZ   H  -1.632  -1.788   4.950 1.00 . A A .  8 PHE HZ   1 1 
       23 22956 1 1 10 PHE N    N  -4.942  -6.791   5.840 1.00 . A A .  8 PHE N    1 1 
       23 22957 1 1 10 PHE O    O  -7.017  -8.309   5.035 1.00 . A A .  8 PHE O    1 1 
       23 22958 1 1 11 SER C    C  -8.653  -8.003   1.602 1.00 . A A .  9 SER C    1 1 
       23 22959 1 1 11 SER CA   C  -8.871  -7.681   3.076 1.00 . A A .  9 SER CA   1 1 
       23 22960 1 1 11 SER CB   C -10.244  -7.037   3.269 1.00 . A A .  9 SER CB   1 1 
       23 22961 1 1 11 SER H    H  -7.747  -5.894   3.207 1.00 . A A .  9 SER H    1 1 
       23 22962 1 1 11 SER HA   H  -8.831  -8.599   3.643 1.00 . A A .  9 SER HA   1 1 
       23 22963 1 1 11 SER HB2  H -11.008  -7.798   3.210 1.00 . A A .  9 SER HB2  1 1 
       23 22964 1 1 11 SER HB3  H -10.285  -6.562   4.238 1.00 . A A .  9 SER HB3  1 1 
       23 22965 1 1 11 SER HG   H -11.153  -6.393   1.658 1.00 . A A .  9 SER HG   1 1 
       23 22966 1 1 11 SER N    N  -7.825  -6.798   3.577 1.00 . A A .  9 SER N    1 1 
       23 22967 1 1 11 SER O    O  -7.981  -7.260   0.886 1.00 . A A .  9 SER O    1 1 
       23 22968 1 1 11 SER OG   O -10.494  -6.062   2.271 1.00 . A A .  9 SER OG   1 1 
       23 22969 1 1 12 SER C    C  -9.516  -8.419  -1.190 1.00 . A A . 10 SER C    1 1 
       23 22970 1 1 12 SER CA   C  -9.101  -9.537  -0.238 1.00 . A A . 10 SER CA   1 1 
       23 22971 1 1 12 SER CB   C  -9.954 -10.780  -0.495 1.00 . A A . 10 SER CB   1 1 
       23 22972 1 1 12 SER H    H  -9.753  -9.665   1.773 1.00 . A A . 10 SER H    1 1 
       23 22973 1 1 12 SER HA   H  -8.065  -9.780  -0.417 1.00 . A A . 10 SER HA   1 1 
       23 22974 1 1 12 SER HB2  H  -9.750 -11.518   0.267 1.00 . A A . 10 SER HB2  1 1 
       23 22975 1 1 12 SER HB3  H -11.000 -10.509  -0.464 1.00 . A A . 10 SER HB3  1 1 
       23 22976 1 1 12 SER HG   H  -8.758 -11.652  -1.779 1.00 . A A . 10 SER HG   1 1 
       23 22977 1 1 12 SER N    N  -9.228  -9.115   1.153 1.00 . A A . 10 SER N    1 1 
       23 22978 1 1 12 SER O    O  -8.838  -8.148  -2.181 1.00 . A A . 10 SER O    1 1 
       23 22979 1 1 12 SER OG   O  -9.667 -11.344  -1.763 1.00 . A A . 10 SER OG   1 1 
       23 22980 1 1 13 GLU C    C -10.215  -5.483  -1.668 1.00 . A A . 11 GLU C    1 1 
       23 22981 1 1 13 GLU CA   C -11.147  -6.689  -1.711 1.00 . A A . 11 GLU CA   1 1 
       23 22982 1 1 13 GLU CB   C -12.547  -6.284  -1.250 1.00 . A A . 11 GLU CB   1 1 
       23 22983 1 1 13 GLU CD   C -15.030  -6.662  -1.516 1.00 . A A . 11 GLU CD   1 1 
       23 22984 1 1 13 GLU CG   C -13.639  -7.227  -1.727 1.00 . A A . 11 GLU CG   1 1 
       23 22985 1 1 13 GLU H    H -11.136  -8.039  -0.081 1.00 . A A . 11 GLU H    1 1 
       23 22986 1 1 13 GLU HA   H -11.203  -7.048  -2.727 1.00 . A A . 11 GLU HA   1 1 
       23 22987 1 1 13 GLU HB2  H -12.566  -6.261  -0.171 1.00 . A A . 11 GLU HB2  1 1 
       23 22988 1 1 13 GLU HB3  H -12.765  -5.295  -1.627 1.00 . A A . 11 GLU HB3  1 1 
       23 22989 1 1 13 GLU HG2  H -13.500  -7.414  -2.781 1.00 . A A . 11 GLU HG2  1 1 
       23 22990 1 1 13 GLU HG3  H -13.557  -8.156  -1.182 1.00 . A A . 11 GLU HG3  1 1 
       23 22991 1 1 13 GLU N    N -10.637  -7.776  -0.883 1.00 . A A . 11 GLU N    1 1 
       23 22992 1 1 13 GLU O    O -10.002  -4.816  -2.682 1.00 . A A . 11 GLU O    1 1 
       23 22993 1 1 13 GLU OE1  O -15.514  -6.692  -0.365 1.00 . A A . 11 GLU OE1  1 1 
       23 22994 1 1 13 GLU OE2  O -15.634  -6.189  -2.501 1.00 . A A . 11 GLU OE2  1 1 
       23 22995 1 1 14 GLN C    C  -7.466  -4.311  -1.112 1.00 . A A . 12 GLN C    1 1 
       23 22996 1 1 14 GLN CA   C  -8.751  -4.080  -0.330 1.00 . A A . 12 GLN CA   1 1 
       23 22997 1 1 14 GLN CB   C  -8.429  -3.861   1.149 1.00 . A A . 12 GLN CB   1 1 
       23 22998 1 1 14 GLN CD   C  -9.469  -3.702   3.444 1.00 . A A . 12 GLN CD   1 1 
       23 22999 1 1 14 GLN CG   C  -9.619  -3.391   1.968 1.00 . A A . 12 GLN CG   1 1 
       23 23000 1 1 14 GLN H    H  -9.863  -5.775   0.281 1.00 . A A . 12 GLN H    1 1 
       23 23001 1 1 14 GLN HA   H  -9.241  -3.200  -0.720 1.00 . A A . 12 GLN HA   1 1 
       23 23002 1 1 14 GLN HB2  H  -8.075  -4.790   1.569 1.00 . A A . 12 GLN HB2  1 1 
       23 23003 1 1 14 GLN HB3  H  -7.649  -3.119   1.229 1.00 . A A . 12 GLN HB3  1 1 
       23 23004 1 1 14 GLN HE21 H -11.389  -3.294   3.752 1.00 . A A . 12 GLN HE21 1 1 
       23 23005 1 1 14 GLN HE22 H -10.491  -3.770   5.148 1.00 . A A . 12 GLN HE22 1 1 
       23 23006 1 1 14 GLN HG2  H  -9.722  -2.323   1.850 1.00 . A A . 12 GLN HG2  1 1 
       23 23007 1 1 14 GLN HG3  H -10.509  -3.881   1.601 1.00 . A A . 12 GLN HG3  1 1 
       23 23008 1 1 14 GLN N    N  -9.659  -5.208  -0.493 1.00 . A A . 12 GLN N    1 1 
       23 23009 1 1 14 GLN NE2  N -10.559  -3.576   4.190 1.00 . A A . 12 GLN NE2  1 1 
       23 23010 1 1 14 GLN O    O  -6.990  -3.425  -1.821 1.00 . A A . 12 GLN O    1 1 
       23 23011 1 1 14 GLN OE1  O  -8.384  -4.053   3.909 1.00 . A A . 12 GLN OE1  1 1 
       23 23012 1 1 15 LEU C    C  -5.920  -5.860  -3.193 1.00 . A A . 13 LEU C    1 1 
       23 23013 1 1 15 LEU CA   C  -5.685  -5.853  -1.690 1.00 . A A . 13 LEU CA   1 1 
       23 23014 1 1 15 LEU CB   C  -5.164  -7.222  -1.238 1.00 . A A . 13 LEU CB   1 1 
       23 23015 1 1 15 LEU CD1  C  -3.414  -8.347   0.160 1.00 . A A . 13 LEU CD1  1 1 
       23 23016 1 1 15 LEU CD2  C  -3.878  -5.920   0.506 1.00 . A A . 13 LEU CD2  1 1 
       23 23017 1 1 15 LEU CG   C  -4.485  -7.268   0.139 1.00 . A A . 13 LEU CG   1 1 
       23 23018 1 1 15 LEU H    H  -7.337  -6.179  -0.409 1.00 . A A . 13 LEU H    1 1 
       23 23019 1 1 15 LEU HA   H  -4.948  -5.100  -1.459 1.00 . A A . 13 LEU HA   1 1 
       23 23020 1 1 15 LEU HB2  H  -5.998  -7.909  -1.224 1.00 . A A . 13 LEU HB2  1 1 
       23 23021 1 1 15 LEU HB3  H  -4.453  -7.569  -1.974 1.00 . A A . 13 LEU HB3  1 1 
       23 23022 1 1 15 LEU HD11 H  -3.851  -9.293  -0.124 1.00 . A A . 13 LEU HD11 1 1 
       23 23023 1 1 15 LEU HD12 H  -2.999  -8.424   1.154 1.00 . A A . 13 LEU HD12 1 1 
       23 23024 1 1 15 LEU HD13 H  -2.630  -8.088  -0.538 1.00 . A A . 13 LEU HD13 1 1 
       23 23025 1 1 15 LEU HD21 H  -3.376  -5.504  -0.355 1.00 . A A . 13 LEU HD21 1 1 
       23 23026 1 1 15 LEU HD22 H  -3.166  -6.052   1.307 1.00 . A A . 13 LEU HD22 1 1 
       23 23027 1 1 15 LEU HD23 H  -4.660  -5.248   0.828 1.00 . A A . 13 LEU HD23 1 1 
       23 23028 1 1 15 LEU HG   H  -5.223  -7.518   0.888 1.00 . A A . 13 LEU HG   1 1 
       23 23029 1 1 15 LEU N    N  -6.910  -5.510  -0.984 1.00 . A A . 13 LEU N    1 1 
       23 23030 1 1 15 LEU O    O  -5.048  -5.477  -3.964 1.00 . A A . 13 LEU O    1 1 
       23 23031 1 1 16 ALA C    C  -7.434  -4.944  -5.622 1.00 . A A . 14 ALA C    1 1 
       23 23032 1 1 16 ALA CA   C  -7.456  -6.341  -5.015 1.00 . A A . 14 ALA CA   1 1 
       23 23033 1 1 16 ALA CB   C  -8.823  -6.985  -5.202 1.00 . A A . 14 ALA CB   1 1 
       23 23034 1 1 16 ALA H    H  -7.769  -6.578  -2.937 1.00 . A A . 14 ALA H    1 1 
       23 23035 1 1 16 ALA HA   H  -6.722  -6.954  -5.518 1.00 . A A . 14 ALA HA   1 1 
       23 23036 1 1 16 ALA HB1  H  -8.712  -7.912  -5.744 1.00 . A A . 14 ALA HB1  1 1 
       23 23037 1 1 16 ALA HB2  H  -9.465  -6.317  -5.758 1.00 . A A . 14 ALA HB2  1 1 
       23 23038 1 1 16 ALA HB3  H  -9.262  -7.184  -4.235 1.00 . A A . 14 ALA HB3  1 1 
       23 23039 1 1 16 ALA N    N  -7.109  -6.292  -3.601 1.00 . A A . 14 ALA N    1 1 
       23 23040 1 1 16 ALA O    O  -6.820  -4.716  -6.665 1.00 . A A . 14 ALA O    1 1 
       23 23041 1 1 17 ARG C    C  -6.766  -1.994  -5.353 1.00 . A A . 15 ARG C    1 1 
       23 23042 1 1 17 ARG CA   C  -8.149  -2.631  -5.424 1.00 . A A . 15 ARG CA   1 1 
       23 23043 1 1 17 ARG CB   C  -9.143  -1.819  -4.596 1.00 . A A . 15 ARG CB   1 1 
       23 23044 1 1 17 ARG CD   C -10.362   0.366  -4.323 1.00 . A A . 15 ARG CD   1 1 
       23 23045 1 1 17 ARG CG   C  -9.599  -0.539  -5.278 1.00 . A A . 15 ARG CG   1 1 
       23 23046 1 1 17 ARG CZ   C -12.697  -0.426  -4.337 1.00 . A A . 15 ARG CZ   1 1 
       23 23047 1 1 17 ARG H    H  -8.562  -4.251  -4.120 1.00 . A A . 15 ARG H    1 1 
       23 23048 1 1 17 ARG HA   H  -8.474  -2.643  -6.453 1.00 . A A . 15 ARG HA   1 1 
       23 23049 1 1 17 ARG HB2  H -10.013  -2.427  -4.402 1.00 . A A . 15 ARG HB2  1 1 
       23 23050 1 1 17 ARG HB3  H  -8.681  -1.555  -3.656 1.00 . A A . 15 ARG HB3  1 1 
       23 23051 1 1 17 ARG HD2  H -10.281  -0.035  -3.322 1.00 . A A . 15 ARG HD2  1 1 
       23 23052 1 1 17 ARG HD3  H  -9.920   1.351  -4.350 1.00 . A A . 15 ARG HD3  1 1 
       23 23053 1 1 17 ARG HE   H -12.050   1.248  -5.208 1.00 . A A . 15 ARG HE   1 1 
       23 23054 1 1 17 ARG HG2  H  -8.733  -0.009  -5.644 1.00 . A A . 15 ARG HG2  1 1 
       23 23055 1 1 17 ARG HG3  H -10.243  -0.796  -6.107 1.00 . A A . 15 ARG HG3  1 1 
       23 23056 1 1 17 ARG HH11 H -11.420  -1.619  -3.319 1.00 . A A . 15 ARG HH11 1 1 
       23 23057 1 1 17 ARG HH12 H -13.065  -2.157  -3.358 1.00 . A A . 15 ARG HH12 1 1 
       23 23058 1 1 17 ARG HH21 H -14.213   0.540  -5.258 1.00 . A A . 15 ARG HH21 1 1 
       23 23059 1 1 17 ARG HH22 H -14.650  -0.932  -4.457 1.00 . A A . 15 ARG HH22 1 1 
       23 23060 1 1 17 ARG N    N  -8.099  -4.009  -4.953 1.00 . A A . 15 ARG N    1 1 
       23 23061 1 1 17 ARG NE   N -11.775   0.471  -4.680 1.00 . A A . 15 ARG NE   1 1 
       23 23062 1 1 17 ARG NH1  N -12.365  -1.488  -3.611 1.00 . A A . 15 ARG NH1  1 1 
       23 23063 1 1 17 ARG NH2  N -13.957  -0.259  -4.715 1.00 . A A . 15 ARG NH2  1 1 
       23 23064 1 1 17 ARG O    O  -6.326  -1.328  -6.290 1.00 . A A . 15 ARG O    1 1 
       23 23065 1 1 18 LEU C    C  -3.785  -2.221  -5.086 1.00 . A A . 16 LEU C    1 1 
       23 23066 1 1 18 LEU CA   C  -4.746  -1.667  -4.039 1.00 . A A . 16 LEU CA   1 1 
       23 23067 1 1 18 LEU CB   C  -4.242  -1.996  -2.631 1.00 . A A . 16 LEU CB   1 1 
       23 23068 1 1 18 LEU CD1  C  -5.075  -2.145  -0.267 1.00 . A A . 16 LEU CD1  1 1 
       23 23069 1 1 18 LEU CD2  C  -4.223   0.033  -1.161 1.00 . A A . 16 LEU CD2  1 1 
       23 23070 1 1 18 LEU CG   C  -4.956  -1.257  -1.498 1.00 . A A . 16 LEU CG   1 1 
       23 23071 1 1 18 LEU H    H  -6.486  -2.755  -3.525 1.00 . A A . 16 LEU H    1 1 
       23 23072 1 1 18 LEU HA   H  -4.805  -0.595  -4.151 1.00 . A A . 16 LEU HA   1 1 
       23 23073 1 1 18 LEU HB2  H  -4.355  -3.058  -2.470 1.00 . A A . 16 LEU HB2  1 1 
       23 23074 1 1 18 LEU HB3  H  -3.193  -1.752  -2.583 1.00 . A A . 16 LEU HB3  1 1 
       23 23075 1 1 18 LEU HD11 H  -6.116  -2.263  -0.007 1.00 . A A . 16 LEU HD11 1 1 
       23 23076 1 1 18 LEU HD12 H  -4.548  -1.690   0.559 1.00 . A A . 16 LEU HD12 1 1 
       23 23077 1 1 18 LEU HD13 H  -4.644  -3.113  -0.477 1.00 . A A . 16 LEU HD13 1 1 
       23 23078 1 1 18 LEU HD21 H  -4.915   0.737  -0.722 1.00 . A A . 16 LEU HD21 1 1 
       23 23079 1 1 18 LEU HD22 H  -3.804   0.456  -2.062 1.00 . A A . 16 LEU HD22 1 1 
       23 23080 1 1 18 LEU HD23 H  -3.430  -0.177  -0.459 1.00 . A A . 16 LEU HD23 1 1 
       23 23081 1 1 18 LEU HG   H  -5.955  -1.000  -1.819 1.00 . A A . 16 LEU HG   1 1 
       23 23082 1 1 18 LEU N    N  -6.083  -2.211  -4.234 1.00 . A A . 16 LEU N    1 1 
       23 23083 1 1 18 LEU O    O  -2.927  -1.501  -5.599 1.00 . A A . 16 LEU O    1 1 
       23 23084 1 1 19 LYS C    C  -3.281  -3.508  -7.768 1.00 . A A . 17 LYS C    1 1 
       23 23085 1 1 19 LYS CA   C  -3.092  -4.152  -6.400 1.00 . A A . 17 LYS CA   1 1 
       23 23086 1 1 19 LYS CB   C  -3.411  -5.647  -6.487 1.00 . A A . 17 LYS CB   1 1 
       23 23087 1 1 19 LYS CD   C  -2.410  -7.930  -6.167 1.00 . A A . 17 LYS CD   1 1 
       23 23088 1 1 19 LYS CE   C  -1.285  -8.361  -5.237 1.00 . A A . 17 LYS CE   1 1 
       23 23089 1 1 19 LYS CG   C  -2.187  -6.524  -6.701 1.00 . A A . 17 LYS CG   1 1 
       23 23090 1 1 19 LYS H    H  -4.645  -4.023  -4.967 1.00 . A A . 17 LYS H    1 1 
       23 23091 1 1 19 LYS HA   H  -2.064  -4.029  -6.091 1.00 . A A . 17 LYS HA   1 1 
       23 23092 1 1 19 LYS HB2  H  -3.887  -5.956  -5.571 1.00 . A A . 17 LYS HB2  1 1 
       23 23093 1 1 19 LYS HB3  H  -4.092  -5.811  -7.308 1.00 . A A . 17 LYS HB3  1 1 
       23 23094 1 1 19 LYS HD2  H  -3.342  -7.956  -5.622 1.00 . A A . 17 LYS HD2  1 1 
       23 23095 1 1 19 LYS HD3  H  -2.460  -8.617  -7.000 1.00 . A A . 17 LYS HD3  1 1 
       23 23096 1 1 19 LYS HE2  H  -1.482  -9.368  -4.900 1.00 . A A . 17 LYS HE2  1 1 
       23 23097 1 1 19 LYS HE3  H  -0.355  -8.342  -5.786 1.00 . A A . 17 LYS HE3  1 1 
       23 23098 1 1 19 LYS HG2  H  -1.978  -6.580  -7.759 1.00 . A A . 17 LYS HG2  1 1 
       23 23099 1 1 19 LYS HG3  H  -1.346  -6.081  -6.189 1.00 . A A . 17 LYS HG3  1 1 
       23 23100 1 1 19 LYS HZ1  H  -0.257  -6.968  -4.069 1.00 . A A . 17 LYS HZ1  1 1 
       23 23101 1 1 19 LYS HZ2  H  -1.225  -8.027  -3.176 1.00 . A A . 17 LYS HZ2  1 1 
       23 23102 1 1 19 LYS HZ3  H  -1.937  -6.767  -4.051 1.00 . A A . 17 LYS HZ3  1 1 
       23 23103 1 1 19 LYS N    N  -3.940  -3.503  -5.406 1.00 . A A . 17 LYS N    1 1 
       23 23104 1 1 19 LYS NZ   N  -1.168  -7.468  -4.050 1.00 . A A . 17 LYS NZ   1 1 
       23 23105 1 1 19 LYS O    O  -2.311  -3.214  -8.467 1.00 . A A . 17 LYS O    1 1 
       23 23106 1 1 20 ARG C    C  -4.251  -1.290  -9.534 1.00 . A A . 18 ARG C    1 1 
       23 23107 1 1 20 ARG CA   C  -4.859  -2.684  -9.429 1.00 . A A . 18 ARG CA   1 1 
       23 23108 1 1 20 ARG CB   C  -6.376  -2.610  -9.619 1.00 . A A . 18 ARG CB   1 1 
       23 23109 1 1 20 ARG CD   C  -8.027  -4.030 -10.878 1.00 . A A . 18 ARG CD   1 1 
       23 23110 1 1 20 ARG CG   C  -6.840  -3.086 -10.987 1.00 . A A . 18 ARG CG   1 1 
       23 23111 1 1 20 ARG CZ   C  -9.323  -5.486 -12.387 1.00 . A A . 18 ARG CZ   1 1 
       23 23112 1 1 20 ARG H    H  -5.270  -3.550  -7.541 1.00 . A A . 18 ARG H    1 1 
       23 23113 1 1 20 ARG HA   H  -4.437  -3.306 -10.203 1.00 . A A . 18 ARG HA   1 1 
       23 23114 1 1 20 ARG HB2  H  -6.850  -3.224  -8.868 1.00 . A A . 18 ARG HB2  1 1 
       23 23115 1 1 20 ARG HB3  H  -6.697  -1.587  -9.490 1.00 . A A . 18 ARG HB3  1 1 
       23 23116 1 1 20 ARG HD2  H  -7.868  -4.693 -10.041 1.00 . A A . 18 ARG HD2  1 1 
       23 23117 1 1 20 ARG HD3  H  -8.920  -3.447 -10.709 1.00 . A A . 18 ARG HD3  1 1 
       23 23118 1 1 20 ARG HE   H  -7.448  -4.881 -12.712 1.00 . A A . 18 ARG HE   1 1 
       23 23119 1 1 20 ARG HG2  H  -7.128  -2.228 -11.577 1.00 . A A . 18 ARG HG2  1 1 
       23 23120 1 1 20 ARG HG3  H  -6.024  -3.602 -11.473 1.00 . A A . 18 ARG HG3  1 1 
       23 23121 1 1 20 ARG HH11 H -10.314  -4.912 -10.720 1.00 . A A . 18 ARG HH11 1 1 
       23 23122 1 1 20 ARG HH12 H -11.203  -5.935 -11.797 1.00 . A A . 18 ARG HH12 1 1 
       23 23123 1 1 20 ARG HH21 H  -8.617  -6.227 -14.130 1.00 . A A . 18 ARG HH21 1 1 
       23 23124 1 1 20 ARG HH22 H -10.240  -6.682 -13.733 1.00 . A A . 18 ARG HH22 1 1 
       23 23125 1 1 20 ARG N    N  -4.538  -3.292  -8.143 1.00 . A A . 18 ARG N    1 1 
       23 23126 1 1 20 ARG NE   N  -8.204  -4.829 -12.089 1.00 . A A . 18 ARG NE   1 1 
       23 23127 1 1 20 ARG NH1  N -10.366  -5.440 -11.568 1.00 . A A . 18 ARG NH1  1 1 
       23 23128 1 1 20 ARG NH2  N  -9.399  -6.189 -13.508 1.00 . A A . 18 ARG NH2  1 1 
       23 23129 1 1 20 ARG O    O  -3.710  -0.913 -10.573 1.00 . A A . 18 ARG O    1 1 
       23 23130 1 1 21 GLU C    C  -2.267   0.785  -8.461 1.00 . A A . 19 GLU C    1 1 
       23 23131 1 1 21 GLU CA   C  -3.791   0.822  -8.418 1.00 . A A . 19 GLU CA   1 1 
       23 23132 1 1 21 GLU CB   C  -4.261   1.561  -7.162 1.00 . A A . 19 GLU CB   1 1 
       23 23133 1 1 21 GLU CD   C  -5.172   3.804  -7.884 1.00 . A A . 19 GLU CD   1 1 
       23 23134 1 1 21 GLU CG   C  -5.502   2.411  -7.385 1.00 . A A . 19 GLU CG   1 1 
       23 23135 1 1 21 GLU H    H  -4.778  -0.885  -7.647 1.00 . A A . 19 GLU H    1 1 
       23 23136 1 1 21 GLU HA   H  -4.152   1.346  -9.290 1.00 . A A . 19 GLU HA   1 1 
       23 23137 1 1 21 GLU HB2  H  -4.483   0.835  -6.394 1.00 . A A . 19 GLU HB2  1 1 
       23 23138 1 1 21 GLU HB3  H  -3.466   2.206  -6.818 1.00 . A A . 19 GLU HB3  1 1 
       23 23139 1 1 21 GLU HG2  H  -6.130   1.924  -8.116 1.00 . A A . 19 GLU HG2  1 1 
       23 23140 1 1 21 GLU HG3  H  -6.038   2.496  -6.451 1.00 . A A . 19 GLU HG3  1 1 
       23 23141 1 1 21 GLU N    N  -4.338  -0.528  -8.448 1.00 . A A . 19 GLU N    1 1 
       23 23142 1 1 21 GLU O    O  -1.630   1.624  -9.101 1.00 . A A . 19 GLU O    1 1 
       23 23143 1 1 21 GLU OE1  O  -4.453   3.915  -8.900 1.00 . A A . 19 GLU OE1  1 1 
       23 23144 1 1 21 GLU OE2  O  -5.631   4.783  -7.259 1.00 . A A . 19 GLU OE2  1 1 
       23 23145 1 1 22 PHE C    C   0.310  -0.647  -9.132 1.00 . A A . 20 PHE C    1 1 
       23 23146 1 1 22 PHE CA   C  -0.239  -0.352  -7.741 1.00 . A A . 20 PHE CA   1 1 
       23 23147 1 1 22 PHE CB   C   0.149  -1.474  -6.776 1.00 . A A . 20 PHE CB   1 1 
       23 23148 1 1 22 PHE CD1  C   2.444  -2.265  -7.408 1.00 . A A . 20 PHE CD1  1 1 
       23 23149 1 1 22 PHE CD2  C   2.202  -0.962  -5.426 1.00 . A A . 20 PHE CD2  1 1 
       23 23150 1 1 22 PHE CE1  C   3.805  -2.355  -7.187 1.00 . A A . 20 PHE CE1  1 1 
       23 23151 1 1 22 PHE CE2  C   3.561  -1.048  -5.199 1.00 . A A . 20 PHE CE2  1 1 
       23 23152 1 1 22 PHE CG   C   1.628  -1.569  -6.532 1.00 . A A . 20 PHE CG   1 1 
       23 23153 1 1 22 PHE CZ   C   4.365  -1.745  -6.080 1.00 . A A . 20 PHE CZ   1 1 
       23 23154 1 1 22 PHE H    H  -2.250  -0.837  -7.293 1.00 . A A . 20 PHE H    1 1 
       23 23155 1 1 22 PHE HA   H   0.184   0.577  -7.389 1.00 . A A . 20 PHE HA   1 1 
       23 23156 1 1 22 PHE HB2  H  -0.334  -1.305  -5.826 1.00 . A A . 20 PHE HB2  1 1 
       23 23157 1 1 22 PHE HB3  H  -0.184  -2.418  -7.182 1.00 . A A . 20 PHE HB3  1 1 
       23 23158 1 1 22 PHE HD1  H   2.008  -2.742  -8.273 1.00 . A A . 20 PHE HD1  1 1 
       23 23159 1 1 22 PHE HD2  H   1.574  -0.417  -4.736 1.00 . A A . 20 PHE HD2  1 1 
       23 23160 1 1 22 PHE HE1  H   4.430  -2.901  -7.877 1.00 . A A . 20 PHE HE1  1 1 
       23 23161 1 1 22 PHE HE2  H   3.997  -0.570  -4.334 1.00 . A A . 20 PHE HE2  1 1 
       23 23162 1 1 22 PHE HZ   H   5.428  -1.814  -5.905 1.00 . A A . 20 PHE HZ   1 1 
       23 23163 1 1 22 PHE N    N  -1.688  -0.198  -7.779 1.00 . A A . 20 PHE N    1 1 
       23 23164 1 1 22 PHE O    O   1.390  -0.180  -9.496 1.00 . A A . 20 PHE O    1 1 
       23 23165 1 1 23 ASN C    C   0.077  -0.536 -12.139 1.00 . A A . 21 ASN C    1 1 
       23 23166 1 1 23 ASN CA   C  -0.030  -1.779 -11.261 1.00 . A A . 21 ASN CA   1 1 
       23 23167 1 1 23 ASN CB   C  -1.020  -2.771 -11.874 1.00 . A A . 21 ASN CB   1 1 
       23 23168 1 1 23 ASN CG   C  -0.794  -4.188 -11.383 1.00 . A A . 21 ASN CG   1 1 
       23 23169 1 1 23 ASN H    H  -1.293  -1.764  -9.561 1.00 . A A . 21 ASN H    1 1 
       23 23170 1 1 23 ASN HA   H   0.942  -2.245 -11.199 1.00 . A A . 21 ASN HA   1 1 
       23 23171 1 1 23 ASN HB2  H  -2.025  -2.476 -11.613 1.00 . A A . 21 ASN HB2  1 1 
       23 23172 1 1 23 ASN HB3  H  -0.911  -2.760 -12.948 1.00 . A A . 21 ASN HB3  1 1 
       23 23173 1 1 23 ASN HD21 H   1.120  -4.094 -11.914 1.00 . A A . 21 ASN HD21 1 1 
       23 23174 1 1 23 ASN HD22 H   0.610  -5.585 -11.204 1.00 . A A . 21 ASN HD22 1 1 
       23 23175 1 1 23 ASN N    N  -0.441  -1.423  -9.907 1.00 . A A . 21 ASN N    1 1 
       23 23176 1 1 23 ASN ND2  N   0.436  -4.671 -11.513 1.00 . A A . 21 ASN ND2  1 1 
       23 23177 1 1 23 ASN O    O   0.882  -0.489 -13.069 1.00 . A A . 21 ASN O    1 1 
       23 23178 1 1 23 ASN OD1  O  -1.714  -4.841 -10.891 1.00 . A A . 21 ASN OD1  1 1 
       23 23179 1 1 24 GLU C    C   0.386   2.631 -12.089 1.00 . A A . 22 GLU C    1 1 
       23 23180 1 1 24 GLU CA   C  -0.726   1.717 -12.589 1.00 . A A . 22 GLU CA   1 1 
       23 23181 1 1 24 GLU CB   C  -2.079   2.422 -12.469 1.00 . A A . 22 GLU CB   1 1 
       23 23182 1 1 24 GLU CD   C  -4.297   2.187 -13.656 1.00 . A A . 22 GLU CD   1 1 
       23 23183 1 1 24 GLU CG   C  -3.264   1.518 -12.770 1.00 . A A . 22 GLU CG   1 1 
       23 23184 1 1 24 GLU H    H  -1.352   0.375 -11.077 1.00 . A A . 22 GLU H    1 1 
       23 23185 1 1 24 GLU HA   H  -0.543   1.477 -13.626 1.00 . A A . 22 GLU HA   1 1 
       23 23186 1 1 24 GLU HB2  H  -2.187   2.797 -11.462 1.00 . A A . 22 GLU HB2  1 1 
       23 23187 1 1 24 GLU HB3  H  -2.101   3.253 -13.159 1.00 . A A . 22 GLU HB3  1 1 
       23 23188 1 1 24 GLU HG2  H  -2.906   0.630 -13.269 1.00 . A A . 22 GLU HG2  1 1 
       23 23189 1 1 24 GLU HG3  H  -3.735   1.242 -11.838 1.00 . A A . 22 GLU HG3  1 1 
       23 23190 1 1 24 GLU N    N  -0.735   0.471 -11.833 1.00 . A A . 22 GLU N    1 1 
       23 23191 1 1 24 GLU O    O   0.996   3.369 -12.862 1.00 . A A . 22 GLU O    1 1 
       23 23192 1 1 24 GLU OE1  O  -3.924   2.663 -14.749 1.00 . A A . 22 GLU OE1  1 1 
       23 23193 1 1 24 GLU OE2  O  -5.479   2.235 -13.256 1.00 . A A . 22 GLU OE2  1 1 
       23 23194 1 1 25 ASN C    C   2.149   2.728  -8.866 1.00 . A A . 23 ASN C    1 1 
       23 23195 1 1 25 ASN CA   C   1.687   3.372 -10.168 1.00 . A A . 23 ASN CA   1 1 
       23 23196 1 1 25 ASN CB   C   1.179   4.790  -9.901 1.00 . A A . 23 ASN CB   1 1 
       23 23197 1 1 25 ASN CG   C  -0.046   4.807  -9.008 1.00 . A A . 23 ASN CG   1 1 
       23 23198 1 1 25 ASN H    H   0.124   1.950 -10.230 1.00 . A A . 23 ASN H    1 1 
       23 23199 1 1 25 ASN HA   H   2.524   3.419 -10.851 1.00 . A A . 23 ASN HA   1 1 
       23 23200 1 1 25 ASN HB2  H   1.959   5.361  -9.419 1.00 . A A . 23 ASN HB2  1 1 
       23 23201 1 1 25 ASN HB3  H   0.925   5.258 -10.841 1.00 . A A . 23 ASN HB3  1 1 
       23 23202 1 1 25 ASN HD21 H  -1.192   4.233 -10.529 1.00 . A A . 23 ASN HD21 1 1 
       23 23203 1 1 25 ASN HD22 H  -2.006   4.472  -9.024 1.00 . A A . 23 ASN HD22 1 1 
       23 23204 1 1 25 ASN N    N   0.645   2.565 -10.789 1.00 . A A . 23 ASN N    1 1 
       23 23205 1 1 25 ASN ND2  N  -1.197   4.470  -9.578 1.00 . A A . 23 ASN ND2  1 1 
       23 23206 1 1 25 ASN O    O   1.358   2.548  -7.943 1.00 . A A . 23 ASN O    1 1 
       23 23207 1 1 25 ASN OD1  O   0.040   5.120  -7.821 1.00 . A A . 23 ASN OD1  1 1 
       23 23208 1 1 26 ARG C    C   4.149   2.733  -6.462 1.00 . A A . 24 ARG C    1 1 
       23 23209 1 1 26 ARG CA   C   3.987   1.738  -7.612 1.00 . A A . 24 ARG CA   1 1 
       23 23210 1 1 26 ARG CB   C   5.336   1.097  -7.941 1.00 . A A . 24 ARG CB   1 1 
       23 23211 1 1 26 ARG CD   C   6.600  -0.581  -9.321 1.00 . A A . 24 ARG CD   1 1 
       23 23212 1 1 26 ARG CG   C   5.278   0.141  -9.122 1.00 . A A . 24 ARG CG   1 1 
       23 23213 1 1 26 ARG CZ   C   7.527  -1.548 -11.397 1.00 . A A . 24 ARG CZ   1 1 
       23 23214 1 1 26 ARG H    H   4.009   2.536  -9.575 1.00 . A A . 24 ARG H    1 1 
       23 23215 1 1 26 ARG HA   H   3.302   0.963  -7.302 1.00 . A A . 24 ARG HA   1 1 
       23 23216 1 1 26 ARG HB2  H   6.047   1.876  -8.170 1.00 . A A . 24 ARG HB2  1 1 
       23 23217 1 1 26 ARG HB3  H   5.681   0.548  -7.078 1.00 . A A . 24 ARG HB3  1 1 
       23 23218 1 1 26 ARG HD2  H   7.377   0.154  -9.464 1.00 . A A . 24 ARG HD2  1 1 
       23 23219 1 1 26 ARG HD3  H   6.816  -1.162  -8.436 1.00 . A A . 24 ARG HD3  1 1 
       23 23220 1 1 26 ARG HE   H   5.777  -2.047 -10.580 1.00 . A A . 24 ARG HE   1 1 
       23 23221 1 1 26 ARG HG2  H   4.504  -0.589  -8.945 1.00 . A A . 24 ARG HG2  1 1 
       23 23222 1 1 26 ARG HG3  H   5.048   0.703 -10.015 1.00 . A A . 24 ARG HG3  1 1 
       23 23223 1 1 26 ARG HH11 H   8.728  -0.169 -10.530 1.00 . A A . 24 ARG HH11 1 1 
       23 23224 1 1 26 ARG HH12 H   9.333  -0.863 -11.994 1.00 . A A . 24 ARG HH12 1 1 
       23 23225 1 1 26 ARG HH21 H   6.582  -2.953 -12.499 1.00 . A A . 24 ARG HH21 1 1 
       23 23226 1 1 26 ARG HH22 H   8.119  -2.440 -13.111 1.00 . A A . 24 ARG HH22 1 1 
       23 23227 1 1 26 ARG N    N   3.427   2.373  -8.802 1.00 . A A . 24 ARG N    1 1 
       23 23228 1 1 26 ARG NE   N   6.565  -1.473 -10.478 1.00 . A A . 24 ARG NE   1 1 
       23 23229 1 1 26 ARG NH1  N   8.618  -0.798 -11.298 1.00 . A A . 24 ARG NH1  1 1 
       23 23230 1 1 26 ARG NH2  N   7.399  -2.382 -12.420 1.00 . A A . 24 ARG NH2  1 1 
       23 23231 1 1 26 ARG O    O   4.514   2.349  -5.350 1.00 . A A . 24 ARG O    1 1 
       23 23232 1 1 27 TYR C    C   2.611   5.495  -5.250 1.00 . A A . 25 TYR C    1 1 
       23 23233 1 1 27 TYR CA   C   3.992   5.041  -5.708 1.00 . A A . 25 TYR CA   1 1 
       23 23234 1 1 27 TYR CB   C   4.788   6.231  -6.248 1.00 . A A . 25 TYR CB   1 1 
       23 23235 1 1 27 TYR CD1  C   7.239   5.637  -6.393 1.00 . A A . 25 TYR CD1  1 1 
       23 23236 1 1 27 TYR CD2  C   5.960   5.636  -8.404 1.00 . A A . 25 TYR CD2  1 1 
       23 23237 1 1 27 TYR CE1  C   8.364   5.265  -7.103 1.00 . A A . 25 TYR CE1  1 1 
       23 23238 1 1 27 TYR CE2  C   7.081   5.264  -9.122 1.00 . A A . 25 TYR CE2  1 1 
       23 23239 1 1 27 TYR CG   C   6.019   5.829  -7.030 1.00 . A A . 25 TYR CG   1 1 
       23 23240 1 1 27 TYR CZ   C   8.281   5.080  -8.467 1.00 . A A . 25 TYR CZ   1 1 
       23 23241 1 1 27 TYR H    H   3.586   4.259  -7.626 1.00 . A A . 25 TYR H    1 1 
       23 23242 1 1 27 TYR HA   H   4.518   4.619  -4.865 1.00 . A A . 25 TYR HA   1 1 
       23 23243 1 1 27 TYR HB2  H   4.155   6.812  -6.902 1.00 . A A . 25 TYR HB2  1 1 
       23 23244 1 1 27 TYR HB3  H   5.106   6.849  -5.421 1.00 . A A . 25 TYR HB3  1 1 
       23 23245 1 1 27 TYR HD1  H   7.301   5.783  -5.325 1.00 . A A . 25 TYR HD1  1 1 
       23 23246 1 1 27 TYR HD2  H   5.020   5.781  -8.915 1.00 . A A . 25 TYR HD2  1 1 
       23 23247 1 1 27 TYR HE1  H   9.304   5.121  -6.590 1.00 . A A . 25 TYR HE1  1 1 
       23 23248 1 1 27 TYR HE2  H   7.015   5.120 -10.191 1.00 . A A . 25 TYR HE2  1 1 
       23 23249 1 1 27 TYR HH   H   9.382   5.122 -10.044 1.00 . A A . 25 TYR HH   1 1 
       23 23250 1 1 27 TYR N    N   3.876   4.007  -6.728 1.00 . A A . 25 TYR N    1 1 
       23 23251 1 1 27 TYR O    O   1.596   4.946  -5.680 1.00 . A A . 25 TYR O    1 1 
       23 23252 1 1 27 TYR OH   O   9.400   4.709  -9.177 1.00 . A A . 25 TYR OH   1 1 
       23 23253 1 1 28 LEU C    C   1.387   8.492  -3.551 1.00 . A A . 26 LEU C    1 1 
       23 23254 1 1 28 LEU CA   C   1.304   7.003  -3.869 1.00 . A A . 26 LEU CA   1 1 
       23 23255 1 1 28 LEU CB   C   0.885   6.239  -2.607 1.00 . A A . 26 LEU CB   1 1 
       23 23256 1 1 28 LEU CD1  C  -0.838   4.809  -1.493 1.00 . A A . 26 LEU CD1  1 1 
       23 23257 1 1 28 LEU CD2  C  -1.154   5.447  -3.874 1.00 . A A . 26 LEU CD2  1 1 
       23 23258 1 1 28 LEU CG   C  -0.130   5.104  -2.803 1.00 . A A . 26 LEU CG   1 1 
       23 23259 1 1 28 LEU H    H   3.411   6.894  -4.063 1.00 . A A . 26 LEU H    1 1 
       23 23260 1 1 28 LEU HA   H   0.561   6.854  -4.635 1.00 . A A . 26 LEU HA   1 1 
       23 23261 1 1 28 LEU HB2  H   1.775   5.816  -2.162 1.00 . A A . 26 LEU HB2  1 1 
       23 23262 1 1 28 LEU HB3  H   0.462   6.947  -1.909 1.00 . A A . 26 LEU HB3  1 1 
       23 23263 1 1 28 LEU HD11 H  -0.108   4.572  -0.733 1.00 . A A . 26 LEU HD11 1 1 
       23 23264 1 1 28 LEU HD12 H  -1.507   3.972  -1.626 1.00 . A A . 26 LEU HD12 1 1 
       23 23265 1 1 28 LEU HD13 H  -1.406   5.679  -1.190 1.00 . A A . 26 LEU HD13 1 1 
       23 23266 1 1 28 LEU HD21 H  -2.113   5.030  -3.599 1.00 . A A . 26 LEU HD21 1 1 
       23 23267 1 1 28 LEU HD22 H  -0.838   5.033  -4.820 1.00 . A A . 26 LEU HD22 1 1 
       23 23268 1 1 28 LEU HD23 H  -1.238   6.518  -3.959 1.00 . A A . 26 LEU HD23 1 1 
       23 23269 1 1 28 LEU HG   H   0.395   4.212  -3.113 1.00 . A A . 26 LEU HG   1 1 
       23 23270 1 1 28 LEU N    N   2.572   6.494  -4.375 1.00 . A A . 26 LEU N    1 1 
       23 23271 1 1 28 LEU O    O   2.289   8.939  -2.844 1.00 . A A . 26 LEU O    1 1 
       23 23272 1 1 29 THR C    C  -0.526  10.975  -2.617 1.00 . A A . 27 THR C    1 1 
       23 23273 1 1 29 THR CA   C   0.366  10.685  -3.819 1.00 . A A . 27 THR CA   1 1 
       23 23274 1 1 29 THR CB   C  -0.171  11.417  -5.049 1.00 . A A . 27 THR CB   1 1 
       23 23275 1 1 29 THR CG2  C   0.415  10.915  -6.351 1.00 . A A . 27 THR CG2  1 1 
       23 23276 1 1 29 THR H    H  -0.278   8.829  -4.604 1.00 . A A . 27 THR H    1 1 
       23 23277 1 1 29 THR HA   H   1.367  11.030  -3.607 1.00 . A A . 27 THR HA   1 1 
       23 23278 1 1 29 THR HB   H   0.067  12.467  -4.962 1.00 . A A . 27 THR HB   1 1 
       23 23279 1 1 29 THR HG1  H  -1.935  11.983  -5.690 1.00 . A A . 27 THR HG1  1 1 
       23 23280 1 1 29 THR HG21 H   1.245  10.257  -6.142 1.00 . A A . 27 THR HG21 1 1 
       23 23281 1 1 29 THR HG22 H   0.761  11.755  -6.936 1.00 . A A . 27 THR HG22 1 1 
       23 23282 1 1 29 THR HG23 H  -0.341  10.378  -6.903 1.00 . A A . 27 THR HG23 1 1 
       23 23283 1 1 29 THR N    N   0.423   9.249  -4.062 1.00 . A A . 27 THR N    1 1 
       23 23284 1 1 29 THR O    O  -1.266  10.103  -2.163 1.00 . A A . 27 THR O    1 1 
       23 23285 1 1 29 THR OG1  O  -1.580  11.287  -5.132 1.00 . A A . 27 THR OG1  1 1 
       23 23286 1 1 30 GLU C    C  -2.759  12.336  -1.269 1.00 . A A . 28 GLU C    1 1 
       23 23287 1 1 30 GLU CA   C  -1.285  12.582  -0.965 1.00 . A A . 28 GLU CA   1 1 
       23 23288 1 1 30 GLU CB   C  -1.060  14.053  -0.613 1.00 . A A . 28 GLU CB   1 1 
       23 23289 1 1 30 GLU CD   C  -2.759  15.440   0.645 1.00 . A A . 28 GLU CD   1 1 
       23 23290 1 1 30 GLU CG   C  -1.620  14.444   0.746 1.00 . A A . 28 GLU CG   1 1 
       23 23291 1 1 30 GLU H    H   0.138  12.861  -2.512 1.00 . A A . 28 GLU H    1 1 
       23 23292 1 1 30 GLU HA   H  -0.994  11.968  -0.126 1.00 . A A . 28 GLU HA   1 1 
       23 23293 1 1 30 GLU HB2  H   0.001  14.253  -0.611 1.00 . A A . 28 GLU HB2  1 1 
       23 23294 1 1 30 GLU HB3  H  -1.533  14.668  -1.364 1.00 . A A . 28 GLU HB3  1 1 
       23 23295 1 1 30 GLU HG2  H  -1.984  13.555   1.240 1.00 . A A . 28 GLU HG2  1 1 
       23 23296 1 1 30 GLU HG3  H  -0.828  14.884   1.334 1.00 . A A . 28 GLU HG3  1 1 
       23 23297 1 1 30 GLU N    N  -0.464  12.201  -2.108 1.00 . A A . 28 GLU N    1 1 
       23 23298 1 1 30 GLU O    O  -3.465  11.686  -0.497 1.00 . A A . 28 GLU O    1 1 
       23 23299 1 1 30 GLU OE1  O  -2.675  16.353  -0.204 1.00 . A A . 28 GLU OE1  1 1 
       23 23300 1 1 30 GLU OE2  O  -3.735  15.307   1.413 1.00 . A A . 28 GLU OE2  1 1 
       23 23301 1 1 31 ARG C    C  -4.940  11.211  -3.008 1.00 . A A . 29 ARG C    1 1 
       23 23302 1 1 31 ARG CA   C  -4.596  12.686  -2.830 1.00 . A A . 29 ARG CA   1 1 
       23 23303 1 1 31 ARG CB   C  -4.849  13.438  -4.138 1.00 . A A . 29 ARG CB   1 1 
       23 23304 1 1 31 ARG CD   C  -6.520  15.259  -3.704 1.00 . A A . 29 ARG CD   1 1 
       23 23305 1 1 31 ARG CG   C  -6.289  13.886  -4.312 1.00 . A A . 29 ARG CG   1 1 
       23 23306 1 1 31 ARG CZ   C  -5.006  17.202  -3.511 1.00 . A A . 29 ARG CZ   1 1 
       23 23307 1 1 31 ARG H    H  -2.595  13.354  -2.981 1.00 . A A . 29 ARG H    1 1 
       23 23308 1 1 31 ARG HA   H  -5.230  13.100  -2.060 1.00 . A A . 29 ARG HA   1 1 
       23 23309 1 1 31 ARG HB2  H  -4.215  14.313  -4.164 1.00 . A A . 29 ARG HB2  1 1 
       23 23310 1 1 31 ARG HB3  H  -4.591  12.793  -4.965 1.00 . A A . 29 ARG HB3  1 1 
       23 23311 1 1 31 ARG HD2  H  -7.530  15.571  -3.921 1.00 . A A . 29 ARG HD2  1 1 
       23 23312 1 1 31 ARG HD3  H  -6.385  15.190  -2.636 1.00 . A A . 29 ARG HD3  1 1 
       23 23313 1 1 31 ARG HE   H  -5.387  16.207  -5.198 1.00 . A A . 29 ARG HE   1 1 
       23 23314 1 1 31 ARG HG2  H  -6.520  13.926  -5.366 1.00 . A A . 29 ARG HG2  1 1 
       23 23315 1 1 31 ARG HG3  H  -6.940  13.173  -3.826 1.00 . A A . 29 ARG HG3  1 1 
       23 23316 1 1 31 ARG HH11 H  -5.894  16.676  -1.769 1.00 . A A . 29 ARG HH11 1 1 
       23 23317 1 1 31 ARG HH12 H  -4.814  18.024  -1.674 1.00 . A A . 29 ARG HH12 1 1 
       23 23318 1 1 31 ARG HH21 H  -3.973  17.979  -5.063 1.00 . A A . 29 ARG HH21 1 1 
       23 23319 1 1 31 ARG HH22 H  -3.726  18.765  -3.539 1.00 . A A . 29 ARG HH22 1 1 
       23 23320 1 1 31 ARG N    N  -3.211  12.854  -2.406 1.00 . A A . 29 ARG N    1 1 
       23 23321 1 1 31 ARG NE   N  -5.590  16.252  -4.241 1.00 . A A . 29 ARG NE   1 1 
       23 23322 1 1 31 ARG NH1  N  -5.260  17.309  -2.212 1.00 . A A . 29 ARG NH1  1 1 
       23 23323 1 1 31 ARG NH2  N  -4.166  18.052  -4.084 1.00 . A A . 29 ARG NH2  1 1 
       23 23324 1 1 31 ARG O    O  -6.054  10.783  -2.708 1.00 . A A . 29 ARG O    1 1 
       23 23325 1 1 32 ARG C    C  -4.360   8.279  -2.406 1.00 . A A . 30 ARG C    1 1 
       23 23326 1 1 32 ARG CA   C  -4.183   9.014  -3.726 1.00 . A A . 30 ARG CA   1 1 
       23 23327 1 1 32 ARG CB   C  -2.998   8.428  -4.494 1.00 . A A . 30 ARG CB   1 1 
       23 23328 1 1 32 ARG CD   C  -2.935   7.875  -6.949 1.00 . A A . 30 ARG CD   1 1 
       23 23329 1 1 32 ARG CG   C  -3.402   7.432  -5.571 1.00 . A A . 30 ARG CG   1 1 
       23 23330 1 1 32 ARG CZ   C  -3.500   9.727  -8.476 1.00 . A A . 30 ARG CZ   1 1 
       23 23331 1 1 32 ARG H    H  -3.108  10.832  -3.726 1.00 . A A . 30 ARG H    1 1 
       23 23332 1 1 32 ARG HA   H  -5.079   8.894  -4.317 1.00 . A A . 30 ARG HA   1 1 
       23 23333 1 1 32 ARG HB2  H  -2.453   9.234  -4.962 1.00 . A A . 30 ARG HB2  1 1 
       23 23334 1 1 32 ARG HB3  H  -2.348   7.926  -3.795 1.00 . A A . 30 ARG HB3  1 1 
       23 23335 1 1 32 ARG HD2  H  -1.858   7.801  -6.991 1.00 . A A . 30 ARG HD2  1 1 
       23 23336 1 1 32 ARG HD3  H  -3.369   7.218  -7.688 1.00 . A A . 30 ARG HD3  1 1 
       23 23337 1 1 32 ARG HE   H  -3.471   9.855  -6.486 1.00 . A A . 30 ARG HE   1 1 
       23 23338 1 1 32 ARG HG2  H  -2.959   6.474  -5.344 1.00 . A A . 30 ARG HG2  1 1 
       23 23339 1 1 32 ARG HG3  H  -4.478   7.340  -5.577 1.00 . A A . 30 ARG HG3  1 1 
       23 23340 1 1 32 ARG HH11 H  -3.046   7.991  -9.410 1.00 . A A . 30 ARG HH11 1 1 
       23 23341 1 1 32 ARG HH12 H  -3.449   9.311 -10.454 1.00 . A A . 30 ARG HH12 1 1 
       23 23342 1 1 32 ARG HH21 H  -3.995  11.588  -7.861 1.00 . A A . 30 ARG HH21 1 1 
       23 23343 1 1 32 ARG HH22 H  -3.986  11.351  -9.577 1.00 . A A . 30 ARG HH22 1 1 
       23 23344 1 1 32 ARG N    N  -3.978  10.437  -3.504 1.00 . A A . 30 ARG N    1 1 
       23 23345 1 1 32 ARG NE   N  -3.328   9.252  -7.245 1.00 . A A . 30 ARG NE   1 1 
       23 23346 1 1 32 ARG NH1  N  -3.315   8.945  -9.533 1.00 . A A . 30 ARG NH1  1 1 
       23 23347 1 1 32 ARG NH2  N  -3.857  10.992  -8.653 1.00 . A A . 30 ARG NH2  1 1 
       23 23348 1 1 32 ARG O    O  -5.261   7.455  -2.255 1.00 . A A . 30 ARG O    1 1 
       23 23349 1 1 33 ARG C    C  -4.857   8.260   0.564 1.00 . A A . 31 ARG C    1 1 
       23 23350 1 1 33 ARG CA   C  -3.538   7.956  -0.140 1.00 . A A . 31 ARG CA   1 1 
       23 23351 1 1 33 ARG CB   C  -2.369   8.443   0.714 1.00 . A A . 31 ARG CB   1 1 
       23 23352 1 1 33 ARG CD   C  -0.611   7.762   2.365 1.00 . A A . 31 ARG CD   1 1 
       23 23353 1 1 33 ARG CG   C  -2.023   7.514   1.865 1.00 . A A . 31 ARG CG   1 1 
       23 23354 1 1 33 ARG CZ   C   0.583   9.926   2.305 1.00 . A A . 31 ARG CZ   1 1 
       23 23355 1 1 33 ARG H    H  -2.793   9.249  -1.637 1.00 . A A . 31 ARG H    1 1 
       23 23356 1 1 33 ARG HA   H  -3.451   6.888  -0.282 1.00 . A A . 31 ARG HA   1 1 
       23 23357 1 1 33 ARG HB2  H  -1.496   8.542   0.087 1.00 . A A . 31 ARG HB2  1 1 
       23 23358 1 1 33 ARG HB3  H  -2.617   9.411   1.125 1.00 . A A . 31 ARG HB3  1 1 
       23 23359 1 1 33 ARG HD2  H  -0.429   7.126   3.219 1.00 . A A . 31 ARG HD2  1 1 
       23 23360 1 1 33 ARG HD3  H   0.081   7.511   1.578 1.00 . A A . 31 ARG HD3  1 1 
       23 23361 1 1 33 ARG HE   H  -1.041   9.540   3.398 1.00 . A A . 31 ARG HE   1 1 
       23 23362 1 1 33 ARG HG2  H  -2.717   7.683   2.674 1.00 . A A . 31 ARG HG2  1 1 
       23 23363 1 1 33 ARG HG3  H  -2.103   6.491   1.527 1.00 . A A . 31 ARG HG3  1 1 
       23 23364 1 1 33 ARG HH11 H   1.399   8.514   1.106 1.00 . A A . 31 ARG HH11 1 1 
       23 23365 1 1 33 ARG HH12 H   2.205  10.043   1.102 1.00 . A A . 31 ARG HH12 1 1 
       23 23366 1 1 33 ARG HH21 H   0.027  11.544   3.380 1.00 . A A . 31 ARG HH21 1 1 
       23 23367 1 1 33 ARG HH22 H   1.430  11.759   2.389 1.00 . A A . 31 ARG HH22 1 1 
       23 23368 1 1 33 ARG N    N  -3.489   8.584  -1.452 1.00 . A A . 31 ARG N    1 1 
       23 23369 1 1 33 ARG NE   N  -0.406   9.155   2.758 1.00 . A A . 31 ARG NE   1 1 
       23 23370 1 1 33 ARG NH1  N   1.467   9.454   1.433 1.00 . A A . 31 ARG NH1  1 1 
       23 23371 1 1 33 ARG NH2  N   0.688  11.179   2.726 1.00 . A A . 31 ARG NH2  1 1 
       23 23372 1 1 33 ARG O    O  -5.569   7.352   0.993 1.00 . A A . 31 ARG O    1 1 
       23 23373 1 1 34 GLN C    C  -7.630   9.411   0.630 1.00 . A A . 32 GLN C    1 1 
       23 23374 1 1 34 GLN CA   C  -6.404   9.977   1.340 1.00 . A A . 32 GLN CA   1 1 
       23 23375 1 1 34 GLN CB   C  -6.480  11.504   1.374 1.00 . A A . 32 GLN CB   1 1 
       23 23376 1 1 34 GLN CD   C  -7.796  13.539   2.082 1.00 . A A . 32 GLN CD   1 1 
       23 23377 1 1 34 GLN CG   C  -7.625  12.039   2.218 1.00 . A A . 32 GLN CG   1 1 
       23 23378 1 1 34 GLN H    H  -4.565  10.223   0.323 1.00 . A A . 32 GLN H    1 1 
       23 23379 1 1 34 GLN HA   H  -6.388   9.604   2.353 1.00 . A A . 32 GLN HA   1 1 
       23 23380 1 1 34 GLN HB2  H  -5.554  11.890   1.776 1.00 . A A . 32 GLN HB2  1 1 
       23 23381 1 1 34 GLN HB3  H  -6.604  11.870   0.365 1.00 . A A . 32 GLN HB3  1 1 
       23 23382 1 1 34 GLN HE21 H  -8.393  13.325   0.197 1.00 . A A . 32 GLN HE21 1 1 
       23 23383 1 1 34 GLN HE22 H  -8.338  14.948   0.787 1.00 . A A . 32 GLN HE22 1 1 
       23 23384 1 1 34 GLN HG2  H  -8.541  11.558   1.907 1.00 . A A . 32 GLN HG2  1 1 
       23 23385 1 1 34 GLN HG3  H  -7.430  11.806   3.255 1.00 . A A . 32 GLN HG3  1 1 
       23 23386 1 1 34 GLN N    N  -5.174   9.547   0.684 1.00 . A A . 32 GLN N    1 1 
       23 23387 1 1 34 GLN NE2  N  -8.218  13.982   0.903 1.00 . A A . 32 GLN NE2  1 1 
       23 23388 1 1 34 GLN O    O  -8.597   8.994   1.270 1.00 . A A . 32 GLN O    1 1 
       23 23389 1 1 34 GLN OE1  O  -7.554  14.292   3.025 1.00 . A A . 32 GLN OE1  1 1 
       23 23390 1 1 35 GLN C    C  -8.840   7.378  -1.277 1.00 . A A . 33 GLN C    1 1 
       23 23391 1 1 35 GLN CA   C  -8.690   8.878  -1.491 1.00 . A A . 33 GLN CA   1 1 
       23 23392 1 1 35 GLN CB   C  -8.473   9.179  -2.975 1.00 . A A . 33 GLN CB   1 1 
       23 23393 1 1 35 GLN CD   C -10.177  10.964  -3.520 1.00 . A A . 33 GLN CD   1 1 
       23 23394 1 1 35 GLN CG   C  -8.708  10.637  -3.338 1.00 . A A . 33 GLN CG   1 1 
       23 23395 1 1 35 GLN H    H  -6.785   9.738  -1.154 1.00 . A A . 33 GLN H    1 1 
       23 23396 1 1 35 GLN HA   H  -9.593   9.369  -1.159 1.00 . A A . 33 GLN HA   1 1 
       23 23397 1 1 35 GLN HB2  H  -7.456   8.925  -3.236 1.00 . A A . 33 GLN HB2  1 1 
       23 23398 1 1 35 GLN HB3  H  -9.149   8.573  -3.557 1.00 . A A . 33 GLN HB3  1 1 
       23 23399 1 1 35 GLN HE21 H -10.231   9.895  -5.196 1.00 . A A . 33 GLN HE21 1 1 
       23 23400 1 1 35 GLN HE22 H -11.719  10.644  -4.735 1.00 . A A . 33 GLN HE22 1 1 
       23 23401 1 1 35 GLN HG2  H  -8.313  11.261  -2.550 1.00 . A A . 33 GLN HG2  1 1 
       23 23402 1 1 35 GLN HG3  H  -8.189  10.852  -4.261 1.00 . A A . 33 GLN HG3  1 1 
       23 23403 1 1 35 GLN N    N  -7.583   9.396  -0.698 1.00 . A A . 33 GLN N    1 1 
       23 23404 1 1 35 GLN NE2  N -10.769  10.449  -4.592 1.00 . A A . 33 GLN NE2  1 1 
       23 23405 1 1 35 GLN O    O  -9.938   6.883  -1.026 1.00 . A A . 33 GLN O    1 1 
       23 23406 1 1 35 GLN OE1  O -10.773  11.670  -2.708 1.00 . A A . 33 GLN OE1  1 1 
       23 23407 1 1 36 LEU C    C  -8.190   4.887   0.257 1.00 . A A . 34 LEU C    1 1 
       23 23408 1 1 36 LEU CA   C  -7.731   5.217  -1.158 1.00 . A A . 34 LEU CA   1 1 
       23 23409 1 1 36 LEU CB   C  -6.334   4.636  -1.402 1.00 . A A . 34 LEU CB   1 1 
       23 23410 1 1 36 LEU CD1  C  -6.394   4.761  -3.905 1.00 . A A . 34 LEU CD1  1 1 
       23 23411 1 1 36 LEU CD2  C  -4.799   3.205  -2.770 1.00 . A A . 34 LEU CD2  1 1 
       23 23412 1 1 36 LEU CG   C  -6.174   3.853  -2.706 1.00 . A A . 34 LEU CG   1 1 
       23 23413 1 1 36 LEU H    H  -6.876   7.112  -1.550 1.00 . A A . 34 LEU H    1 1 
       23 23414 1 1 36 LEU HA   H  -8.424   4.783  -1.863 1.00 . A A . 34 LEU HA   1 1 
       23 23415 1 1 36 LEU HB2  H  -5.626   5.451  -1.408 1.00 . A A . 34 LEU HB2  1 1 
       23 23416 1 1 36 LEU HB3  H  -6.090   3.977  -0.583 1.00 . A A . 34 LEU HB3  1 1 
       23 23417 1 1 36 LEU HD11 H  -5.883   4.352  -4.765 1.00 . A A . 34 LEU HD11 1 1 
       23 23418 1 1 36 LEU HD12 H  -6.002   5.744  -3.689 1.00 . A A . 34 LEU HD12 1 1 
       23 23419 1 1 36 LEU HD13 H  -7.450   4.833  -4.115 1.00 . A A . 34 LEU HD13 1 1 
       23 23420 1 1 36 LEU HD21 H  -4.856   2.201  -2.375 1.00 . A A . 34 LEU HD21 1 1 
       23 23421 1 1 36 LEU HD22 H  -4.100   3.783  -2.184 1.00 . A A . 34 LEU HD22 1 1 
       23 23422 1 1 36 LEU HD23 H  -4.465   3.170  -3.796 1.00 . A A . 34 LEU HD23 1 1 
       23 23423 1 1 36 LEU HG   H  -6.916   3.069  -2.741 1.00 . A A . 34 LEU HG   1 1 
       23 23424 1 1 36 LEU N    N  -7.724   6.660  -1.360 1.00 . A A . 34 LEU N    1 1 
       23 23425 1 1 36 LEU O    O  -8.874   3.889   0.486 1.00 . A A . 34 LEU O    1 1 
       23 23426 1 1 37 SER C    C  -9.694   5.574   2.751 1.00 . A A . 35 SER C    1 1 
       23 23427 1 1 37 SER CA   C  -8.180   5.558   2.597 1.00 . A A . 35 SER CA   1 1 
       23 23428 1 1 37 SER CB   C  -7.551   6.657   3.457 1.00 . A A . 35 SER CB   1 1 
       23 23429 1 1 37 SER H    H  -7.274   6.521   0.951 1.00 . A A . 35 SER H    1 1 
       23 23430 1 1 37 SER HA   H  -7.805   4.598   2.919 1.00 . A A . 35 SER HA   1 1 
       23 23431 1 1 37 SER HB2  H  -7.460   6.309   4.474 1.00 . A A . 35 SER HB2  1 1 
       23 23432 1 1 37 SER HB3  H  -6.571   6.896   3.071 1.00 . A A . 35 SER HB3  1 1 
       23 23433 1 1 37 SER HG   H  -8.665   8.009   4.335 1.00 . A A . 35 SER HG   1 1 
       23 23434 1 1 37 SER N    N  -7.810   5.741   1.201 1.00 . A A . 35 SER N    1 1 
       23 23435 1 1 37 SER O    O -10.280   4.675   3.351 1.00 . A A . 35 SER O    1 1 
       23 23436 1 1 37 SER OG   O  -8.344   7.832   3.448 1.00 . A A . 35 SER OG   1 1 
       23 23437 1 1 38 SER C    C -12.476   5.713   1.411 1.00 . A A . 36 SER C    1 1 
       23 23438 1 1 38 SER CA   C -11.765   6.759   2.270 1.00 . A A . 36 SER CA   1 1 
       23 23439 1 1 38 SER CB   C -12.171   8.163   1.820 1.00 . A A . 36 SER CB   1 1 
       23 23440 1 1 38 SER H    H  -9.783   7.293   1.737 1.00 . A A . 36 SER H    1 1 
       23 23441 1 1 38 SER HA   H -12.063   6.622   3.298 1.00 . A A . 36 SER HA   1 1 
       23 23442 1 1 38 SER HB2  H -11.351   8.844   1.990 1.00 . A A . 36 SER HB2  1 1 
       23 23443 1 1 38 SER HB3  H -12.412   8.145   0.767 1.00 . A A . 36 SER HB3  1 1 
       23 23444 1 1 38 SER HG   H -13.172   8.463   3.477 1.00 . A A . 36 SER HG   1 1 
       23 23445 1 1 38 SER N    N -10.315   6.609   2.202 1.00 . A A . 36 SER N    1 1 
       23 23446 1 1 38 SER O    O -13.545   5.222   1.774 1.00 . A A . 36 SER O    1 1 
       23 23447 1 1 38 SER OG   O -13.301   8.624   2.540 1.00 . A A . 36 SER OG   1 1 
       23 23448 1 1 39 GLU C    C -12.480   3.011  -0.080 1.00 . A A . 37 GLU C    1 1 
       23 23449 1 1 39 GLU CA   C -12.471   4.424  -0.661 1.00 . A A . 37 GLU CA   1 1 
       23 23450 1 1 39 GLU CB   C -11.708   4.435  -1.990 1.00 . A A . 37 GLU CB   1 1 
       23 23451 1 1 39 GLU CD   C -11.662   5.323  -4.355 1.00 . A A . 37 GLU CD   1 1 
       23 23452 1 1 39 GLU CG   C -12.521   4.983  -3.152 1.00 . A A . 37 GLU CG   1 1 
       23 23453 1 1 39 GLU H    H -11.041   5.831   0.024 1.00 . A A . 37 GLU H    1 1 
       23 23454 1 1 39 GLU HA   H -13.491   4.725  -0.846 1.00 . A A . 37 GLU HA   1 1 
       23 23455 1 1 39 GLU HB2  H -10.823   5.044  -1.879 1.00 . A A . 37 GLU HB2  1 1 
       23 23456 1 1 39 GLU HB3  H -11.411   3.425  -2.232 1.00 . A A . 37 GLU HB3  1 1 
       23 23457 1 1 39 GLU HG2  H -13.249   4.242  -3.447 1.00 . A A . 37 GLU HG2  1 1 
       23 23458 1 1 39 GLU HG3  H -13.031   5.878  -2.827 1.00 . A A . 37 GLU HG3  1 1 
       23 23459 1 1 39 GLU N    N -11.885   5.394   0.263 1.00 . A A . 37 GLU N    1 1 
       23 23460 1 1 39 GLU O    O -13.502   2.325  -0.118 1.00 . A A . 37 GLU O    1 1 
       23 23461 1 1 39 GLU OE1  O -10.682   6.080  -4.189 1.00 . A A . 37 GLU OE1  1 1 
       23 23462 1 1 39 GLU OE2  O -11.971   4.834  -5.462 1.00 . A A . 37 GLU OE2  1 1 
       23 23463 1 1 40 LEU C    C -11.681   1.197   2.461 1.00 . A A . 38 LEU C    1 1 
       23 23464 1 1 40 LEU CA   C -11.226   1.231   1.005 1.00 . A A . 38 LEU CA   1 1 
       23 23465 1 1 40 LEU CB   C  -9.785   0.731   0.896 1.00 . A A . 38 LEU CB   1 1 
       23 23466 1 1 40 LEU CD1  C  -7.878  -0.053  -0.535 1.00 . A A . 38 LEU CD1  1 1 
       23 23467 1 1 40 LEU CD2  C -10.196  -0.896  -0.965 1.00 . A A . 38 LEU CD2  1 1 
       23 23468 1 1 40 LEU CG   C  -9.360   0.290  -0.507 1.00 . A A . 38 LEU CG   1 1 
       23 23469 1 1 40 LEU H    H -10.552   3.157   0.432 1.00 . A A . 38 LEU H    1 1 
       23 23470 1 1 40 LEU HA   H -11.865   0.578   0.430 1.00 . A A . 38 LEU HA   1 1 
       23 23471 1 1 40 LEU HB2  H  -9.125   1.525   1.217 1.00 . A A . 38 LEU HB2  1 1 
       23 23472 1 1 40 LEU HB3  H  -9.665  -0.108   1.564 1.00 . A A . 38 LEU HB3  1 1 
       23 23473 1 1 40 LEU HD11 H  -7.756  -1.118  -0.668 1.00 . A A . 38 LEU HD11 1 1 
       23 23474 1 1 40 LEU HD12 H  -7.419   0.247   0.395 1.00 . A A . 38 LEU HD12 1 1 
       23 23475 1 1 40 LEU HD13 H  -7.403   0.467  -1.354 1.00 . A A . 38 LEU HD13 1 1 
       23 23476 1 1 40 LEU HD21 H  -9.628  -1.484  -1.672 1.00 . A A . 38 LEU HD21 1 1 
       23 23477 1 1 40 LEU HD22 H -11.098  -0.539  -1.438 1.00 . A A . 38 LEU HD22 1 1 
       23 23478 1 1 40 LEU HD23 H -10.452  -1.507  -0.113 1.00 . A A . 38 LEU HD23 1 1 
       23 23479 1 1 40 LEU HG   H  -9.526   1.104  -1.198 1.00 . A A . 38 LEU HG   1 1 
       23 23480 1 1 40 LEU N    N -11.339   2.572   0.440 1.00 . A A . 38 LEU N    1 1 
       23 23481 1 1 40 LEU O    O -12.151   0.170   2.950 1.00 . A A . 38 LEU O    1 1 
       23 23482 1 1 41 GLY C    C -10.800   2.096   5.496 1.00 . A A . 39 GLY C    1 1 
       23 23483 1 1 41 GLY CA   C -11.942   2.394   4.543 1.00 . A A . 39 GLY CA   1 1 
       23 23484 1 1 41 GLY H    H -11.158   3.112   2.711 1.00 . A A . 39 GLY H    1 1 
       23 23485 1 1 41 GLY HA2  H -12.316   3.386   4.747 1.00 . A A . 39 GLY HA2  1 1 
       23 23486 1 1 41 GLY HA3  H -12.734   1.680   4.713 1.00 . A A . 39 GLY HA3  1 1 
       23 23487 1 1 41 GLY N    N -11.538   2.322   3.151 1.00 . A A . 39 GLY N    1 1 
       23 23488 1 1 41 GLY O    O -11.009   1.518   6.563 1.00 . A A . 39 GLY O    1 1 
       23 23489 1 1 42 LEU C    C  -7.688   3.580   6.213 1.00 . A A . 40 LEU C    1 1 
       23 23490 1 1 42 LEU CA   C  -8.412   2.266   5.940 1.00 . A A . 40 LEU CA   1 1 
       23 23491 1 1 42 LEU CB   C  -7.465   1.276   5.260 1.00 . A A . 40 LEU CB   1 1 
       23 23492 1 1 42 LEU CD1  C  -8.059  -0.545   3.626 1.00 . A A . 40 LEU CD1  1 1 
       23 23493 1 1 42 LEU CD2  C  -7.204  -1.138   5.903 1.00 . A A . 40 LEU CD2  1 1 
       23 23494 1 1 42 LEU CG   C  -8.024  -0.142   5.095 1.00 . A A . 40 LEU CG   1 1 
       23 23495 1 1 42 LEU H    H  -9.491   2.949   4.251 1.00 . A A . 40 LEU H    1 1 
       23 23496 1 1 42 LEU HA   H  -8.743   1.849   6.880 1.00 . A A . 40 LEU HA   1 1 
       23 23497 1 1 42 LEU HB2  H  -7.217   1.664   4.283 1.00 . A A . 40 LEU HB2  1 1 
       23 23498 1 1 42 LEU HB3  H  -6.560   1.217   5.845 1.00 . A A . 40 LEU HB3  1 1 
       23 23499 1 1 42 LEU HD11 H  -9.062  -0.843   3.358 1.00 . A A . 40 LEU HD11 1 1 
       23 23500 1 1 42 LEU HD12 H  -7.383  -1.371   3.461 1.00 . A A . 40 LEU HD12 1 1 
       23 23501 1 1 42 LEU HD13 H  -7.758   0.293   3.013 1.00 . A A . 40 LEU HD13 1 1 
       23 23502 1 1 42 LEU HD21 H  -7.793  -2.024   6.089 1.00 . A A . 40 LEU HD21 1 1 
       23 23503 1 1 42 LEU HD22 H  -6.920  -0.691   6.844 1.00 . A A . 40 LEU HD22 1 1 
       23 23504 1 1 42 LEU HD23 H  -6.316  -1.406   5.351 1.00 . A A . 40 LEU HD23 1 1 
       23 23505 1 1 42 LEU HG   H  -9.037  -0.166   5.467 1.00 . A A . 40 LEU HG   1 1 
       23 23506 1 1 42 LEU N    N  -9.592   2.491   5.112 1.00 . A A . 40 LEU N    1 1 
       23 23507 1 1 42 LEU O    O  -8.059   4.623   5.678 1.00 . A A . 40 LEU O    1 1 
       23 23508 1 1 43 ASN C    C  -4.833   5.015   6.335 1.00 . A A . 41 ASN C    1 1 
       23 23509 1 1 43 ASN CA   C  -5.891   4.718   7.395 1.00 . A A . 41 ASN CA   1 1 
       23 23510 1 1 43 ASN CB   C  -5.229   4.549   8.765 1.00 . A A . 41 ASN CB   1 1 
       23 23511 1 1 43 ASN CG   C  -5.711   5.578   9.770 1.00 . A A . 41 ASN CG   1 1 
       23 23512 1 1 43 ASN H    H  -6.413   2.666   7.453 1.00 . A A . 41 ASN H    1 1 
       23 23513 1 1 43 ASN HA   H  -6.578   5.549   7.440 1.00 . A A . 41 ASN HA   1 1 
       23 23514 1 1 43 ASN HB2  H  -5.458   3.566   9.149 1.00 . A A . 41 ASN HB2  1 1 
       23 23515 1 1 43 ASN HB3  H  -4.159   4.649   8.659 1.00 . A A . 41 ASN HB3  1 1 
       23 23516 1 1 43 ASN HD21 H  -7.594   5.293   9.197 1.00 . A A . 41 ASN HD21 1 1 
       23 23517 1 1 43 ASN HD22 H  -7.358   6.460  10.449 1.00 . A A . 41 ASN HD22 1 1 
       23 23518 1 1 43 ASN N    N  -6.660   3.526   7.053 1.00 . A A . 41 ASN N    1 1 
       23 23519 1 1 43 ASN ND2  N  -7.020   5.800   9.809 1.00 . A A . 41 ASN ND2  1 1 
       23 23520 1 1 43 ASN O    O  -4.206   4.104   5.793 1.00 . A A . 41 ASN O    1 1 
       23 23521 1 1 43 ASN OD1  O  -4.915   6.168  10.501 1.00 . A A . 41 ASN OD1  1 1 
       23 23522 1 1 44 GLU C    C  -2.294   6.092   5.333 1.00 . A A . 42 GLU C    1 1 
       23 23523 1 1 44 GLU CA   C  -3.654   6.726   5.057 1.00 . A A . 42 GLU CA   1 1 
       23 23524 1 1 44 GLU CB   C  -3.524   8.251   5.059 1.00 . A A . 42 GLU CB   1 1 
       23 23525 1 1 44 GLU CD   C  -5.635   9.579   5.458 1.00 . A A . 42 GLU CD   1 1 
       23 23526 1 1 44 GLU CG   C  -4.709   8.964   4.427 1.00 . A A . 42 GLU CG   1 1 
       23 23527 1 1 44 GLU H    H  -5.166   6.980   6.517 1.00 . A A . 42 GLU H    1 1 
       23 23528 1 1 44 GLU HA   H  -3.999   6.403   4.087 1.00 . A A . 42 GLU HA   1 1 
       23 23529 1 1 44 GLU HB2  H  -3.430   8.591   6.079 1.00 . A A . 42 GLU HB2  1 1 
       23 23530 1 1 44 GLU HB3  H  -2.634   8.526   4.512 1.00 . A A . 42 GLU HB3  1 1 
       23 23531 1 1 44 GLU HG2  H  -4.340   9.749   3.784 1.00 . A A . 42 GLU HG2  1 1 
       23 23532 1 1 44 GLU HG3  H  -5.270   8.252   3.839 1.00 . A A . 42 GLU HG3  1 1 
       23 23533 1 1 44 GLU N    N  -4.638   6.300   6.049 1.00 . A A . 42 GLU N    1 1 
       23 23534 1 1 44 GLU O    O  -1.605   5.650   4.413 1.00 . A A . 42 GLU O    1 1 
       23 23535 1 1 44 GLU OE1  O  -6.199   8.822   6.277 1.00 . A A . 42 GLU OE1  1 1 
       23 23536 1 1 44 GLU OE2  O  -5.797  10.817   5.447 1.00 . A A . 42 GLU OE2  1 1 
       23 23537 1 1 45 ALA C    C  -0.579   3.985   6.651 1.00 . A A . 43 ALA C    1 1 
       23 23538 1 1 45 ALA CA   C  -0.641   5.467   7.004 1.00 . A A . 43 ALA CA   1 1 
       23 23539 1 1 45 ALA CB   C  -0.414   5.663   8.496 1.00 . A A . 43 ALA CB   1 1 
       23 23540 1 1 45 ALA H    H  -2.511   6.415   7.294 1.00 . A A . 43 ALA H    1 1 
       23 23541 1 1 45 ALA HA   H   0.143   5.987   6.474 1.00 . A A . 43 ALA HA   1 1 
       23 23542 1 1 45 ALA HB1  H   0.646   5.646   8.704 1.00 . A A . 43 ALA HB1  1 1 
       23 23543 1 1 45 ALA HB2  H  -0.902   4.868   9.041 1.00 . A A . 43 ALA HB2  1 1 
       23 23544 1 1 45 ALA HB3  H  -0.826   6.614   8.801 1.00 . A A . 43 ALA HB3  1 1 
       23 23545 1 1 45 ALA N    N  -1.916   6.048   6.606 1.00 . A A . 43 ALA N    1 1 
       23 23546 1 1 45 ALA O    O   0.480   3.465   6.294 1.00 . A A . 43 ALA O    1 1 
       23 23547 1 1 46 GLN C    C  -1.586   1.659   4.942 1.00 . A A . 44 GLN C    1 1 
       23 23548 1 1 46 GLN CA   C  -1.785   1.887   6.434 1.00 . A A . 44 GLN CA   1 1 
       23 23549 1 1 46 GLN CB   C  -3.126   1.304   6.883 1.00 . A A . 44 GLN CB   1 1 
       23 23550 1 1 46 GLN CD   C  -4.717   0.874   8.797 1.00 . A A . 44 GLN CD   1 1 
       23 23551 1 1 46 GLN CG   C  -3.421   1.524   8.358 1.00 . A A . 44 GLN CG   1 1 
       23 23552 1 1 46 GLN H    H  -2.532   3.775   7.032 1.00 . A A . 44 GLN H    1 1 
       23 23553 1 1 46 GLN HA   H  -0.989   1.392   6.972 1.00 . A A . 44 GLN HA   1 1 
       23 23554 1 1 46 GLN HB2  H  -3.916   1.764   6.306 1.00 . A A . 44 GLN HB2  1 1 
       23 23555 1 1 46 GLN HB3  H  -3.126   0.241   6.692 1.00 . A A . 44 GLN HB3  1 1 
       23 23556 1 1 46 GLN HE21 H  -4.822   2.090  10.367 1.00 . A A . 44 GLN HE21 1 1 
       23 23557 1 1 46 GLN HE22 H  -6.113   0.953  10.211 1.00 . A A . 44 GLN HE22 1 1 
       23 23558 1 1 46 GLN HG2  H  -2.612   1.107   8.938 1.00 . A A . 44 GLN HG2  1 1 
       23 23559 1 1 46 GLN HG3  H  -3.486   2.586   8.543 1.00 . A A . 44 GLN HG3  1 1 
       23 23560 1 1 46 GLN N    N  -1.719   3.308   6.746 1.00 . A A . 44 GLN N    1 1 
       23 23561 1 1 46 GLN NE2  N  -5.273   1.354   9.904 1.00 . A A . 44 GLN NE2  1 1 
       23 23562 1 1 46 GLN O    O  -0.868   0.745   4.534 1.00 . A A . 44 GLN O    1 1 
       23 23563 1 1 46 GLN OE1  O  -5.214  -0.049   8.151 1.00 . A A . 44 GLN OE1  1 1 
       23 23564 1 1 47 ILE C    C  -0.647   2.696   2.263 1.00 . A A . 45 ILE C    1 1 
       23 23565 1 1 47 ILE CA   C  -2.079   2.395   2.685 1.00 . A A . 45 ILE CA   1 1 
       23 23566 1 1 47 ILE CB   C  -3.034   3.353   1.952 1.00 . A A . 45 ILE CB   1 1 
       23 23567 1 1 47 ILE CD1  C  -5.175   4.538   2.645 1.00 . A A . 45 ILE CD1  1 1 
       23 23568 1 1 47 ILE CG1  C  -4.455   3.216   2.503 1.00 . A A . 45 ILE CG1  1 1 
       23 23569 1 1 47 ILE CG2  C  -3.013   3.077   0.456 1.00 . A A . 45 ILE CG2  1 1 
       23 23570 1 1 47 ILE H    H  -2.760   3.222   4.513 1.00 . A A . 45 ILE H    1 1 
       23 23571 1 1 47 ILE HA   H  -2.324   1.382   2.401 1.00 . A A . 45 ILE HA   1 1 
       23 23572 1 1 47 ILE HB   H  -2.690   4.364   2.112 1.00 . A A . 45 ILE HB   1 1 
       23 23573 1 1 47 ILE HD11 H  -5.984   4.583   1.934 1.00 . A A . 45 ILE HD11 1 1 
       23 23574 1 1 47 ILE HD12 H  -4.484   5.347   2.458 1.00 . A A . 45 ILE HD12 1 1 
       23 23575 1 1 47 ILE HD13 H  -5.570   4.626   3.647 1.00 . A A . 45 ILE HD13 1 1 
       23 23576 1 1 47 ILE HG12 H  -5.034   2.595   1.837 1.00 . A A . 45 ILE HG12 1 1 
       23 23577 1 1 47 ILE HG13 H  -4.414   2.752   3.477 1.00 . A A . 45 ILE HG13 1 1 
       23 23578 1 1 47 ILE HG21 H  -3.423   2.097   0.265 1.00 . A A . 45 ILE HG21 1 1 
       23 23579 1 1 47 ILE HG22 H  -1.995   3.118   0.097 1.00 . A A . 45 ILE HG22 1 1 
       23 23580 1 1 47 ILE HG23 H  -3.604   3.821  -0.057 1.00 . A A . 45 ILE HG23 1 1 
       23 23581 1 1 47 ILE N    N  -2.210   2.504   4.131 1.00 . A A . 45 ILE N    1 1 
       23 23582 1 1 47 ILE O    O  -0.086   2.021   1.400 1.00 . A A . 45 ILE O    1 1 
       23 23583 1 1 48 LYS C    C   2.263   2.924   2.846 1.00 . A A . 46 LYS C    1 1 
       23 23584 1 1 48 LYS CA   C   1.319   4.095   2.595 1.00 . A A . 46 LYS CA   1 1 
       23 23585 1 1 48 LYS CB   C   1.735   5.297   3.448 1.00 . A A . 46 LYS CB   1 1 
       23 23586 1 1 48 LYS CD   C   3.714   6.850   3.353 1.00 . A A . 46 LYS CD   1 1 
       23 23587 1 1 48 LYS CE   C   3.423   7.925   4.388 1.00 . A A . 46 LYS CE   1 1 
       23 23588 1 1 48 LYS CG   C   2.444   6.388   2.658 1.00 . A A . 46 LYS CG   1 1 
       23 23589 1 1 48 LYS H    H  -0.551   4.203   3.577 1.00 . A A . 46 LYS H    1 1 
       23 23590 1 1 48 LYS HA   H   1.371   4.367   1.552 1.00 . A A . 46 LYS HA   1 1 
       23 23591 1 1 48 LYS HB2  H   0.852   5.726   3.898 1.00 . A A . 46 LYS HB2  1 1 
       23 23592 1 1 48 LYS HB3  H   2.399   4.959   4.230 1.00 . A A . 46 LYS HB3  1 1 
       23 23593 1 1 48 LYS HD2  H   4.172   6.006   3.846 1.00 . A A . 46 LYS HD2  1 1 
       23 23594 1 1 48 LYS HD3  H   4.393   7.250   2.613 1.00 . A A . 46 LYS HD3  1 1 
       23 23595 1 1 48 LYS HE2  H   2.396   7.829   4.709 1.00 . A A . 46 LYS HE2  1 1 
       23 23596 1 1 48 LYS HE3  H   4.078   7.779   5.234 1.00 . A A . 46 LYS HE3  1 1 
       23 23597 1 1 48 LYS HG2  H   2.700   6.004   1.682 1.00 . A A . 46 LYS HG2  1 1 
       23 23598 1 1 48 LYS HG3  H   1.778   7.230   2.550 1.00 . A A . 46 LYS HG3  1 1 
       23 23599 1 1 48 LYS HZ1  H   3.999   9.246   2.872 1.00 . A A . 46 LYS HZ1  1 1 
       23 23600 1 1 48 LYS HZ2  H   4.316   9.814   4.434 1.00 . A A . 46 LYS HZ2  1 1 
       23 23601 1 1 48 LYS HZ3  H   2.733   9.820   3.839 1.00 . A A . 46 LYS HZ3  1 1 
       23 23602 1 1 48 LYS N    N  -0.055   3.710   2.891 1.00 . A A . 46 LYS N    1 1 
       23 23603 1 1 48 LYS NZ   N   3.632   9.297   3.845 1.00 . A A . 46 LYS NZ   1 1 
       23 23604 1 1 48 LYS O    O   3.134   2.628   2.029 1.00 . A A . 46 LYS O    1 1 
       23 23605 1 1 49 ILE C    C   2.730  -0.019   3.334 1.00 . A A . 47 ILE C    1 1 
       23 23606 1 1 49 ILE CA   C   2.908   1.115   4.338 1.00 . A A . 47 ILE CA   1 1 
       23 23607 1 1 49 ILE CB   C   2.584   0.590   5.752 1.00 . A A . 47 ILE CB   1 1 
       23 23608 1 1 49 ILE CD1  C   1.837   1.544   7.989 1.00 . A A . 47 ILE CD1  1 1 
       23 23609 1 1 49 ILE CG1  C   2.736   1.709   6.783 1.00 . A A . 47 ILE CG1  1 1 
       23 23610 1 1 49 ILE CG2  C   3.487  -0.583   6.110 1.00 . A A . 47 ILE CG2  1 1 
       23 23611 1 1 49 ILE H    H   1.362   2.539   4.594 1.00 . A A . 47 ILE H    1 1 
       23 23612 1 1 49 ILE HA   H   3.939   1.436   4.322 1.00 . A A . 47 ILE HA   1 1 
       23 23613 1 1 49 ILE HB   H   1.562   0.242   5.758 1.00 . A A . 47 ILE HB   1 1 
       23 23614 1 1 49 ILE HD11 H   1.207   0.679   7.853 1.00 . A A . 47 ILE HD11 1 1 
       23 23615 1 1 49 ILE HD12 H   1.221   2.424   8.103 1.00 . A A . 47 ILE HD12 1 1 
       23 23616 1 1 49 ILE HD13 H   2.442   1.413   8.874 1.00 . A A . 47 ILE HD13 1 1 
       23 23617 1 1 49 ILE HG12 H   3.757   1.730   7.133 1.00 . A A . 47 ILE HG12 1 1 
       23 23618 1 1 49 ILE HG13 H   2.501   2.654   6.317 1.00 . A A . 47 ILE HG13 1 1 
       23 23619 1 1 49 ILE HG21 H   3.496  -1.293   5.296 1.00 . A A . 47 ILE HG21 1 1 
       23 23620 1 1 49 ILE HG22 H   3.116  -1.064   7.003 1.00 . A A . 47 ILE HG22 1 1 
       23 23621 1 1 49 ILE HG23 H   4.490  -0.225   6.284 1.00 . A A . 47 ILE HG23 1 1 
       23 23622 1 1 49 ILE N    N   2.078   2.257   3.983 1.00 . A A . 47 ILE N    1 1 
       23 23623 1 1 49 ILE O    O   3.698  -0.668   2.944 1.00 . A A . 47 ILE O    1 1 
       23 23624 1 1 50 TRP C    C   1.947  -1.077   0.652 1.00 . A A . 48 TRP C    1 1 
       23 23625 1 1 50 TRP CA   C   1.201  -1.314   1.957 1.00 . A A . 48 TRP CA   1 1 
       23 23626 1 1 50 TRP CB   C  -0.300  -1.405   1.679 1.00 . A A . 48 TRP CB   1 1 
       23 23627 1 1 50 TRP CD1  C  -0.944  -3.832   1.176 1.00 . A A . 48 TRP CD1  1 1 
       23 23628 1 1 50 TRP CD2  C  -0.771  -2.534  -0.642 1.00 . A A . 48 TRP CD2  1 1 
       23 23629 1 1 50 TRP CE2  C  -1.124  -3.837  -1.049 1.00 . A A . 48 TRP CE2  1 1 
       23 23630 1 1 50 TRP CE3  C  -0.607  -1.545  -1.620 1.00 . A A . 48 TRP CE3  1 1 
       23 23631 1 1 50 TRP CG   C  -0.662  -2.554   0.788 1.00 . A A . 48 TRP CG   1 1 
       23 23632 1 1 50 TRP CH2  C  -1.147  -3.187  -3.320 1.00 . A A . 48 TRP CH2  1 1 
       23 23633 1 1 50 TRP CZ2  C  -1.314  -4.174  -2.387 1.00 . A A . 48 TRP CZ2  1 1 
       23 23634 1 1 50 TRP CZ3  C  -0.797  -1.883  -2.947 1.00 . A A . 48 TRP CZ3  1 1 
       23 23635 1 1 50 TRP H    H   0.753   0.297   3.259 1.00 . A A . 48 TRP H    1 1 
       23 23636 1 1 50 TRP HA   H   1.537  -2.247   2.385 1.00 . A A . 48 TRP HA   1 1 
       23 23637 1 1 50 TRP HB2  H  -0.827  -1.528   2.614 1.00 . A A . 48 TRP HB2  1 1 
       23 23638 1 1 50 TRP HB3  H  -0.628  -0.493   1.202 1.00 . A A . 48 TRP HB3  1 1 
       23 23639 1 1 50 TRP HD1  H  -0.942  -4.169   2.202 1.00 . A A . 48 TRP HD1  1 1 
       23 23640 1 1 50 TRP HE1  H  -1.453  -5.561   0.100 1.00 . A A . 48 TRP HE1  1 1 
       23 23641 1 1 50 TRP HE3  H  -0.339  -0.531  -1.353 1.00 . A A . 48 TRP HE3  1 1 
       23 23642 1 1 50 TRP HH2  H  -1.283  -3.406  -4.368 1.00 . A A . 48 TRP HH2  1 1 
       23 23643 1 1 50 TRP HZ2  H  -1.585  -5.175  -2.692 1.00 . A A . 48 TRP HZ2  1 1 
       23 23644 1 1 50 TRP HZ3  H  -0.674  -1.134  -3.715 1.00 . A A . 48 TRP HZ3  1 1 
       23 23645 1 1 50 TRP N    N   1.489  -0.253   2.915 1.00 . A A . 48 TRP N    1 1 
       23 23646 1 1 50 TRP NE1  N  -1.221  -4.609   0.079 1.00 . A A . 48 TRP NE1  1 1 
       23 23647 1 1 50 TRP O    O   2.583  -1.984   0.117 1.00 . A A . 48 TRP O    1 1 
       23 23648 1 1 51 PHE C    C   4.052   0.387  -0.934 1.00 . A A . 49 PHE C    1 1 
       23 23649 1 1 51 PHE CA   C   2.541   0.502  -1.093 1.00 . A A . 49 PHE CA   1 1 
       23 23650 1 1 51 PHE CB   C   2.159   1.921  -1.513 1.00 . A A . 49 PHE CB   1 1 
       23 23651 1 1 51 PHE CD1  C  -0.223   1.917  -2.300 1.00 . A A . 49 PHE CD1  1 1 
       23 23652 1 1 51 PHE CD2  C   1.513   2.038  -3.930 1.00 . A A . 49 PHE CD2  1 1 
       23 23653 1 1 51 PHE CE1  C  -1.172   1.952  -3.303 1.00 . A A . 49 PHE CE1  1 1 
       23 23654 1 1 51 PHE CE2  C   0.568   2.073  -4.937 1.00 . A A . 49 PHE CE2  1 1 
       23 23655 1 1 51 PHE CG   C   1.130   1.960  -2.602 1.00 . A A . 49 PHE CG   1 1 
       23 23656 1 1 51 PHE CZ   C  -0.776   2.030  -4.623 1.00 . A A . 49 PHE CZ   1 1 
       23 23657 1 1 51 PHE H    H   1.349   0.829   0.623 1.00 . A A . 49 PHE H    1 1 
       23 23658 1 1 51 PHE HA   H   2.217  -0.191  -1.856 1.00 . A A . 49 PHE HA   1 1 
       23 23659 1 1 51 PHE HB2  H   1.759   2.447  -0.659 1.00 . A A . 49 PHE HB2  1 1 
       23 23660 1 1 51 PHE HB3  H   3.040   2.435  -1.867 1.00 . A A . 49 PHE HB3  1 1 
       23 23661 1 1 51 PHE HD1  H  -0.533   1.855  -1.267 1.00 . A A . 49 PHE HD1  1 1 
       23 23662 1 1 51 PHE HD2  H   2.563   2.072  -4.177 1.00 . A A . 49 PHE HD2  1 1 
       23 23663 1 1 51 PHE HE1  H  -2.223   1.918  -3.056 1.00 . A A . 49 PHE HE1  1 1 
       23 23664 1 1 51 PHE HE2  H   0.880   2.134  -5.965 1.00 . A A . 49 PHE HE2  1 1 
       23 23665 1 1 51 PHE HZ   H  -1.515   2.058  -5.411 1.00 . A A . 49 PHE HZ   1 1 
       23 23666 1 1 51 PHE N    N   1.869   0.147   0.148 1.00 . A A . 49 PHE N    1 1 
       23 23667 1 1 51 PHE O    O   4.736  -0.178  -1.787 1.00 . A A . 49 PHE O    1 1 
       23 23668 1 1 52 GLN C    C   6.461  -0.573   0.604 1.00 . A A . 50 GLN C    1 1 
       23 23669 1 1 52 GLN CA   C   5.996   0.871   0.443 1.00 . A A . 50 GLN CA   1 1 
       23 23670 1 1 52 GLN CB   C   6.324   1.673   1.703 1.00 . A A . 50 GLN CB   1 1 
       23 23671 1 1 52 GLN CD   C   8.175   3.375   1.968 1.00 . A A . 50 GLN CD   1 1 
       23 23672 1 1 52 GLN CG   C   6.791   3.092   1.415 1.00 . A A . 50 GLN CG   1 1 
       23 23673 1 1 52 GLN H    H   3.970   1.354   0.814 1.00 . A A . 50 GLN H    1 1 
       23 23674 1 1 52 GLN HA   H   6.510   1.310  -0.399 1.00 . A A . 50 GLN HA   1 1 
       23 23675 1 1 52 GLN HB2  H   5.439   1.727   2.322 1.00 . A A . 50 GLN HB2  1 1 
       23 23676 1 1 52 GLN HB3  H   7.103   1.163   2.250 1.00 . A A . 50 GLN HB3  1 1 
       23 23677 1 1 52 GLN HE21 H   7.699   2.488   3.683 1.00 . A A . 50 GLN HE21 1 1 
       23 23678 1 1 52 GLN HE22 H   9.303   3.122   3.584 1.00 . A A . 50 GLN HE22 1 1 
       23 23679 1 1 52 GLN HG2  H   6.809   3.241   0.346 1.00 . A A . 50 GLN HG2  1 1 
       23 23680 1 1 52 GLN HG3  H   6.093   3.784   1.862 1.00 . A A . 50 GLN HG3  1 1 
       23 23681 1 1 52 GLN N    N   4.566   0.921   0.168 1.00 . A A . 50 GLN N    1 1 
       23 23682 1 1 52 GLN NE2  N   8.417   2.952   3.203 1.00 . A A . 50 GLN NE2  1 1 
       23 23683 1 1 52 GLN O    O   7.531  -0.948   0.128 1.00 . A A . 50 GLN O    1 1 
       23 23684 1 1 52 GLN OE1  O   9.016   3.966   1.291 1.00 . A A . 50 GLN OE1  1 1 
       23 23685 1 1 53 ASN C    C   5.883  -3.572   0.196 1.00 . A A . 51 ASN C    1 1 
       23 23686 1 1 53 ASN CA   C   5.971  -2.785   1.499 1.00 . A A . 51 ASN CA   1 1 
       23 23687 1 1 53 ASN CB   C   5.035  -3.397   2.544 1.00 . A A . 51 ASN CB   1 1 
       23 23688 1 1 53 ASN CG   C   5.777  -4.242   3.559 1.00 . A A . 51 ASN CG   1 1 
       23 23689 1 1 53 ASN H    H   4.803  -1.022   1.633 1.00 . A A . 51 ASN H    1 1 
       23 23690 1 1 53 ASN HA   H   6.986  -2.834   1.866 1.00 . A A . 51 ASN HA   1 1 
       23 23691 1 1 53 ASN HB2  H   4.524  -2.606   3.070 1.00 . A A . 51 ASN HB2  1 1 
       23 23692 1 1 53 ASN HB3  H   4.307  -4.021   2.047 1.00 . A A . 51 ASN HB3  1 1 
       23 23693 1 1 53 ASN HD21 H   6.842  -2.662   4.130 1.00 . A A . 51 ASN HD21 1 1 
       23 23694 1 1 53 ASN HD22 H   7.193  -4.141   4.952 1.00 . A A . 51 ASN HD22 1 1 
       23 23695 1 1 53 ASN N    N   5.644  -1.380   1.278 1.00 . A A . 51 ASN N    1 1 
       23 23696 1 1 53 ASN ND2  N   6.697  -3.619   4.288 1.00 . A A . 51 ASN ND2  1 1 
       23 23697 1 1 53 ASN O    O   6.676  -4.481  -0.044 1.00 . A A . 51 ASN O    1 1 
       23 23698 1 1 53 ASN OD1  O   5.527  -5.440   3.690 1.00 . A A . 51 ASN OD1  1 1 
       23 23699 1 1 54 LYS C    C   5.914  -3.627  -2.843 1.00 . A A . 52 LYS C    1 1 
       23 23700 1 1 54 LYS CA   C   4.729  -3.889  -1.921 1.00 . A A . 52 LYS CA   1 1 
       23 23701 1 1 54 LYS CB   C   3.432  -3.423  -2.589 1.00 . A A . 52 LYS CB   1 1 
       23 23702 1 1 54 LYS CD   C   2.692  -4.779  -4.571 1.00 . A A . 52 LYS CD   1 1 
       23 23703 1 1 54 LYS CE   C   2.596  -6.252  -4.934 1.00 . A A . 52 LYS CE   1 1 
       23 23704 1 1 54 LYS CG   C   2.552  -4.565  -3.072 1.00 . A A . 52 LYS CG   1 1 
       23 23705 1 1 54 LYS H    H   4.314  -2.481  -0.396 1.00 . A A . 52 LYS H    1 1 
       23 23706 1 1 54 LYS HA   H   4.663  -4.950  -1.730 1.00 . A A . 52 LYS HA   1 1 
       23 23707 1 1 54 LYS HB2  H   2.866  -2.839  -1.879 1.00 . A A . 52 LYS HB2  1 1 
       23 23708 1 1 54 LYS HB3  H   3.677  -2.802  -3.437 1.00 . A A . 52 LYS HB3  1 1 
       23 23709 1 1 54 LYS HD2  H   1.902  -4.242  -5.076 1.00 . A A . 52 LYS HD2  1 1 
       23 23710 1 1 54 LYS HD3  H   3.651  -4.399  -4.892 1.00 . A A . 52 LYS HD3  1 1 
       23 23711 1 1 54 LYS HE2  H   3.291  -6.806  -4.322 1.00 . A A . 52 LYS HE2  1 1 
       23 23712 1 1 54 LYS HE3  H   1.591  -6.594  -4.735 1.00 . A A . 52 LYS HE3  1 1 
       23 23713 1 1 54 LYS HG2  H   2.843  -5.471  -2.562 1.00 . A A . 52 LYS HG2  1 1 
       23 23714 1 1 54 LYS HG3  H   1.522  -4.334  -2.845 1.00 . A A . 52 LYS HG3  1 1 
       23 23715 1 1 54 LYS HZ1  H   3.119  -7.499  -6.525 1.00 . A A . 52 LYS HZ1  1 1 
       23 23716 1 1 54 LYS HZ2  H   3.746  -5.933  -6.649 1.00 . A A . 52 LYS HZ2  1 1 
       23 23717 1 1 54 LYS HZ3  H   2.108  -6.215  -6.965 1.00 . A A . 52 LYS HZ3  1 1 
       23 23718 1 1 54 LYS N    N   4.915  -3.215  -0.642 1.00 . A A . 52 LYS N    1 1 
       23 23719 1 1 54 LYS NZ   N   2.914  -6.492  -6.369 1.00 . A A . 52 LYS NZ   1 1 
       23 23720 1 1 54 LYS O    O   6.389  -4.529  -3.532 1.00 . A A . 52 LYS O    1 1 
       23 23721 1 1 55 ARG C    C   8.784  -2.747  -3.230 1.00 . A A . 53 ARG C    1 1 
       23 23722 1 1 55 ARG CA   C   7.528  -2.006  -3.673 1.00 . A A . 53 ARG CA   1 1 
       23 23723 1 1 55 ARG CB   C   7.754  -0.494  -3.601 1.00 . A A . 53 ARG CB   1 1 
       23 23724 1 1 55 ARG CD   C   8.150   1.655  -4.837 1.00 . A A . 53 ARG CD   1 1 
       23 23725 1 1 55 ARG CG   C   7.807   0.179  -4.962 1.00 . A A . 53 ARG CG   1 1 
       23 23726 1 1 55 ARG CZ   C   7.659   3.425  -3.190 1.00 . A A . 53 ARG CZ   1 1 
       23 23727 1 1 55 ARG H    H   5.973  -1.713  -2.268 1.00 . A A . 53 ARG H    1 1 
       23 23728 1 1 55 ARG HA   H   7.301  -2.281  -4.692 1.00 . A A . 53 ARG HA   1 1 
       23 23729 1 1 55 ARG HB2  H   6.950  -0.049  -3.035 1.00 . A A . 53 ARG HB2  1 1 
       23 23730 1 1 55 ARG HB3  H   8.688  -0.304  -3.092 1.00 . A A . 53 ARG HB3  1 1 
       23 23731 1 1 55 ARG HD2  H   9.180   1.746  -4.531 1.00 . A A . 53 ARG HD2  1 1 
       23 23732 1 1 55 ARG HD3  H   8.017   2.124  -5.800 1.00 . A A . 53 ARG HD3  1 1 
       23 23733 1 1 55 ARG HE   H   6.415   1.946  -3.687 1.00 . A A . 53 ARG HE   1 1 
       23 23734 1 1 55 ARG HG2  H   8.563  -0.306  -5.564 1.00 . A A . 53 ARG HG2  1 1 
       23 23735 1 1 55 ARG HG3  H   6.845   0.080  -5.440 1.00 . A A . 53 ARG HG3  1 1 
       23 23736 1 1 55 ARG HH11 H   9.479   3.580  -4.059 1.00 . A A . 53 ARG HH11 1 1 
       23 23737 1 1 55 ARG HH12 H   9.108   4.803  -2.892 1.00 . A A . 53 ARG HH12 1 1 
       23 23738 1 1 55 ARG HH21 H   5.928   3.556  -2.155 1.00 . A A . 53 ARG HH21 1 1 
       23 23739 1 1 55 ARG HH22 H   7.093   4.790  -1.812 1.00 . A A . 53 ARG HH22 1 1 
       23 23740 1 1 55 ARG N    N   6.391  -2.387  -2.842 1.00 . A A . 53 ARG N    1 1 
       23 23741 1 1 55 ARG NE   N   7.300   2.330  -3.858 1.00 . A A . 53 ARG NE   1 1 
       23 23742 1 1 55 ARG NH1  N   8.846   3.982  -3.398 1.00 . A A . 53 ARG NH1  1 1 
       23 23743 1 1 55 ARG NH2  N   6.826   3.968  -2.314 1.00 . A A . 53 ARG NH2  1 1 
       23 23744 1 1 55 ARG O    O   9.608  -3.145  -4.054 1.00 . A A . 53 ARG O    1 1 
       23 23745 1 1 56 ALA C    C  10.077  -5.101  -1.776 1.00 . A A . 54 ALA C    1 1 
       23 23746 1 1 56 ALA CA   C  10.071  -3.631  -1.364 1.00 . A A . 54 ALA CA   1 1 
       23 23747 1 1 56 ALA CB   C  10.081  -3.507   0.152 1.00 . A A . 54 ALA CB   1 1 
       23 23748 1 1 56 ALA H    H   8.227  -2.597  -1.316 1.00 . A A . 54 ALA H    1 1 
       23 23749 1 1 56 ALA HA   H  10.965  -3.157  -1.745 1.00 . A A . 54 ALA HA   1 1 
       23 23750 1 1 56 ALA HB1  H  10.011  -2.466   0.429 1.00 . A A . 54 ALA HB1  1 1 
       23 23751 1 1 56 ALA HB2  H  10.998  -3.923   0.543 1.00 . A A . 54 ALA HB2  1 1 
       23 23752 1 1 56 ALA HB3  H   9.238  -4.046   0.563 1.00 . A A . 54 ALA HB3  1 1 
       23 23753 1 1 56 ALA N    N   8.921  -2.934  -1.921 1.00 . A A . 54 ALA N    1 1 
       23 23754 1 1 56 ALA O    O  11.118  -5.758  -1.748 1.00 . A A . 54 ALA O    1 1 
       23 23755 1 1 57 LYS C    C   9.390  -7.206  -3.966 1.00 . A A . 55 LYS C    1 1 
       23 23756 1 1 57 LYS CA   C   8.787  -7.003  -2.580 1.00 . A A . 55 LYS CA   1 1 
       23 23757 1 1 57 LYS CB   C   7.318  -7.428  -2.585 1.00 . A A . 55 LYS CB   1 1 
       23 23758 1 1 57 LYS CD   C   5.569  -8.251  -0.976 1.00 . A A . 55 LYS CD   1 1 
       23 23759 1 1 57 LYS CE   C   4.155  -7.724  -1.164 1.00 . A A . 55 LYS CE   1 1 
       23 23760 1 1 57 LYS CG   C   6.607  -7.178  -1.265 1.00 . A A . 55 LYS CG   1 1 
       23 23761 1 1 57 LYS H    H   8.115  -5.040  -2.164 1.00 . A A . 55 LYS H    1 1 
       23 23762 1 1 57 LYS HA   H   9.327  -7.612  -1.872 1.00 . A A . 55 LYS HA   1 1 
       23 23763 1 1 57 LYS HB2  H   6.798  -6.879  -3.357 1.00 . A A . 55 LYS HB2  1 1 
       23 23764 1 1 57 LYS HB3  H   7.261  -8.483  -2.805 1.00 . A A . 55 LYS HB3  1 1 
       23 23765 1 1 57 LYS HD2  H   5.724  -9.081  -1.649 1.00 . A A . 55 LYS HD2  1 1 
       23 23766 1 1 57 LYS HD3  H   5.685  -8.586   0.045 1.00 . A A . 55 LYS HD3  1 1 
       23 23767 1 1 57 LYS HE2  H   3.897  -7.112  -0.313 1.00 . A A . 55 LYS HE2  1 1 
       23 23768 1 1 57 LYS HE3  H   4.124  -7.123  -2.061 1.00 . A A . 55 LYS HE3  1 1 
       23 23769 1 1 57 LYS HG2  H   7.338  -7.176  -0.470 1.00 . A A . 55 LYS HG2  1 1 
       23 23770 1 1 57 LYS HG3  H   6.117  -6.217  -1.308 1.00 . A A . 55 LYS HG3  1 1 
       23 23771 1 1 57 LYS HZ1  H   2.420  -8.568  -1.967 1.00 . A A . 55 LYS HZ1  1 1 
       23 23772 1 1 57 LYS HZ2  H   2.719  -9.013  -0.364 1.00 . A A . 55 LYS HZ2  1 1 
       23 23773 1 1 57 LYS HZ3  H   3.632  -9.696  -1.614 1.00 . A A . 55 LYS HZ3  1 1 
       23 23774 1 1 57 LYS N    N   8.911  -5.611  -2.162 1.00 . A A . 55 LYS N    1 1 
       23 23775 1 1 57 LYS NZ   N   3.162  -8.827  -1.285 1.00 . A A . 55 LYS NZ   1 1 
       23 23776 1 1 57 LYS O    O  10.014  -8.233  -4.237 1.00 . A A . 55 LYS O    1 1 
       23 23777 1 1 58 ILE C    C  11.172  -5.803  -6.244 1.00 . A A . 56 ILE C    1 1 
       23 23778 1 1 58 ILE CA   C   9.730  -6.293  -6.195 1.00 . A A . 56 ILE CA   1 1 
       23 23779 1 1 58 ILE CB   C   8.885  -5.457  -7.176 1.00 . A A . 56 ILE CB   1 1 
       23 23780 1 1 58 ILE CD1  C   6.489  -4.614  -7.343 1.00 . A A . 56 ILE CD1  1 1 
       23 23781 1 1 58 ILE CG1  C   7.398  -5.778  -7.013 1.00 . A A . 56 ILE CG1  1 1 
       23 23782 1 1 58 ILE CG2  C   9.332  -5.710  -8.608 1.00 . A A . 56 ILE CG2  1 1 
       23 23783 1 1 58 ILE H    H   8.698  -5.428  -4.562 1.00 . A A . 56 ILE H    1 1 
       23 23784 1 1 58 ILE HA   H   9.698  -7.325  -6.512 1.00 . A A . 56 ILE HA   1 1 
       23 23785 1 1 58 ILE HB   H   9.047  -4.412  -6.955 1.00 . A A . 56 ILE HB   1 1 
       23 23786 1 1 58 ILE HD11 H   6.490  -4.448  -8.410 1.00 . A A . 56 ILE HD11 1 1 
       23 23787 1 1 58 ILE HD12 H   6.845  -3.726  -6.841 1.00 . A A . 56 ILE HD12 1 1 
       23 23788 1 1 58 ILE HD13 H   5.485  -4.835  -7.014 1.00 . A A . 56 ILE HD13 1 1 
       23 23789 1 1 58 ILE HG12 H   7.138  -6.596  -7.668 1.00 . A A . 56 ILE HG12 1 1 
       23 23790 1 1 58 ILE HG13 H   7.207  -6.067  -5.990 1.00 . A A . 56 ILE HG13 1 1 
       23 23791 1 1 58 ILE HG21 H   8.575  -5.354  -9.290 1.00 . A A . 56 ILE HG21 1 1 
       23 23792 1 1 58 ILE HG22 H   9.480  -6.770  -8.756 1.00 . A A . 56 ILE HG22 1 1 
       23 23793 1 1 58 ILE HG23 H  10.259  -5.188  -8.793 1.00 . A A . 56 ILE HG23 1 1 
       23 23794 1 1 58 ILE N    N   9.202  -6.223  -4.838 1.00 . A A . 56 ILE N    1 1 
       23 23795 1 1 58 ILE O    O  12.057  -6.493  -6.750 1.00 . A A . 56 ILE O    1 1 
       23 23796 1 1 59 LYS C    C  13.262  -3.817  -7.113 1.00 . A A . 57 LYS C    1 1 
       23 23797 1 1 59 LYS CA   C  12.736  -4.020  -5.695 1.00 . A A . 57 LYS CA   1 1 
       23 23798 1 1 59 LYS CB   C  13.698  -4.908  -4.903 1.00 . A A . 57 LYS CB   1 1 
       23 23799 1 1 59 LYS CD   C  15.295  -5.037  -2.967 1.00 . A A . 57 LYS CD   1 1 
       23 23800 1 1 59 LYS CE   C  16.265  -4.267  -2.085 1.00 . A A . 57 LYS CE   1 1 
       23 23801 1 1 59 LYS CG   C  14.630  -4.130  -3.988 1.00 . A A . 57 LYS CG   1 1 
       23 23802 1 1 59 LYS H    H  10.655  -4.105  -5.325 1.00 . A A . 57 LYS H    1 1 
       23 23803 1 1 59 LYS HA   H  12.668  -3.058  -5.210 1.00 . A A . 57 LYS HA   1 1 
       23 23804 1 1 59 LYS HB2  H  13.121  -5.591  -4.296 1.00 . A A . 57 LYS HB2  1 1 
       23 23805 1 1 59 LYS HB3  H  14.300  -5.477  -5.594 1.00 . A A . 57 LYS HB3  1 1 
       23 23806 1 1 59 LYS HD2  H  14.534  -5.483  -2.344 1.00 . A A . 57 LYS HD2  1 1 
       23 23807 1 1 59 LYS HD3  H  15.836  -5.814  -3.488 1.00 . A A . 57 LYS HD3  1 1 
       23 23808 1 1 59 LYS HE2  H  16.512  -3.335  -2.571 1.00 . A A . 57 LYS HE2  1 1 
       23 23809 1 1 59 LYS HE3  H  15.784  -4.062  -1.139 1.00 . A A . 57 LYS HE3  1 1 
       23 23810 1 1 59 LYS HG2  H  15.394  -3.657  -4.587 1.00 . A A . 57 LYS HG2  1 1 
       23 23811 1 1 59 LYS HG3  H  14.058  -3.375  -3.468 1.00 . A A . 57 LYS HG3  1 1 
       23 23812 1 1 59 LYS HZ1  H  18.100  -4.542  -1.127 1.00 . A A . 57 LYS HZ1  1 1 
       23 23813 1 1 59 LYS HZ2  H  18.064  -5.118  -2.717 1.00 . A A . 57 LYS HZ2  1 1 
       23 23814 1 1 59 LYS HZ3  H  17.291  -5.985  -1.487 1.00 . A A . 57 LYS HZ3  1 1 
       23 23815 1 1 59 LYS N    N  11.402  -4.606  -5.714 1.00 . A A . 57 LYS N    1 1 
       23 23816 1 1 59 LYS NZ   N  17.517  -5.031  -1.836 1.00 . A A . 57 LYS NZ   1 1 
       23 23817 1 1 59 LYS O    O  12.657  -4.277  -8.081 1.00 . A A . 57 LYS O    1 1 
       23 23818 1 1 60 LYS C    C  16.247  -3.711  -8.731 1.00 . A A . 58 LYS C    1 1 
       23 23819 1 1 60 LYS CA   C  14.997  -2.859  -8.525 1.00 . A A . 58 LYS CA   1 1 
       23 23820 1 1 60 LYS CB   C  15.350  -1.376  -8.652 1.00 . A A . 58 LYS CB   1 1 
       23 23821 1 1 60 LYS CD   C  15.515  -0.370  -6.353 1.00 . A A . 58 LYS CD   1 1 
       23 23822 1 1 60 LYS CE   C  16.166  -0.813  -5.053 1.00 . A A . 58 LYS CE   1 1 
       23 23823 1 1 60 LYS CG   C  16.286  -0.877  -7.563 1.00 . A A . 58 LYS CG   1 1 
       23 23824 1 1 60 LYS H    H  14.824  -2.782  -6.417 1.00 . A A . 58 LYS H    1 1 
       23 23825 1 1 60 LYS HA   H  14.275  -3.114  -9.287 1.00 . A A . 58 LYS HA   1 1 
       23 23826 1 1 60 LYS HB2  H  15.824  -1.210  -9.608 1.00 . A A . 58 LYS HB2  1 1 
       23 23827 1 1 60 LYS HB3  H  14.439  -0.795  -8.608 1.00 . A A . 58 LYS HB3  1 1 
       23 23828 1 1 60 LYS HD2  H  15.489   0.709  -6.382 1.00 . A A . 58 LYS HD2  1 1 
       23 23829 1 1 60 LYS HD3  H  14.508  -0.757  -6.393 1.00 . A A . 58 LYS HD3  1 1 
       23 23830 1 1 60 LYS HE2  H  16.246  -1.890  -5.055 1.00 . A A . 58 LYS HE2  1 1 
       23 23831 1 1 60 LYS HE3  H  17.153  -0.380  -4.994 1.00 . A A . 58 LYS HE3  1 1 
       23 23832 1 1 60 LYS HG2  H  16.928  -1.688  -7.255 1.00 . A A . 58 LYS HG2  1 1 
       23 23833 1 1 60 LYS HG3  H  16.886  -0.070  -7.960 1.00 . A A . 58 LYS HG3  1 1 
       23 23834 1 1 60 LYS HZ1  H  15.853   0.401  -3.382 1.00 . A A . 58 LYS HZ1  1 1 
       23 23835 1 1 60 LYS HZ2  H  15.286  -1.181  -3.193 1.00 . A A . 58 LYS HZ2  1 1 
       23 23836 1 1 60 LYS HZ3  H  14.426  -0.085  -4.152 1.00 . A A . 58 LYS HZ3  1 1 
       23 23837 1 1 60 LYS N    N  14.390  -3.124  -7.227 1.00 . A A . 58 LYS N    1 1 
       23 23838 1 1 60 LYS NZ   N  15.378  -0.390  -3.861 1.00 . A A . 58 LYS NZ   1 1 
       23 23839 1 1 60 LYS O    O  16.621  -4.017  -9.863 1.00 . A A . 58 LYS O    1 1 
       23 23840 1 1 61 SER C    C  18.123  -5.926  -6.558 1.00 . A A . 59 SER C    1 1 
       23 23841 1 1 61 SER CA   C  18.095  -4.907  -7.693 1.00 . A A . 59 SER CA   1 1 
       23 23842 1 1 61 SER CB   C  19.340  -4.020  -7.628 1.00 . A A . 59 SER CB   1 1 
       23 23843 1 1 61 SER H    H  16.543  -3.816  -6.755 1.00 . A A . 59 SER H    1 1 
       23 23844 1 1 61 SER HA   H  18.089  -5.435  -8.634 1.00 . A A . 59 SER HA   1 1 
       23 23845 1 1 61 SER HB2  H  19.153  -3.188  -6.965 1.00 . A A . 59 SER HB2  1 1 
       23 23846 1 1 61 SER HB3  H  20.172  -4.599  -7.253 1.00 . A A . 59 SER HB3  1 1 
       23 23847 1 1 61 SER HG   H  19.969  -4.237  -9.470 1.00 . A A . 59 SER HG   1 1 
       23 23848 1 1 61 SER N    N  16.888  -4.091  -7.629 1.00 . A A . 59 SER N    1 1 
       23 23849 1 1 61 SER O    O  19.146  -6.628  -6.418 1.00 . A A . 59 SER O    1 1 
       23 23850 1 1 61 SER OXT  O  17.120  -6.012  -5.817 1.00 . A A . 59 SER OXT  1 1 
       23 23851 1 1 61 SER OG   O  19.675  -3.516  -8.909 1.00 . A A . 59 SER OG   1 1 
       24 23852 1 1  3 GLU C    C  -4.082 -11.873  19.117 1.00 . A A .  1 GLU C    1 1 
       24 23853 1 1  3 GLU CA   C  -2.648 -12.356  18.914 1.00 . A A .  1 GLU CA   1 1 
       24 23854 1 1  3 GLU CB   C  -2.562 -13.863  19.160 1.00 . A A .  1 GLU CB   1 1 
       24 23855 1 1  3 GLU CD   C  -1.578 -15.876  17.991 1.00 . A A .  1 GLU CD   1 1 
       24 23856 1 1  3 GLU CG   C  -1.311 -14.504  18.579 1.00 . A A .  1 GLU CG   1 1 
       24 23857 1 1  3 GLU H    H  -1.562 -12.000  20.696 1.00 . A A .  1 GLU H    1 1 
       24 23858 1 1  3 GLU HA   H  -2.353 -12.148  17.896 1.00 . A A .  1 GLU HA   1 1 
       24 23859 1 1  3 GLU HB2  H  -2.572 -14.045  20.224 1.00 . A A .  1 GLU HB2  1 1 
       24 23860 1 1  3 GLU HB3  H  -3.423 -14.339  18.714 1.00 . A A .  1 GLU HB3  1 1 
       24 23861 1 1  3 GLU HG2  H  -0.924 -13.865  17.799 1.00 . A A .  1 GLU HG2  1 1 
       24 23862 1 1  3 GLU HG3  H  -0.575 -14.601  19.363 1.00 . A A .  1 GLU HG3  1 1 
       24 23863 1 1  3 GLU N    N  -1.730 -11.646  19.799 1.00 . A A .  1 GLU N    1 1 
       24 23864 1 1  3 GLU O    O  -5.022 -12.669  19.120 1.00 . A A .  1 GLU O    1 1 
       24 23865 1 1  3 GLU OE1  O  -2.354 -16.642  18.600 1.00 . A A .  1 GLU OE1  1 1 
       24 23866 1 1  3 GLU OE2  O  -1.010 -16.184  16.922 1.00 . A A .  1 GLU OE2  1 1 
       24 23867 1 1  4 LYS C    C  -5.819  -8.886  18.447 1.00 . A A .  2 LYS C    1 1 
       24 23868 1 1  4 LYS CA   C  -5.556  -9.970  19.488 1.00 . A A .  2 LYS CA   1 1 
       24 23869 1 1  4 LYS CB   C  -5.658  -9.377  20.895 1.00 . A A .  2 LYS CB   1 1 
       24 23870 1 1  4 LYS CD   C  -7.678 -10.068  22.219 1.00 . A A .  2 LYS CD   1 1 
       24 23871 1 1  4 LYS CE   C  -8.106 -10.677  23.545 1.00 . A A .  2 LYS CE   1 1 
       24 23872 1 1  4 LYS CG   C  -6.213 -10.346  21.926 1.00 . A A .  2 LYS CG   1 1 
       24 23873 1 1  4 LYS H    H  -3.454  -9.983  19.272 1.00 . A A .  2 LYS H    1 1 
       24 23874 1 1  4 LYS HA   H  -6.296 -10.748  19.379 1.00 . A A .  2 LYS HA   1 1 
       24 23875 1 1  4 LYS HB2  H  -4.672  -9.069  21.215 1.00 . A A .  2 LYS HB2  1 1 
       24 23876 1 1  4 LYS HB3  H  -6.302  -8.510  20.863 1.00 . A A .  2 LYS HB3  1 1 
       24 23877 1 1  4 LYS HD2  H  -7.831  -9.000  22.261 1.00 . A A .  2 LYS HD2  1 1 
       24 23878 1 1  4 LYS HD3  H  -8.279 -10.490  21.428 1.00 . A A .  2 LYS HD3  1 1 
       24 23879 1 1  4 LYS HE2  H  -7.543 -11.584  23.708 1.00 . A A .  2 LYS HE2  1 1 
       24 23880 1 1  4 LYS HE3  H  -7.889  -9.974  24.336 1.00 . A A .  2 LYS HE3  1 1 
       24 23881 1 1  4 LYS HG2  H  -6.116 -11.353  21.549 1.00 . A A .  2 LYS HG2  1 1 
       24 23882 1 1  4 LYS HG3  H  -5.646 -10.246  22.841 1.00 . A A .  2 LYS HG3  1 1 
       24 23883 1 1  4 LYS HZ1  H  -9.705 -11.977  23.891 1.00 . A A .  2 LYS HZ1  1 1 
       24 23884 1 1  4 LYS HZ2  H  -9.965 -10.899  22.615 1.00 . A A .  2 LYS HZ2  1 1 
       24 23885 1 1  4 LYS HZ3  H -10.060 -10.354  24.213 1.00 . A A .  2 LYS HZ3  1 1 
       24 23886 1 1  4 LYS N    N  -4.242 -10.564  19.286 1.00 . A A .  2 LYS N    1 1 
       24 23887 1 1  4 LYS NZ   N  -9.560 -10.999  23.567 1.00 . A A .  2 LYS NZ   1 1 
       24 23888 1 1  4 LYS O    O  -6.757  -8.984  17.657 1.00 . A A .  2 LYS O    1 1 
       24 23889 1 1  5 ARG C    C  -3.802  -6.550  16.741 1.00 . A A .  3 ARG C    1 1 
       24 23890 1 1  5 ARG CA   C  -5.107  -6.754  17.509 1.00 . A A .  3 ARG CA   1 1 
       24 23891 1 1  5 ARG CB   C  -5.487  -5.467  18.245 1.00 . A A .  3 ARG CB   1 1 
       24 23892 1 1  5 ARG CD   C  -5.128  -4.209  20.390 1.00 . A A .  3 ARG CD   1 1 
       24 23893 1 1  5 ARG CG   C  -4.478  -5.050  19.302 1.00 . A A .  3 ARG CG   1 1 
       24 23894 1 1  5 ARG CZ   C  -4.482  -5.211  22.549 1.00 . A A .  3 ARG CZ   1 1 
       24 23895 1 1  5 ARG H    H  -4.247  -7.842  19.106 1.00 . A A .  3 ARG H    1 1 
       24 23896 1 1  5 ARG HA   H  -5.891  -7.005  16.812 1.00 . A A .  3 ARG HA   1 1 
       24 23897 1 1  5 ARG HB2  H  -5.575  -4.667  17.525 1.00 . A A .  3 ARG HB2  1 1 
       24 23898 1 1  5 ARG HB3  H  -6.443  -5.612  18.727 1.00 . A A .  3 ARG HB3  1 1 
       24 23899 1 1  5 ARG HD2  H  -5.189  -3.187  20.047 1.00 . A A .  3 ARG HD2  1 1 
       24 23900 1 1  5 ARG HD3  H  -6.124  -4.587  20.572 1.00 . A A .  3 ARG HD3  1 1 
       24 23901 1 1  5 ARG HE   H  -3.744  -3.511  21.808 1.00 . A A .  3 ARG HE   1 1 
       24 23902 1 1  5 ARG HG2  H  -4.054  -5.936  19.751 1.00 . A A .  3 ARG HG2  1 1 
       24 23903 1 1  5 ARG HG3  H  -3.697  -4.472  18.831 1.00 . A A .  3 ARG HG3  1 1 
       24 23904 1 1  5 ARG HH11 H  -5.864  -6.271  21.519 1.00 . A A .  3 ARG HH11 1 1 
       24 23905 1 1  5 ARG HH12 H  -5.395  -6.946  23.043 1.00 . A A .  3 ARG HH12 1 1 
       24 23906 1 1  5 ARG HH21 H  -3.126  -4.401  23.810 1.00 . A A .  3 ARG HH21 1 1 
       24 23907 1 1  5 ARG HH22 H  -3.841  -5.886  24.343 1.00 . A A .  3 ARG HH22 1 1 
       24 23908 1 1  5 ARG N    N  -4.977  -7.858  18.453 1.00 . A A .  3 ARG N    1 1 
       24 23909 1 1  5 ARG NE   N  -4.370  -4.246  21.638 1.00 . A A .  3 ARG NE   1 1 
       24 23910 1 1  5 ARG NH1  N  -5.316  -6.225  22.354 1.00 . A A .  3 ARG NH1  1 1 
       24 23911 1 1  5 ARG NH2  N  -3.757  -5.162  23.658 1.00 . A A .  3 ARG NH2  1 1 
       24 23912 1 1  5 ARG O    O  -2.849  -5.974  17.267 1.00 . A A .  3 ARG O    1 1 
       24 23913 1 1  6 PRO C    C  -2.247  -5.446  14.266 1.00 . A A .  4 PRO C    1 1 
       24 23914 1 1  6 PRO CA   C  -2.531  -6.892  14.656 1.00 . A A .  4 PRO CA   1 1 
       24 23915 1 1  6 PRO CB   C  -2.855  -7.726  13.413 1.00 . A A .  4 PRO CB   1 1 
       24 23916 1 1  6 PRO CD   C  -4.818  -7.731  14.773 1.00 . A A .  4 PRO CD   1 1 
       24 23917 1 1  6 PRO CG   C  -4.342  -7.747  13.347 1.00 . A A .  4 PRO CG   1 1 
       24 23918 1 1  6 PRO HA   H  -1.664  -7.305  15.152 1.00 . A A .  4 PRO HA   1 1 
       24 23919 1 1  6 PRO HB2  H  -2.427  -7.256  12.540 1.00 . A A .  4 PRO HB2  1 1 
       24 23920 1 1  6 PRO HB3  H  -2.452  -8.721  13.529 1.00 . A A .  4 PRO HB3  1 1 
       24 23921 1 1  6 PRO HD2  H  -5.749  -7.191  14.854 1.00 . A A .  4 PRO HD2  1 1 
       24 23922 1 1  6 PRO HD3  H  -4.930  -8.738  15.145 1.00 . A A .  4 PRO HD3  1 1 
       24 23923 1 1  6 PRO HG2  H  -4.700  -6.873  12.824 1.00 . A A .  4 PRO HG2  1 1 
       24 23924 1 1  6 PRO HG3  H  -4.676  -8.646  12.851 1.00 . A A .  4 PRO HG3  1 1 
       24 23925 1 1  6 PRO N    N  -3.734  -7.025  15.484 1.00 . A A .  4 PRO N    1 1 
       24 23926 1 1  6 PRO O    O  -2.973  -4.532  14.655 1.00 . A A .  4 PRO O    1 1 
       24 23927 1 1  7 ARG C    C  -1.693  -3.426  11.928 1.00 . A A .  5 ARG C    1 1 
       24 23928 1 1  7 ARG CA   C  -0.789  -3.917  13.055 1.00 . A A .  5 ARG CA   1 1 
       24 23929 1 1  7 ARG CB   C   0.675  -3.914  12.600 1.00 . A A .  5 ARG CB   1 1 
       24 23930 1 1  7 ARG CD   C   1.283  -6.151  11.594 1.00 . A A .  5 ARG CD   1 1 
       24 23931 1 1  7 ARG CG   C   0.931  -4.696  11.317 1.00 . A A .  5 ARG CG   1 1 
       24 23932 1 1  7 ARG CZ   C   2.030  -7.133  13.737 1.00 . A A .  5 ARG CZ   1 1 
       24 23933 1 1  7 ARG H    H  -0.640  -6.019  13.228 1.00 . A A .  5 ARG H    1 1 
       24 23934 1 1  7 ARG HA   H  -0.893  -3.247  13.897 1.00 . A A .  5 ARG HA   1 1 
       24 23935 1 1  7 ARG HB2  H   0.984  -2.892  12.437 1.00 . A A .  5 ARG HB2  1 1 
       24 23936 1 1  7 ARG HB3  H   1.282  -4.340  13.384 1.00 . A A .  5 ARG HB3  1 1 
       24 23937 1 1  7 ARG HD2  H   0.375  -6.689  11.813 1.00 . A A .  5 ARG HD2  1 1 
       24 23938 1 1  7 ARG HD3  H   1.739  -6.569  10.709 1.00 . A A .  5 ARG HD3  1 1 
       24 23939 1 1  7 ARG HE   H   3.011  -5.729  12.710 1.00 . A A .  5 ARG HE   1 1 
       24 23940 1 1  7 ARG HG2  H   0.044  -4.663  10.703 1.00 . A A .  5 ARG HG2  1 1 
       24 23941 1 1  7 ARG HG3  H   1.751  -4.233  10.787 1.00 . A A .  5 ARG HG3  1 1 
       24 23942 1 1  7 ARG HH11 H   0.281  -7.892  13.058 1.00 . A A .  5 ARG HH11 1 1 
       24 23943 1 1  7 ARG HH12 H   0.840  -8.544  14.559 1.00 . A A .  5 ARG HH12 1 1 
       24 23944 1 1  7 ARG HH21 H   3.736  -6.598  14.680 1.00 . A A .  5 ARG HH21 1 1 
       24 23945 1 1  7 ARG HH22 H   2.795  -7.814  15.479 1.00 . A A .  5 ARG HH22 1 1 
       24 23946 1 1  7 ARG N    N  -1.180  -5.249  13.499 1.00 . A A .  5 ARG N    1 1 
       24 23947 1 1  7 ARG NE   N   2.210  -6.293  12.716 1.00 . A A .  5 ARG NE   1 1 
       24 23948 1 1  7 ARG NH1  N   0.962  -7.920  13.788 1.00 . A A .  5 ARG NH1  1 1 
       24 23949 1 1  7 ARG NH2  N   2.928  -7.186  14.712 1.00 . A A .  5 ARG NH2  1 1 
       24 23950 1 1  7 ARG O    O  -1.916  -2.225  11.778 1.00 . A A .  5 ARG O    1 1 
       24 23951 1 1  8 THR C    C  -3.555  -5.276   9.294 1.00 . A A .  6 THR C    1 1 
       24 23952 1 1  8 THR CA   C  -3.083  -4.020  10.020 1.00 . A A .  6 THR CA   1 1 
       24 23953 1 1  8 THR CB   C  -2.359  -3.094   9.041 1.00 . A A .  6 THR CB   1 1 
       24 23954 1 1  8 THR CG2  C  -1.076  -3.686   8.497 1.00 . A A .  6 THR CG2  1 1 
       24 23955 1 1  8 THR H    H  -1.992  -5.302  11.303 1.00 . A A .  6 THR H    1 1 
       24 23956 1 1  8 THR HA   H  -3.944  -3.505  10.419 1.00 . A A .  6 THR HA   1 1 
       24 23957 1 1  8 THR HB   H  -2.109  -2.175   9.549 1.00 . A A .  6 THR HB   1 1 
       24 23958 1 1  8 THR HG1  H  -2.772  -2.104   7.402 1.00 . A A .  6 THR HG1  1 1 
       24 23959 1 1  8 THR HG21 H  -1.145  -3.765   7.422 1.00 . A A .  6 THR HG21 1 1 
       24 23960 1 1  8 THR HG22 H  -0.925  -4.667   8.921 1.00 . A A .  6 THR HG22 1 1 
       24 23961 1 1  8 THR HG23 H  -0.246  -3.047   8.759 1.00 . A A .  6 THR HG23 1 1 
       24 23962 1 1  8 THR N    N  -2.207  -4.362  11.135 1.00 . A A .  6 THR N    1 1 
       24 23963 1 1  8 THR O    O  -2.745  -6.088   8.847 1.00 . A A .  6 THR O    1 1 
       24 23964 1 1  8 THR OG1  O  -3.191  -2.783   7.937 1.00 . A A .  6 THR OG1  1 1 
       24 23965 1 1  9 ALA C    C  -6.361  -6.151   7.360 1.00 . A A .  7 ALA C    1 1 
       24 23966 1 1  9 ALA CA   C  -5.449  -6.583   8.503 1.00 . A A .  7 ALA CA   1 1 
       24 23967 1 1  9 ALA CB   C  -6.215  -7.445   9.496 1.00 . A A .  7 ALA CB   1 1 
       24 23968 1 1  9 ALA H    H  -5.465  -4.746   9.552 1.00 . A A .  7 ALA H    1 1 
       24 23969 1 1  9 ALA HA   H  -4.640  -7.175   8.099 1.00 . A A .  7 ALA HA   1 1 
       24 23970 1 1  9 ALA HB1  H  -5.784  -7.331  10.479 1.00 . A A .  7 ALA HB1  1 1 
       24 23971 1 1  9 ALA HB2  H  -6.156  -8.480   9.194 1.00 . A A .  7 ALA HB2  1 1 
       24 23972 1 1  9 ALA HB3  H  -7.249  -7.135   9.518 1.00 . A A .  7 ALA HB3  1 1 
       24 23973 1 1  9 ALA N    N  -4.870  -5.428   9.177 1.00 . A A .  7 ALA N    1 1 
       24 23974 1 1  9 ALA O    O  -7.488  -5.708   7.585 1.00 . A A .  7 ALA O    1 1 
       24 23975 1 1 10 PHE C    C  -7.546  -7.039   4.506 1.00 . A A .  8 PHE C    1 1 
       24 23976 1 1 10 PHE CA   C  -6.637  -5.900   4.955 1.00 . A A .  8 PHE CA   1 1 
       24 23977 1 1 10 PHE CB   C  -5.699  -5.502   3.813 1.00 . A A .  8 PHE CB   1 1 
       24 23978 1 1 10 PHE CD1  C  -5.189  -3.062   4.091 1.00 . A A .  8 PHE CD1  1 1 
       24 23979 1 1 10 PHE CD2  C  -3.467  -4.641   4.568 1.00 . A A .  8 PHE CD2  1 1 
       24 23980 1 1 10 PHE CE1  C  -4.333  -2.025   4.413 1.00 . A A .  8 PHE CE1  1 1 
       24 23981 1 1 10 PHE CE2  C  -2.606  -3.609   4.891 1.00 . A A .  8 PHE CE2  1 1 
       24 23982 1 1 10 PHE CG   C  -4.767  -4.379   4.165 1.00 . A A .  8 PHE CG   1 1 
       24 23983 1 1 10 PHE CZ   C  -3.039  -2.300   4.813 1.00 . A A .  8 PHE CZ   1 1 
       24 23984 1 1 10 PHE H    H  -4.962  -6.638   6.018 1.00 . A A .  8 PHE H    1 1 
       24 23985 1 1 10 PHE HA   H  -7.249  -5.050   5.219 1.00 . A A .  8 PHE HA   1 1 
       24 23986 1 1 10 PHE HB2  H  -5.101  -6.357   3.536 1.00 . A A .  8 PHE HB2  1 1 
       24 23987 1 1 10 PHE HB3  H  -6.290  -5.192   2.964 1.00 . A A .  8 PHE HB3  1 1 
       24 23988 1 1 10 PHE HD1  H  -6.201  -2.846   3.779 1.00 . A A .  8 PHE HD1  1 1 
       24 23989 1 1 10 PHE HD2  H  -3.127  -5.664   4.629 1.00 . A A .  8 PHE HD2  1 1 
       24 23990 1 1 10 PHE HE1  H  -4.675  -1.003   4.352 1.00 . A A .  8 PHE HE1  1 1 
       24 23991 1 1 10 PHE HE2  H  -1.595  -3.827   5.203 1.00 . A A .  8 PHE HE2  1 1 
       24 23992 1 1 10 PHE HZ   H  -2.369  -1.492   5.065 1.00 . A A .  8 PHE HZ   1 1 
       24 23993 1 1 10 PHE N    N  -5.866  -6.280   6.134 1.00 . A A .  8 PHE N    1 1 
       24 23994 1 1 10 PHE O    O  -7.406  -8.175   4.960 1.00 . A A .  8 PHE O    1 1 
       24 23995 1 1 11 SER C    C  -9.082  -8.076   1.650 1.00 . A A .  9 SER C    1 1 
       24 23996 1 1 11 SER CA   C  -9.410  -7.722   3.097 1.00 . A A .  9 SER CA   1 1 
       24 23997 1 1 11 SER CB   C -10.846  -7.204   3.193 1.00 . A A .  9 SER CB   1 1 
       24 23998 1 1 11 SER H    H  -8.538  -5.805   3.287 1.00 . A A .  9 SER H    1 1 
       24 23999 1 1 11 SER HA   H  -9.315  -8.610   3.703 1.00 . A A .  9 SER HA   1 1 
       24 24000 1 1 11 SER HB2  H -11.529  -8.040   3.198 1.00 . A A .  9 SER HB2  1 1 
       24 24001 1 1 11 SER HB3  H -10.962  -6.639   4.107 1.00 . A A .  9 SER HB3  1 1 
       24 24002 1 1 11 SER HG   H -11.639  -6.870   1.433 1.00 . A A .  9 SER HG   1 1 
       24 24003 1 1 11 SER N    N  -8.477  -6.727   3.611 1.00 . A A .  9 SER N    1 1 
       24 24004 1 1 11 SER O    O  -8.390  -7.328   0.961 1.00 . A A .  9 SER O    1 1 
       24 24005 1 1 11 SER OG   O -11.162  -6.365   2.095 1.00 . A A .  9 SER OG   1 1 
       24 24006 1 1 12 SER C    C  -9.733  -8.599  -1.183 1.00 . A A . 10 SER C    1 1 
       24 24007 1 1 12 SER CA   C  -9.345  -9.673  -0.170 1.00 . A A . 10 SER CA   1 1 
       24 24008 1 1 12 SER CB   C -10.131 -10.957  -0.445 1.00 . A A . 10 SER CB   1 1 
       24 24009 1 1 12 SER H    H -10.129  -9.772   1.795 1.00 . A A . 10 SER H    1 1 
       24 24010 1 1 12 SER HA   H  -8.291  -9.881  -0.270 1.00 . A A . 10 SER HA   1 1 
       24 24011 1 1 12 SER HB2  H -11.086 -10.705  -0.882 1.00 . A A . 10 SER HB2  1 1 
       24 24012 1 1 12 SER HB3  H  -9.575 -11.577  -1.133 1.00 . A A . 10 SER HB3  1 1 
       24 24013 1 1 12 SER HG   H -10.813 -12.504   0.544 1.00 . A A . 10 SER HG   1 1 
       24 24014 1 1 12 SER N    N  -9.584  -9.220   1.197 1.00 . A A . 10 SER N    1 1 
       24 24015 1 1 12 SER O    O  -8.983  -8.313  -2.116 1.00 . A A . 10 SER O    1 1 
       24 24016 1 1 12 SER OG   O -10.355 -11.685   0.748 1.00 . A A . 10 SER OG   1 1 
       24 24017 1 1 13 GLU C    C -10.556  -5.707  -1.792 1.00 . A A . 11 GLU C    1 1 
       24 24018 1 1 13 GLU CA   C -11.403  -6.973  -1.893 1.00 . A A . 11 GLU CA   1 1 
       24 24019 1 1 13 GLU CB   C -12.864  -6.647  -1.575 1.00 . A A . 11 GLU CB   1 1 
       24 24020 1 1 13 GLU CD   C -14.581  -5.035  -2.487 1.00 . A A . 11 GLU CD   1 1 
       24 24021 1 1 13 GLU CG   C -13.668  -6.207  -2.788 1.00 . A A . 11 GLU CG   1 1 
       24 24022 1 1 13 GLU H    H -11.465  -8.287  -0.235 1.00 . A A . 11 GLU H    1 1 
       24 24023 1 1 13 GLU HA   H -11.341  -7.353  -2.902 1.00 . A A . 11 GLU HA   1 1 
       24 24024 1 1 13 GLU HB2  H -13.334  -7.526  -1.158 1.00 . A A . 11 GLU HB2  1 1 
       24 24025 1 1 13 GLU HB3  H -12.892  -5.853  -0.844 1.00 . A A . 11 GLU HB3  1 1 
       24 24026 1 1 13 GLU HG2  H -12.983  -5.918  -3.572 1.00 . A A . 11 GLU HG2  1 1 
       24 24027 1 1 13 GLU HG3  H -14.269  -7.038  -3.126 1.00 . A A . 11 GLU HG3  1 1 
       24 24028 1 1 13 GLU N    N -10.911  -8.012  -0.995 1.00 . A A . 11 GLU N    1 1 
       24 24029 1 1 13 GLU O    O -10.293  -5.043  -2.797 1.00 . A A . 11 GLU O    1 1 
       24 24030 1 1 13 GLU OE1  O -14.101  -3.882  -2.528 1.00 . A A . 11 GLU OE1  1 1 
       24 24031 1 1 13 GLU OE2  O -15.776  -5.269  -2.211 1.00 . A A . 11 GLU OE2  1 1 
       24 24032 1 1 14 GLN C    C  -7.952  -4.338  -1.006 1.00 . A A . 12 GLN C    1 1 
       24 24033 1 1 14 GLN CA   C  -9.321  -4.186  -0.355 1.00 . A A . 12 GLN CA   1 1 
       24 24034 1 1 14 GLN CB   C  -9.162  -3.922   1.143 1.00 . A A . 12 GLN CB   1 1 
       24 24035 1 1 14 GLN CD   C -10.339  -3.474   3.333 1.00 . A A . 12 GLN CD   1 1 
       24 24036 1 1 14 GLN CG   C -10.448  -3.477   1.821 1.00 . A A . 12 GLN CG   1 1 
       24 24037 1 1 14 GLN H    H -10.375  -5.941   0.188 1.00 . A A . 12 GLN H    1 1 
       24 24038 1 1 14 GLN HA   H  -9.831  -3.348  -0.807 1.00 . A A . 12 GLN HA   1 1 
       24 24039 1 1 14 GLN HB2  H  -8.822  -4.827   1.622 1.00 . A A . 12 GLN HB2  1 1 
       24 24040 1 1 14 GLN HB3  H  -8.420  -3.149   1.285 1.00 . A A . 12 GLN HB3  1 1 
       24 24041 1 1 14 GLN HE21 H -11.464  -1.836   3.435 1.00 . A A . 12 GLN HE21 1 1 
       24 24042 1 1 14 GLN HE22 H -10.917  -2.466   4.947 1.00 . A A . 12 GLN HE22 1 1 
       24 24043 1 1 14 GLN HG2  H -10.687  -2.478   1.490 1.00 . A A . 12 GLN HG2  1 1 
       24 24044 1 1 14 GLN HG3  H -11.243  -4.151   1.533 1.00 . A A . 12 GLN HG3  1 1 
       24 24045 1 1 14 GLN N    N -10.133  -5.376  -0.577 1.00 . A A . 12 GLN N    1 1 
       24 24046 1 1 14 GLN NE2  N -10.971  -2.492   3.969 1.00 . A A . 12 GLN NE2  1 1 
       24 24047 1 1 14 GLN O    O  -7.473  -3.428  -1.682 1.00 . A A . 12 GLN O    1 1 
       24 24048 1 1 14 GLN OE1  O  -9.697  -4.341   3.923 1.00 . A A . 12 GLN OE1  1 1 
       24 24049 1 1 15 LEU C    C  -6.127  -5.836  -2.911 1.00 . A A . 13 LEU C    1 1 
       24 24050 1 1 15 LEU CA   C  -6.023  -5.761  -1.395 1.00 . A A . 13 LEU CA   1 1 
       24 24051 1 1 15 LEU CB   C  -5.443  -7.070  -0.851 1.00 . A A . 13 LEU CB   1 1 
       24 24052 1 1 15 LEU CD1  C  -3.690  -8.132   0.591 1.00 . A A . 13 LEU CD1  1 1 
       24 24053 1 1 15 LEU CD2  C  -3.897  -5.647   0.549 1.00 . A A . 13 LEU CD2  1 1 
       24 24054 1 1 15 LEU CG   C  -4.655  -6.964   0.462 1.00 . A A . 13 LEU CG   1 1 
       24 24055 1 1 15 LEU H    H  -7.764  -6.188  -0.271 1.00 . A A . 13 LEU H    1 1 
       24 24056 1 1 15 LEU HA   H  -5.370  -4.944  -1.132 1.00 . A A . 13 LEU HA   1 1 
       24 24057 1 1 15 LEU HB2  H  -6.261  -7.759  -0.699 1.00 . A A . 13 LEU HB2  1 1 
       24 24058 1 1 15 LEU HB3  H  -4.787  -7.484  -1.604 1.00 . A A . 13 LEU HB3  1 1 
       24 24059 1 1 15 LEU HD11 H  -2.835  -7.963  -0.049 1.00 . A A . 13 LEU HD11 1 1 
       24 24060 1 1 15 LEU HD12 H  -4.187  -9.044   0.297 1.00 . A A . 13 LEU HD12 1 1 
       24 24061 1 1 15 LEU HD13 H  -3.361  -8.215   1.617 1.00 . A A . 13 LEU HD13 1 1 
       24 24062 1 1 15 LEU HD21 H  -3.193  -5.688   1.367 1.00 . A A . 13 LEU HD21 1 1 
       24 24063 1 1 15 LEU HD22 H  -4.594  -4.839   0.715 1.00 . A A . 13 LEU HD22 1 1 
       24 24064 1 1 15 LEU HD23 H  -3.364  -5.477  -0.375 1.00 . A A . 13 LEU HD23 1 1 
       24 24065 1 1 15 LEU HG   H  -5.346  -7.010   1.293 1.00 . A A . 13 LEU HG   1 1 
       24 24066 1 1 15 LEU N    N  -7.331  -5.496  -0.811 1.00 . A A . 13 LEU N    1 1 
       24 24067 1 1 15 LEU O    O  -5.223  -5.409  -3.627 1.00 . A A . 13 LEU O    1 1 
       24 24068 1 1 16 ALA C    C  -7.479  -5.124  -5.484 1.00 . A A . 14 ALA C    1 1 
       24 24069 1 1 16 ALA CA   C  -7.466  -6.499  -4.828 1.00 . A A . 14 ALA CA   1 1 
       24 24070 1 1 16 ALA CB   C  -8.772  -7.233  -5.100 1.00 . A A . 14 ALA CB   1 1 
       24 24071 1 1 16 ALA H    H  -7.925  -6.696  -2.772 1.00 . A A . 14 ALA H    1 1 
       24 24072 1 1 16 ALA HA   H  -6.657  -7.081  -5.246 1.00 . A A . 14 ALA HA   1 1 
       24 24073 1 1 16 ALA HB1  H  -8.569  -8.129  -5.668 1.00 . A A . 14 ALA HB1  1 1 
       24 24074 1 1 16 ALA HB2  H  -9.436  -6.593  -5.662 1.00 . A A . 14 ALA HB2  1 1 
       24 24075 1 1 16 ALA HB3  H  -9.237  -7.499  -4.163 1.00 . A A . 14 ALA HB3  1 1 
       24 24076 1 1 16 ALA N    N  -7.240  -6.377  -3.394 1.00 . A A . 14 ALA N    1 1 
       24 24077 1 1 16 ALA O    O  -6.842  -4.909  -6.515 1.00 . A A . 14 ALA O    1 1 
       24 24078 1 1 17 ARG C    C  -6.928  -2.154  -5.344 1.00 . A A . 15 ARG C    1 1 
       24 24079 1 1 17 ARG CA   C  -8.293  -2.834  -5.389 1.00 . A A . 15 ARG CA   1 1 
       24 24080 1 1 17 ARG CB   C  -9.308  -2.022  -4.580 1.00 . A A . 15 ARG CB   1 1 
       24 24081 1 1 17 ARG CD   C -11.606  -1.340  -5.348 1.00 . A A . 15 ARG CD   1 1 
       24 24082 1 1 17 ARG CG   C -10.115  -1.046  -5.421 1.00 . A A . 15 ARG CG   1 1 
       24 24083 1 1 17 ARG CZ   C -12.360  -1.332  -7.694 1.00 . A A . 15 ARG CZ   1 1 
       24 24084 1 1 17 ARG H    H  -8.686  -4.426  -4.047 1.00 . A A . 15 ARG H    1 1 
       24 24085 1 1 17 ARG HA   H  -8.623  -2.889  -6.415 1.00 . A A . 15 ARG HA   1 1 
       24 24086 1 1 17 ARG HB2  H  -9.992  -2.704  -4.098 1.00 . A A . 15 ARG HB2  1 1 
       24 24087 1 1 17 ARG HB3  H  -8.780  -1.461  -3.823 1.00 . A A . 15 ARG HB3  1 1 
       24 24088 1 1 17 ARG HD2  H -11.793  -1.991  -4.507 1.00 . A A . 15 ARG HD2  1 1 
       24 24089 1 1 17 ARG HD3  H -12.137  -0.410  -5.206 1.00 . A A . 15 ARG HD3  1 1 
       24 24090 1 1 17 ARG HE   H -12.239  -2.953  -6.537 1.00 . A A . 15 ARG HE   1 1 
       24 24091 1 1 17 ARG HG2  H  -9.940  -0.044  -5.060 1.00 . A A . 15 ARG HG2  1 1 
       24 24092 1 1 17 ARG HG3  H  -9.792  -1.121  -6.449 1.00 . A A . 15 ARG HG3  1 1 
       24 24093 1 1 17 ARG HH11 H -11.846   0.486  -6.973 1.00 . A A . 15 ARG HH11 1 1 
       24 24094 1 1 17 ARG HH12 H -12.379   0.465  -8.620 1.00 . A A . 15 ARG HH12 1 1 
       24 24095 1 1 17 ARG HH21 H -12.940  -2.984  -8.704 1.00 . A A . 15 ARG HH21 1 1 
       24 24096 1 1 17 ARG HH22 H -13.000  -1.504  -9.603 1.00 . A A . 15 ARG HH22 1 1 
       24 24097 1 1 17 ARG N    N  -8.204  -4.193  -4.871 1.00 . A A . 15 ARG N    1 1 
       24 24098 1 1 17 ARG NE   N -12.097  -1.984  -6.564 1.00 . A A . 15 ARG NE   1 1 
       24 24099 1 1 17 ARG NH1  N -12.180  -0.019  -7.768 1.00 . A A . 15 ARG NH1  1 1 
       24 24100 1 1 17 ARG NH2  N -12.802  -1.994  -8.754 1.00 . A A . 15 ARG NH2  1 1 
       24 24101 1 1 17 ARG O    O  -6.498  -1.532  -6.317 1.00 . A A . 15 ARG O    1 1 
       24 24102 1 1 18 LEU C    C  -3.930  -2.297  -5.011 1.00 . A A . 16 LEU C    1 1 
       24 24103 1 1 18 LEU CA   C  -4.929  -1.689  -4.032 1.00 . A A . 16 LEU CA   1 1 
       24 24104 1 1 18 LEU CB   C  -4.445  -1.893  -2.595 1.00 . A A . 16 LEU CB   1 1 
       24 24105 1 1 18 LEU CD1  C  -5.464  -1.694  -0.308 1.00 . A A . 16 LEU CD1  1 1 
       24 24106 1 1 18 LEU CD2  C  -4.071   0.175  -1.225 1.00 . A A . 16 LEU CD2  1 1 
       24 24107 1 1 18 LEU CG   C  -5.054  -0.938  -1.565 1.00 . A A . 16 LEU CG   1 1 
       24 24108 1 1 18 LEU H    H  -6.644  -2.794  -3.472 1.00 . A A . 16 LEU H    1 1 
       24 24109 1 1 18 LEU HA   H  -5.013  -0.631  -4.230 1.00 . A A . 16 LEU HA   1 1 
       24 24110 1 1 18 LEU HB2  H  -4.678  -2.906  -2.302 1.00 . A A . 16 LEU HB2  1 1 
       24 24111 1 1 18 LEU HB3  H  -3.373  -1.769  -2.580 1.00 . A A . 16 LEU HB3  1 1 
       24 24112 1 1 18 LEU HD11 H  -5.078  -2.702  -0.351 1.00 . A A . 16 LEU HD11 1 1 
       24 24113 1 1 18 LEU HD12 H  -6.542  -1.723  -0.242 1.00 . A A . 16 LEU HD12 1 1 
       24 24114 1 1 18 LEU HD13 H  -5.064  -1.192   0.562 1.00 . A A . 16 LEU HD13 1 1 
       24 24115 1 1 18 LEU HD21 H  -4.596   0.983  -0.739 1.00 . A A . 16 LEU HD21 1 1 
       24 24116 1 1 18 LEU HD22 H  -3.611   0.538  -2.132 1.00 . A A . 16 LEU HD22 1 1 
       24 24117 1 1 18 LEU HD23 H  -3.308  -0.209  -0.563 1.00 . A A . 16 LEU HD23 1 1 
       24 24118 1 1 18 LEU HG   H  -5.939  -0.484  -1.984 1.00 . A A . 16 LEU HG   1 1 
       24 24119 1 1 18 LEU N    N  -6.249  -2.283  -4.208 1.00 . A A . 16 LEU N    1 1 
       24 24120 1 1 18 LEU O    O  -3.081  -1.598  -5.563 1.00 . A A . 16 LEU O    1 1 
       24 24121 1 1 19 LYS C    C  -3.324  -3.790  -7.558 1.00 . A A . 17 LYS C    1 1 
       24 24122 1 1 19 LYS CA   C  -3.153  -4.312  -6.136 1.00 . A A . 17 LYS CA   1 1 
       24 24123 1 1 19 LYS CB   C  -3.431  -5.816  -6.091 1.00 . A A . 17 LYS CB   1 1 
       24 24124 1 1 19 LYS CD   C  -2.313  -7.948  -5.364 1.00 . A A . 17 LYS CD   1 1 
       24 24125 1 1 19 LYS CE   C  -2.827  -8.976  -4.367 1.00 . A A . 17 LYS CE   1 1 
       24 24126 1 1 19 LYS CG   C  -2.706  -6.534  -4.965 1.00 . A A . 17 LYS CG   1 1 
       24 24127 1 1 19 LYS H    H  -4.742  -4.105  -4.755 1.00 . A A . 17 LYS H    1 1 
       24 24128 1 1 19 LYS HA   H  -2.137  -4.132  -5.818 1.00 . A A . 17 LYS HA   1 1 
       24 24129 1 1 19 LYS HB2  H  -4.492  -5.970  -5.965 1.00 . A A . 17 LYS HB2  1 1 
       24 24130 1 1 19 LYS HB3  H  -3.121  -6.255  -7.029 1.00 . A A . 17 LYS HB3  1 1 
       24 24131 1 1 19 LYS HD2  H  -2.728  -8.168  -6.337 1.00 . A A . 17 LYS HD2  1 1 
       24 24132 1 1 19 LYS HD3  H  -1.235  -8.012  -5.409 1.00 . A A . 17 LYS HD3  1 1 
       24 24133 1 1 19 LYS HE2  H  -3.155  -8.463  -3.476 1.00 . A A . 17 LYS HE2  1 1 
       24 24134 1 1 19 LYS HE3  H  -3.663  -9.500  -4.808 1.00 . A A . 17 LYS HE3  1 1 
       24 24135 1 1 19 LYS HG2  H  -1.814  -5.981  -4.715 1.00 . A A . 17 LYS HG2  1 1 
       24 24136 1 1 19 LYS HG3  H  -3.357  -6.579  -4.104 1.00 . A A . 17 LYS HG3  1 1 
       24 24137 1 1 19 LYS HZ1  H  -1.118  -9.546  -3.311 1.00 . A A . 17 LYS HZ1  1 1 
       24 24138 1 1 19 LYS HZ2  H  -1.242 -10.252  -4.842 1.00 . A A . 17 LYS HZ2  1 1 
       24 24139 1 1 19 LYS HZ3  H  -2.214 -10.809  -3.574 1.00 . A A . 17 LYS HZ3  1 1 
       24 24140 1 1 19 LYS N    N  -4.042  -3.604  -5.222 1.00 . A A . 17 LYS N    1 1 
       24 24141 1 1 19 LYS NZ   N  -1.777  -9.965  -3.998 1.00 . A A . 17 LYS NZ   1 1 
       24 24142 1 1 19 LYS O    O  -2.346  -3.514  -8.252 1.00 . A A . 17 LYS O    1 1 
       24 24143 1 1 20 ARG C    C  -4.340  -1.740  -9.494 1.00 . A A . 18 ARG C    1 1 
       24 24144 1 1 20 ARG CA   C  -4.877  -3.156  -9.319 1.00 . A A . 18 ARG CA   1 1 
       24 24145 1 1 20 ARG CB   C  -6.386  -3.180  -9.570 1.00 . A A . 18 ARG CB   1 1 
       24 24146 1 1 20 ARG CD   C  -8.236  -3.306 -11.270 1.00 . A A . 18 ARG CD   1 1 
       24 24147 1 1 20 ARG CG   C  -6.757  -3.530 -11.002 1.00 . A A . 18 ARG CG   1 1 
       24 24148 1 1 20 ARG CZ   C  -9.532  -2.084 -12.977 1.00 . A A . 18 ARG CZ   1 1 
       24 24149 1 1 20 ARG H    H  -5.314  -3.884  -7.381 1.00 . A A . 18 ARG H    1 1 
       24 24150 1 1 20 ARG HA   H  -4.390  -3.805 -10.032 1.00 . A A . 18 ARG HA   1 1 
       24 24151 1 1 20 ARG HB2  H  -6.837  -3.910  -8.916 1.00 . A A . 18 ARG HB2  1 1 
       24 24152 1 1 20 ARG HB3  H  -6.793  -2.205  -9.343 1.00 . A A . 18 ARG HB3  1 1 
       24 24153 1 1 20 ARG HD2  H  -8.650  -4.205 -11.698 1.00 . A A . 18 ARG HD2  1 1 
       24 24154 1 1 20 ARG HD3  H  -8.732  -3.092 -10.334 1.00 . A A . 18 ARG HD3  1 1 
       24 24155 1 1 20 ARG HE   H  -7.778  -1.493 -12.231 1.00 . A A . 18 ARG HE   1 1 
       24 24156 1 1 20 ARG HG2  H  -6.182  -2.909 -11.673 1.00 . A A . 18 ARG HG2  1 1 
       24 24157 1 1 20 ARG HG3  H  -6.521  -4.569 -11.181 1.00 . A A . 18 ARG HG3  1 1 
       24 24158 1 1 20 ARG HH11 H -10.404  -3.794 -12.340 1.00 . A A . 18 ARG HH11 1 1 
       24 24159 1 1 20 ARG HH12 H -11.285  -2.916 -13.545 1.00 . A A . 18 ARG HH12 1 1 
       24 24160 1 1 20 ARG HH21 H  -8.939  -0.341 -13.811 1.00 . A A . 18 ARG HH21 1 1 
       24 24161 1 1 20 ARG HH22 H -10.455  -0.958 -14.379 1.00 . A A . 18 ARG HH22 1 1 
       24 24162 1 1 20 ARG N    N  -4.576  -3.653  -7.983 1.00 . A A . 18 ARG N    1 1 
       24 24163 1 1 20 ARG NE   N  -8.462  -2.193 -12.192 1.00 . A A . 18 ARG NE   1 1 
       24 24164 1 1 20 ARG NH1  N -10.485  -3.008 -12.952 1.00 . A A . 18 ARG NH1  1 1 
       24 24165 1 1 20 ARG NH2  N  -9.652  -1.041 -13.788 1.00 . A A . 18 ARG NH2  1 1 
       24 24166 1 1 20 ARG O    O  -3.840  -1.381 -10.560 1.00 . A A . 18 ARG O    1 1 
       24 24167 1 1 21 GLU C    C  -2.439   0.470  -8.514 1.00 . A A . 19 GLU C    1 1 
       24 24168 1 1 21 GLU CA   C  -3.964   0.433  -8.468 1.00 . A A . 19 GLU CA   1 1 
       24 24169 1 1 21 GLU CB   C  -4.472   1.202  -7.246 1.00 . A A . 19 GLU CB   1 1 
       24 24170 1 1 21 GLU CD   C  -5.014   3.660  -7.476 1.00 . A A . 19 GLU CD   1 1 
       24 24171 1 1 21 GLU CG   C  -5.533   2.239  -7.578 1.00 . A A . 19 GLU CG   1 1 
       24 24172 1 1 21 GLU H    H  -4.849  -1.288  -7.612 1.00 . A A . 19 GLU H    1 1 
       24 24173 1 1 21 GLU HA   H  -4.350   0.899  -9.362 1.00 . A A . 19 GLU HA   1 1 
       24 24174 1 1 21 GLU HB2  H  -4.895   0.499  -6.543 1.00 . A A . 19 GLU HB2  1 1 
       24 24175 1 1 21 GLU HB3  H  -3.640   1.709  -6.779 1.00 . A A . 19 GLU HB3  1 1 
       24 24176 1 1 21 GLU HG2  H  -5.879   2.070  -8.587 1.00 . A A . 19 GLU HG2  1 1 
       24 24177 1 1 21 GLU HG3  H  -6.359   2.122  -6.891 1.00 . A A . 19 GLU HG3  1 1 
       24 24178 1 1 21 GLU N    N  -4.444  -0.942  -8.436 1.00 . A A . 19 GLU N    1 1 
       24 24179 1 1 21 GLU O    O  -1.849   1.285  -9.223 1.00 . A A . 19 GLU O    1 1 
       24 24180 1 1 21 GLU OE1  O  -3.892   3.918  -7.961 1.00 . A A . 19 GLU OE1  1 1 
       24 24181 1 1 21 GLU OE2  O  -5.728   4.514  -6.912 1.00 . A A . 19 GLU OE2  1 1 
       24 24182 1 1 22 PHE C    C   0.214  -0.838  -9.083 1.00 . A A . 20 PHE C    1 1 
       24 24183 1 1 22 PHE CA   C  -0.351  -0.489  -7.711 1.00 . A A . 20 PHE CA   1 1 
       24 24184 1 1 22 PHE CB   C   0.105  -1.522  -6.681 1.00 . A A . 20 PHE CB   1 1 
       24 24185 1 1 22 PHE CD1  C   2.466  -2.090  -7.319 1.00 . A A . 20 PHE CD1  1 1 
       24 24186 1 1 22 PHE CD2  C   2.097  -0.874  -5.300 1.00 . A A . 20 PHE CD2  1 1 
       24 24187 1 1 22 PHE CE1  C   3.828  -2.064  -7.090 1.00 . A A . 20 PHE CE1  1 1 
       24 24188 1 1 22 PHE CE2  C   3.459  -0.844  -5.067 1.00 . A A . 20 PHE CE2  1 1 
       24 24189 1 1 22 PHE CG   C   1.586  -1.496  -6.427 1.00 . A A . 20 PHE CG   1 1 
       24 24190 1 1 22 PHE CZ   C   4.325  -1.439  -5.962 1.00 . A A . 20 PHE CZ   1 1 
       24 24191 1 1 22 PHE H    H  -2.333  -1.044  -7.212 1.00 . A A . 20 PHE H    1 1 
       24 24192 1 1 22 PHE HA   H   0.017   0.484  -7.421 1.00 . A A . 20 PHE HA   1 1 
       24 24193 1 1 22 PHE HB2  H  -0.395  -1.334  -5.744 1.00 . A A . 20 PHE HB2  1 1 
       24 24194 1 1 22 PHE HB3  H  -0.155  -2.510  -7.032 1.00 . A A . 20 PHE HB3  1 1 
       24 24195 1 1 22 PHE HD1  H   2.077  -2.577  -8.201 1.00 . A A . 20 PHE HD1  1 1 
       24 24196 1 1 22 PHE HD2  H   1.420  -0.409  -4.599 1.00 . A A . 20 PHE HD2  1 1 
       24 24197 1 1 22 PHE HE1  H   4.504  -2.531  -7.791 1.00 . A A . 20 PHE HE1  1 1 
       24 24198 1 1 22 PHE HE2  H   3.844  -0.355  -4.184 1.00 . A A . 20 PHE HE2  1 1 
       24 24199 1 1 22 PHE HZ   H   5.390  -1.418  -5.781 1.00 . A A . 20 PHE HZ   1 1 
       24 24200 1 1 22 PHE N    N  -1.807  -0.419  -7.755 1.00 . A A . 20 PHE N    1 1 
       24 24201 1 1 22 PHE O    O   1.248  -0.309  -9.493 1.00 . A A . 20 PHE O    1 1 
       24 24202 1 1 23 ASN C    C  -0.039  -0.962 -12.080 1.00 . A A . 21 ASN C    1 1 
       24 24203 1 1 23 ASN CA   C  -0.036  -2.146 -11.118 1.00 . A A . 21 ASN CA   1 1 
       24 24204 1 1 23 ASN CB   C  -0.943  -3.260 -11.650 1.00 . A A . 21 ASN CB   1 1 
       24 24205 1 1 23 ASN CG   C  -0.243  -4.605 -11.688 1.00 . A A . 21 ASN CG   1 1 
       24 24206 1 1 23 ASN H    H  -1.289  -2.116  -9.412 1.00 . A A . 21 ASN H    1 1 
       24 24207 1 1 23 ASN HA   H   0.972  -2.524 -11.035 1.00 . A A . 21 ASN HA   1 1 
       24 24208 1 1 23 ASN HB2  H  -1.809  -3.344 -11.012 1.00 . A A . 21 ASN HB2  1 1 
       24 24209 1 1 23 ASN HB3  H  -1.261  -3.012 -12.652 1.00 . A A . 21 ASN HB3  1 1 
       24 24210 1 1 23 ASN HD21 H  -0.596  -4.871  -9.750 1.00 . A A . 21 ASN HD21 1 1 
       24 24211 1 1 23 ASN HD22 H   0.258  -6.148 -10.538 1.00 . A A . 21 ASN HD22 1 1 
       24 24212 1 1 23 ASN N    N  -0.470  -1.731  -9.790 1.00 . A A . 21 ASN N    1 1 
       24 24213 1 1 23 ASN ND2  N  -0.189  -5.276 -10.543 1.00 . A A . 21 ASN ND2  1 1 
       24 24214 1 1 23 ASN O    O   0.736  -0.924 -13.036 1.00 . A A . 21 ASN O    1 1 
       24 24215 1 1 23 ASN OD1  O   0.242  -5.036 -12.734 1.00 . A A . 21 ASN OD1  1 1 
       24 24216 1 1 24 GLU C    C   0.039   2.220 -12.253 1.00 . A A . 22 GLU C    1 1 
       24 24217 1 1 24 GLU CA   C  -1.015   1.193 -12.652 1.00 . A A . 22 GLU CA   1 1 
       24 24218 1 1 24 GLU CB   C  -2.411   1.807 -12.534 1.00 . A A . 22 GLU CB   1 1 
       24 24219 1 1 24 GLU CD   C  -3.017   1.653 -14.981 1.00 . A A . 22 GLU CD   1 1 
       24 24220 1 1 24 GLU CG   C  -3.398   1.279 -13.562 1.00 . A A . 22 GLU CG   1 1 
       24 24221 1 1 24 GLU H    H  -1.502  -0.083 -11.038 1.00 . A A . 22 GLU H    1 1 
       24 24222 1 1 24 GLU HA   H  -0.844   0.897 -13.678 1.00 . A A . 22 GLU HA   1 1 
       24 24223 1 1 24 GLU HB2  H  -2.801   1.595 -11.550 1.00 . A A . 22 GLU HB2  1 1 
       24 24224 1 1 24 GLU HB3  H  -2.333   2.877 -12.658 1.00 . A A . 22 GLU HB3  1 1 
       24 24225 1 1 24 GLU HG2  H  -3.434   0.202 -13.488 1.00 . A A . 22 GLU HG2  1 1 
       24 24226 1 1 24 GLU HG3  H  -4.375   1.686 -13.347 1.00 . A A . 22 GLU HG3  1 1 
       24 24227 1 1 24 GLU N    N  -0.913   0.004 -11.817 1.00 . A A . 22 GLU N    1 1 
       24 24228 1 1 24 GLU O    O   0.620   2.894 -13.104 1.00 . A A . 22 GLU O    1 1 
       24 24229 1 1 24 GLU OE1  O  -2.397   2.721 -15.167 1.00 . A A . 22 GLU OE1  1 1 
       24 24230 1 1 24 GLU OE2  O  -3.340   0.879 -15.906 1.00 . A A . 22 GLU OE2  1 1 
       24 24231 1 1 25 ASN C    C   1.751   2.842  -9.053 1.00 . A A . 23 ASN C    1 1 
       24 24232 1 1 25 ASN CA   C   1.262   3.273 -10.432 1.00 . A A . 23 ASN CA   1 1 
       24 24233 1 1 25 ASN CB   C   0.663   4.679 -10.360 1.00 . A A . 23 ASN CB   1 1 
       24 24234 1 1 25 ASN CG   C   1.018   5.521 -11.569 1.00 . A A . 23 ASN CG   1 1 
       24 24235 1 1 25 ASN H    H  -0.218   1.764 -10.324 1.00 . A A . 23 ASN H    1 1 
       24 24236 1 1 25 ASN HA   H   2.101   3.282 -11.112 1.00 . A A . 23 ASN HA   1 1 
       24 24237 1 1 25 ASN HB2  H  -0.412   4.604 -10.300 1.00 . A A . 23 ASN HB2  1 1 
       24 24238 1 1 25 ASN HB3  H   1.035   5.177  -9.476 1.00 . A A . 23 ASN HB3  1 1 
       24 24239 1 1 25 ASN HD21 H  -0.166   6.985 -10.927 1.00 . A A . 23 ASN HD21 1 1 
       24 24240 1 1 25 ASN HD22 H   0.656   7.282 -12.417 1.00 . A A . 23 ASN HD22 1 1 
       24 24241 1 1 25 ASN N    N   0.278   2.330 -10.951 1.00 . A A . 23 ASN N    1 1 
       24 24242 1 1 25 ASN ND2  N   0.445   6.717 -11.646 1.00 . A A . 23 ASN ND2  1 1 
       24 24243 1 1 25 ASN O    O   1.052   3.011  -8.054 1.00 . A A . 23 ASN O    1 1 
       24 24244 1 1 25 ASN OD1  O   1.798   5.103 -12.425 1.00 . A A . 23 ASN OD1  1 1 
       24 24245 1 1 26 ARG C    C   3.995   3.015  -6.878 1.00 . A A . 24 ARG C    1 1 
       24 24246 1 1 26 ARG CA   C   3.549   1.836  -7.747 1.00 . A A . 24 ARG CA   1 1 
       24 24247 1 1 26 ARG CB   C   4.734   0.903  -8.014 1.00 . A A . 24 ARG CB   1 1 
       24 24248 1 1 26 ARG CD   C   6.878   0.479  -9.261 1.00 . A A . 24 ARG CD   1 1 
       24 24249 1 1 26 ARG CG   C   5.768   1.478  -8.971 1.00 . A A . 24 ARG CG   1 1 
       24 24250 1 1 26 ARG CZ   C   6.478  -1.337 -10.891 1.00 . A A . 24 ARG CZ   1 1 
       24 24251 1 1 26 ARG H    H   3.468   2.183  -9.835 1.00 . A A . 24 ARG H    1 1 
       24 24252 1 1 26 ARG HA   H   2.790   1.285  -7.212 1.00 . A A . 24 ARG HA   1 1 
       24 24253 1 1 26 ARG HB2  H   5.227   0.690  -7.078 1.00 . A A . 24 ARG HB2  1 1 
       24 24254 1 1 26 ARG HB3  H   4.363  -0.020  -8.434 1.00 . A A . 24 ARG HB3  1 1 
       24 24255 1 1 26 ARG HD2  H   7.829   0.980  -9.153 1.00 . A A . 24 ARG HD2  1 1 
       24 24256 1 1 26 ARG HD3  H   6.817  -0.326  -8.547 1.00 . A A . 24 ARG HD3  1 1 
       24 24257 1 1 26 ARG HE   H   6.958   0.543 -11.360 1.00 . A A . 24 ARG HE   1 1 
       24 24258 1 1 26 ARG HG2  H   5.283   1.736  -9.900 1.00 . A A . 24 ARG HG2  1 1 
       24 24259 1 1 26 ARG HG3  H   6.199   2.364  -8.530 1.00 . A A . 24 ARG HG3  1 1 
       24 24260 1 1 26 ARG HH11 H   6.267  -1.913  -8.963 1.00 . A A . 24 ARG HH11 1 1 
       24 24261 1 1 26 ARG HH12 H   6.002  -3.152 -10.139 1.00 . A A . 24 ARG HH12 1 1 
       24 24262 1 1 26 ARG HH21 H   6.604  -1.093 -12.894 1.00 . A A . 24 ARG HH21 1 1 
       24 24263 1 1 26 ARG HH22 H   6.192  -2.690 -12.365 1.00 . A A . 24 ARG HH22 1 1 
       24 24264 1 1 26 ARG N    N   2.960   2.288  -9.005 1.00 . A A . 24 ARG N    1 1 
       24 24265 1 1 26 ARG NE   N   6.783  -0.069 -10.614 1.00 . A A . 24 ARG NE   1 1 
       24 24266 1 1 26 ARG NH1  N   6.228  -2.204  -9.917 1.00 . A A . 24 ARG NH1  1 1 
       24 24267 1 1 26 ARG NH2  N   6.419  -1.740 -12.153 1.00 . A A . 24 ARG NH2  1 1 
       24 24268 1 1 26 ARG O    O   4.498   2.823  -5.771 1.00 . A A . 24 ARG O    1 1 
       24 24269 1 1 27 TYR C    C   2.930   6.156  -6.145 1.00 . A A . 25 TYR C    1 1 
       24 24270 1 1 27 TYR CA   C   4.176   5.437  -6.646 1.00 . A A . 25 TYR CA   1 1 
       24 24271 1 1 27 TYR CB   C   4.995   6.372  -7.541 1.00 . A A . 25 TYR CB   1 1 
       24 24272 1 1 27 TYR CD1  C   7.336   5.447  -7.341 1.00 . A A . 25 TYR CD1  1 1 
       24 24273 1 1 27 TYR CD2  C   6.926   7.658  -6.547 1.00 . A A . 25 TYR CD2  1 1 
       24 24274 1 1 27 TYR CE1  C   8.663   5.557  -6.973 1.00 . A A . 25 TYR CE1  1 1 
       24 24275 1 1 27 TYR CE2  C   8.252   7.776  -6.177 1.00 . A A . 25 TYR CE2  1 1 
       24 24276 1 1 27 TYR CG   C   6.446   6.494  -7.135 1.00 . A A . 25 TYR CG   1 1 
       24 24277 1 1 27 TYR CZ   C   9.117   6.723  -6.391 1.00 . A A . 25 TYR CZ   1 1 
       24 24278 1 1 27 TYR H    H   3.392   4.330  -8.260 1.00 . A A . 25 TYR H    1 1 
       24 24279 1 1 27 TYR HA   H   4.776   5.140  -5.799 1.00 . A A . 25 TYR HA   1 1 
       24 24280 1 1 27 TYR HB2  H   4.966   6.002  -8.555 1.00 . A A . 25 TYR HB2  1 1 
       24 24281 1 1 27 TYR HB3  H   4.558   7.360  -7.513 1.00 . A A . 25 TYR HB3  1 1 
       24 24282 1 1 27 TYR HD1  H   6.979   4.536  -7.798 1.00 . A A . 25 TYR HD1  1 1 
       24 24283 1 1 27 TYR HD2  H   6.246   8.480  -6.379 1.00 . A A . 25 TYR HD2  1 1 
       24 24284 1 1 27 TYR HE1  H   9.340   4.732  -7.141 1.00 . A A . 25 TYR HE1  1 1 
       24 24285 1 1 27 TYR HE2  H   8.605   8.688  -5.721 1.00 . A A . 25 TYR HE2  1 1 
       24 24286 1 1 27 TYR HH   H  10.903   6.020  -6.209 1.00 . A A . 25 TYR HH   1 1 
       24 24287 1 1 27 TYR N    N   3.801   4.235  -7.380 1.00 . A A . 25 TYR N    1 1 
       24 24288 1 1 27 TYR O    O   2.119   6.634  -6.938 1.00 . A A . 25 TYR O    1 1 
       24 24289 1 1 27 TYR OH   O  10.440   6.840  -6.022 1.00 . A A . 25 TYR OH   1 1 
       24 24290 1 1 28 LEU C    C   1.880   8.355  -3.982 1.00 . A A . 26 LEU C    1 1 
       24 24291 1 1 28 LEU CA   C   1.616   6.877  -4.237 1.00 . A A . 26 LEU CA   1 1 
       24 24292 1 1 28 LEU CB   C   1.226   6.200  -2.919 1.00 . A A . 26 LEU CB   1 1 
       24 24293 1 1 28 LEU CD1  C  -0.333   4.725  -1.640 1.00 . A A . 26 LEU CD1  1 1 
       24 24294 1 1 28 LEU CD2  C  -0.947   5.426  -3.946 1.00 . A A . 26 LEU CD2  1 1 
       24 24295 1 1 28 LEU CG   C   0.205   5.062  -3.021 1.00 . A A . 26 LEU CG   1 1 
       24 24296 1 1 28 LEU H    H   3.450   5.818  -4.245 1.00 . A A . 26 LEU H    1 1 
       24 24297 1 1 28 LEU HA   H   0.798   6.790  -4.932 1.00 . A A . 26 LEU HA   1 1 
       24 24298 1 1 28 LEU HB2  H   2.125   5.803  -2.469 1.00 . A A . 26 LEU HB2  1 1 
       24 24299 1 1 28 LEU HB3  H   0.822   6.954  -2.261 1.00 . A A . 26 LEU HB3  1 1 
       24 24300 1 1 28 LEU HD11 H  -0.985   3.867  -1.707 1.00 . A A . 26 LEU HD11 1 1 
       24 24301 1 1 28 LEU HD12 H  -0.891   5.571  -1.259 1.00 . A A . 26 LEU HD12 1 1 
       24 24302 1 1 28 LEU HD13 H   0.489   4.505  -0.976 1.00 . A A . 26 LEU HD13 1 1 
       24 24303 1 1 28 LEU HD21 H  -1.683   4.634  -3.927 1.00 . A A . 26 LEU HD21 1 1 
       24 24304 1 1 28 LEU HD22 H  -0.578   5.550  -4.953 1.00 . A A . 26 LEU HD22 1 1 
       24 24305 1 1 28 LEU HD23 H  -1.402   6.347  -3.609 1.00 . A A . 26 LEU HD23 1 1 
       24 24306 1 1 28 LEU HG   H   0.692   4.184  -3.419 1.00 . A A . 26 LEU HG   1 1 
       24 24307 1 1 28 LEU N    N   2.775   6.223  -4.829 1.00 . A A . 26 LEU N    1 1 
       24 24308 1 1 28 LEU O    O   2.997   8.844  -4.153 1.00 . A A . 26 LEU O    1 1 
       24 24309 1 1 29 THR C    C  -0.043  10.787  -2.102 1.00 . A A . 27 THR C    1 1 
       24 24310 1 1 29 THR CA   C   0.901  10.470  -3.252 1.00 . A A . 27 THR CA   1 1 
       24 24311 1 1 29 THR CB   C   0.507  11.313  -4.469 1.00 . A A . 27 THR CB   1 1 
       24 24312 1 1 29 THR CG2  C   1.199  10.903  -5.753 1.00 . A A . 27 THR CG2  1 1 
       24 24313 1 1 29 THR H    H  -0.019   8.582  -3.437 1.00 . A A . 27 THR H    1 1 
       24 24314 1 1 29 THR HA   H   1.913  10.708  -2.960 1.00 . A A . 27 THR HA   1 1 
       24 24315 1 1 29 THR HB   H   0.763  12.345  -4.272 1.00 . A A . 27 THR HB   1 1 
       24 24316 1 1 29 THR HG1  H  -1.312  12.033  -4.350 1.00 . A A . 27 THR HG1  1 1 
       24 24317 1 1 29 THR HG21 H   1.974  10.187  -5.534 1.00 . A A . 27 THR HG21 1 1 
       24 24318 1 1 29 THR HG22 H   1.634  11.774  -6.220 1.00 . A A . 27 THR HG22 1 1 
       24 24319 1 1 29 THR HG23 H   0.477  10.458  -6.423 1.00 . A A . 27 THR HG23 1 1 
       24 24320 1 1 29 THR N    N   0.832   9.048  -3.558 1.00 . A A . 27 THR N    1 1 
       24 24321 1 1 29 THR O    O  -0.846   9.944  -1.703 1.00 . A A . 27 THR O    1 1 
       24 24322 1 1 29 THR OG1  O  -0.891  11.240  -4.691 1.00 . A A . 27 THR OG1  1 1 
       24 24323 1 1 30 GLU C    C  -2.293  12.229  -0.877 1.00 . A A . 28 GLU C    1 1 
       24 24324 1 1 30 GLU CA   C  -0.831  12.407  -0.482 1.00 . A A . 28 GLU CA   1 1 
       24 24325 1 1 30 GLU CB   C  -0.562  13.864  -0.103 1.00 . A A . 28 GLU CB   1 1 
       24 24326 1 1 30 GLU CD   C  -0.310  15.487   1.814 1.00 . A A . 28 GLU CD   1 1 
       24 24327 1 1 30 GLU CG   C  -0.950  14.202   1.327 1.00 . A A . 28 GLU CG   1 1 
       24 24328 1 1 30 GLU H    H   0.690  12.639  -1.938 1.00 . A A . 28 GLU H    1 1 
       24 24329 1 1 30 GLU HA   H  -0.618  11.772   0.366 1.00 . A A . 28 GLU HA   1 1 
       24 24330 1 1 30 GLU HB2  H   0.491  14.067  -0.224 1.00 . A A . 28 GLU HB2  1 1 
       24 24331 1 1 30 GLU HB3  H  -1.122  14.506  -0.767 1.00 . A A . 28 GLU HB3  1 1 
       24 24332 1 1 30 GLU HG2  H  -2.023  14.310   1.379 1.00 . A A . 28 GLU HG2  1 1 
       24 24333 1 1 30 GLU HG3  H  -0.639  13.394   1.972 1.00 . A A . 28 GLU HG3  1 1 
       24 24334 1 1 30 GLU N    N   0.040  12.000  -1.577 1.00 . A A . 28 GLU N    1 1 
       24 24335 1 1 30 GLU O    O  -3.074  11.610  -0.155 1.00 . A A . 28 GLU O    1 1 
       24 24336 1 1 30 GLU OE1  O   0.851  15.752   1.438 1.00 . A A . 28 GLU OE1  1 1 
       24 24337 1 1 30 GLU OE2  O  -0.970  16.228   2.574 1.00 . A A . 28 GLU OE2  1 1 
       24 24338 1 1 31 ARG C    C  -4.430  11.225  -2.757 1.00 . A A . 29 ARG C    1 1 
       24 24339 1 1 31 ARG CA   C  -4.012  12.680  -2.545 1.00 . A A . 29 ARG CA   1 1 
       24 24340 1 1 31 ARG CB   C  -4.144  13.458  -3.854 1.00 . A A . 29 ARG CB   1 1 
       24 24341 1 1 31 ARG CD   C  -5.891  15.175  -3.296 1.00 . A A . 29 ARG CD   1 1 
       24 24342 1 1 31 ARG CG   C  -4.433  14.938  -3.655 1.00 . A A . 29 ARG CG   1 1 
       24 24343 1 1 31 ARG CZ   C  -6.082  16.059  -0.998 1.00 . A A . 29 ARG CZ   1 1 
       24 24344 1 1 31 ARG H    H  -1.977  13.250  -2.565 1.00 . A A . 29 ARG H    1 1 
       24 24345 1 1 31 ARG HA   H  -4.668  13.122  -1.810 1.00 . A A . 29 ARG HA   1 1 
       24 24346 1 1 31 ARG HB2  H  -3.222  13.365  -4.410 1.00 . A A . 29 ARG HB2  1 1 
       24 24347 1 1 31 ARG HB3  H  -4.948  13.031  -4.434 1.00 . A A . 29 ARG HB3  1 1 
       24 24348 1 1 31 ARG HD2  H  -6.169  16.170  -3.609 1.00 . A A . 29 ARG HD2  1 1 
       24 24349 1 1 31 ARG HD3  H  -6.498  14.452  -3.819 1.00 . A A . 29 ARG HD3  1 1 
       24 24350 1 1 31 ARG HE   H  -6.342  14.150  -1.518 1.00 . A A . 29 ARG HE   1 1 
       24 24351 1 1 31 ARG HG2  H  -3.810  15.312  -2.856 1.00 . A A . 29 ARG HG2  1 1 
       24 24352 1 1 31 ARG HG3  H  -4.206  15.466  -4.569 1.00 . A A . 29 ARG HG3  1 1 
       24 24353 1 1 31 ARG HH11 H  -5.613  17.458  -2.382 1.00 . A A . 29 ARG HH11 1 1 
       24 24354 1 1 31 ARG HH12 H  -5.762  18.042  -0.760 1.00 . A A . 29 ARG HH12 1 1 
       24 24355 1 1 31 ARG HH21 H  -6.532  14.923   0.612 1.00 . A A . 29 ARG HH21 1 1 
       24 24356 1 1 31 ARG HH22 H  -6.281  16.605   0.939 1.00 . A A . 29 ARG HH22 1 1 
       24 24357 1 1 31 ARG N    N  -2.650  12.774  -2.035 1.00 . A A . 29 ARG N    1 1 
       24 24358 1 1 31 ARG NE   N  -6.130  15.044  -1.859 1.00 . A A . 29 ARG NE   1 1 
       24 24359 1 1 31 ARG NH1  N  -5.795  17.287  -1.415 1.00 . A A . 29 ARG NH1  1 1 
       24 24360 1 1 31 ARG NH2  N  -6.318  15.845   0.289 1.00 . A A . 29 ARG NH2  1 1 
       24 24361 1 1 31 ARG O    O  -5.551  10.841  -2.426 1.00 . A A . 29 ARG O    1 1 
       24 24362 1 1 32 ARG C    C  -3.990   8.242  -2.276 1.00 . A A . 30 ARG C    1 1 
       24 24363 1 1 32 ARG CA   C  -3.822   9.016  -3.578 1.00 . A A . 30 ARG CA   1 1 
       24 24364 1 1 32 ARG CB   C  -2.711   8.385  -4.418 1.00 . A A . 30 ARG CB   1 1 
       24 24365 1 1 32 ARG CD   C  -2.712   7.865  -6.878 1.00 . A A . 30 ARG CD   1 1 
       24 24366 1 1 32 ARG CG   C  -2.607   8.955  -5.823 1.00 . A A . 30 ARG CG   1 1 
       24 24367 1 1 32 ARG CZ   C  -5.018   8.232  -7.662 1.00 . A A . 30 ARG CZ   1 1 
       24 24368 1 1 32 ARG H    H  -2.648  10.780  -3.568 1.00 . A A . 30 ARG H    1 1 
       24 24369 1 1 32 ARG HA   H  -4.747   8.969  -4.132 1.00 . A A . 30 ARG HA   1 1 
       24 24370 1 1 32 ARG HB2  H  -1.768   8.543  -3.918 1.00 . A A . 30 ARG HB2  1 1 
       24 24371 1 1 32 ARG HB3  H  -2.893   7.323  -4.494 1.00 . A A . 30 ARG HB3  1 1 
       24 24372 1 1 32 ARG HD2  H  -2.303   8.238  -7.805 1.00 . A A . 30 ARG HD2  1 1 
       24 24373 1 1 32 ARG HD3  H  -2.140   7.010  -6.551 1.00 . A A . 30 ARG HD3  1 1 
       24 24374 1 1 32 ARG HE   H  -4.351   6.551  -6.816 1.00 . A A . 30 ARG HE   1 1 
       24 24375 1 1 32 ARG HG2  H  -3.405   9.665  -5.972 1.00 . A A . 30 ARG HG2  1 1 
       24 24376 1 1 32 ARG HG3  H  -1.654   9.454  -5.928 1.00 . A A . 30 ARG HG3  1 1 
       24 24377 1 1 32 ARG HH11 H  -3.777   9.804  -7.941 1.00 . A A . 30 ARG HH11 1 1 
       24 24378 1 1 32 ARG HH12 H  -5.405  10.038  -8.483 1.00 . A A . 30 ARG HH12 1 1 
       24 24379 1 1 32 ARG HH21 H  -6.493   6.856  -7.527 1.00 . A A . 30 ARG HH21 1 1 
       24 24380 1 1 32 ARG HH22 H  -6.948   8.365  -8.248 1.00 . A A . 30 ARG HH22 1 1 
       24 24381 1 1 32 ARG N    N  -3.527  10.421  -3.319 1.00 . A A . 30 ARG N    1 1 
       24 24382 1 1 32 ARG NE   N  -4.096   7.454  -7.101 1.00 . A A . 30 ARG NE   1 1 
       24 24383 1 1 32 ARG NH1  N  -4.708   9.459  -8.061 1.00 . A A . 30 ARG NH1  1 1 
       24 24384 1 1 32 ARG NH2  N  -6.255   7.780  -7.826 1.00 . A A . 30 ARG NH2  1 1 
       24 24385 1 1 32 ARG O    O  -4.865   7.382  -2.164 1.00 . A A . 30 ARG O    1 1 
       24 24386 1 1 33 ARG C    C  -4.544   8.172   0.686 1.00 . A A . 31 ARG C    1 1 
       24 24387 1 1 33 ARG CA   C  -3.213   7.886  -0.003 1.00 . A A . 31 ARG CA   1 1 
       24 24388 1 1 33 ARG CB   C  -2.056   8.349   0.886 1.00 . A A . 31 ARG CB   1 1 
       24 24389 1 1 33 ARG CD   C   0.235   7.788   1.743 1.00 . A A . 31 ARG CD   1 1 
       24 24390 1 1 33 ARG CG   C  -1.098   7.235   1.268 1.00 . A A . 31 ARG CG   1 1 
       24 24391 1 1 33 ARG CZ   C   0.081   9.645   3.364 1.00 . A A . 31 ARG CZ   1 1 
       24 24392 1 1 33 ARG H    H  -2.477   9.249  -1.444 1.00 . A A . 31 ARG H    1 1 
       24 24393 1 1 33 ARG HA   H  -3.125   6.822  -0.173 1.00 . A A . 31 ARG HA   1 1 
       24 24394 1 1 33 ARG HB2  H  -1.497   9.110   0.362 1.00 . A A . 31 ARG HB2  1 1 
       24 24395 1 1 33 ARG HB3  H  -2.459   8.773   1.794 1.00 . A A . 31 ARG HB3  1 1 
       24 24396 1 1 33 ARG HD2  H   0.960   6.987   1.739 1.00 . A A . 31 ARG HD2  1 1 
       24 24397 1 1 33 ARG HD3  H   0.554   8.561   1.062 1.00 . A A . 31 ARG HD3  1 1 
       24 24398 1 1 33 ARG HE   H   0.144   7.709   3.841 1.00 . A A . 31 ARG HE   1 1 
       24 24399 1 1 33 ARG HG2  H  -1.538   6.650   2.062 1.00 . A A . 31 ARG HG2  1 1 
       24 24400 1 1 33 ARG HG3  H  -0.931   6.607   0.406 1.00 . A A . 31 ARG HG3  1 1 
       24 24401 1 1 33 ARG HH11 H   0.127  10.247   1.432 1.00 . A A . 31 ARG HH11 1 1 
       24 24402 1 1 33 ARG HH12 H   0.029  11.518   2.603 1.00 . A A . 31 ARG HH12 1 1 
       24 24403 1 1 33 ARG HH21 H   0.011   9.384   5.367 1.00 . A A . 31 ARG HH21 1 1 
       24 24404 1 1 33 ARG HH22 H  -0.038  11.031   4.831 1.00 . A A . 31 ARG HH22 1 1 
       24 24405 1 1 33 ARG N    N  -3.152   8.553  -1.296 1.00 . A A . 31 ARG N    1 1 
       24 24406 1 1 33 ARG NE   N   0.150   8.342   3.093 1.00 . A A . 31 ARG NE   1 1 
       24 24407 1 1 33 ARG NH1  N   0.079  10.543   2.385 1.00 . A A . 31 ARG NH1  1 1 
       24 24408 1 1 33 ARG NH2  N   0.013  10.054   4.624 1.00 . A A . 31 ARG NH2  1 1 
       24 24409 1 1 33 ARG O    O  -5.244   7.257   1.121 1.00 . A A . 31 ARG O    1 1 
       24 24410 1 1 34 GLN C    C  -7.336   9.387   0.628 1.00 . A A . 32 GLN C    1 1 
       24 24411 1 1 34 GLN CA   C  -6.123   9.879   1.411 1.00 . A A . 32 GLN CA   1 1 
       24 24412 1 1 34 GLN CB   C  -6.160  11.404   1.526 1.00 . A A . 32 GLN CB   1 1 
       24 24413 1 1 34 GLN CD   C  -8.251  12.810   1.714 1.00 . A A . 32 GLN CD   1 1 
       24 24414 1 1 34 GLN CG   C  -7.259  11.921   2.439 1.00 . A A . 32 GLN CG   1 1 
       24 24415 1 1 34 GLN H    H  -4.275  10.130   0.411 1.00 . A A . 32 GLN H    1 1 
       24 24416 1 1 34 GLN HA   H  -6.152   9.453   2.403 1.00 . A A . 32 GLN HA   1 1 
       24 24417 1 1 34 GLN HB2  H  -5.211  11.748   1.909 1.00 . A A . 32 GLN HB2  1 1 
       24 24418 1 1 34 GLN HB3  H  -6.312  11.823   0.541 1.00 . A A . 32 GLN HB3  1 1 
       24 24419 1 1 34 GLN HE21 H  -9.369  11.230   1.254 1.00 . A A . 32 GLN HE21 1 1 
       24 24420 1 1 34 GLN HE22 H  -9.954  12.755   0.689 1.00 . A A . 32 GLN HE22 1 1 
       24 24421 1 1 34 GLN HG2  H  -7.792  11.077   2.853 1.00 . A A . 32 GLN HG2  1 1 
       24 24422 1 1 34 GLN HG3  H  -6.807  12.487   3.240 1.00 . A A . 32 GLN HG3  1 1 
       24 24423 1 1 34 GLN N    N  -4.880   9.453   0.778 1.00 . A A . 32 GLN N    1 1 
       24 24424 1 1 34 GLN NE2  N  -9.296  12.204   1.164 1.00 . A A . 32 GLN NE2  1 1 
       24 24425 1 1 34 GLN O    O  -8.364   9.041   1.210 1.00 . A A . 32 GLN O    1 1 
       24 24426 1 1 34 GLN OE1  O  -8.080  14.027   1.651 1.00 . A A . 32 GLN OE1  1 1 
       24 24427 1 1 35 GLN C    C  -8.568   7.423  -1.350 1.00 . A A . 33 GLN C    1 1 
       24 24428 1 1 35 GLN CA   C  -8.299   8.910  -1.553 1.00 . A A . 33 GLN CA   1 1 
       24 24429 1 1 35 GLN CB   C  -7.969   9.185  -3.022 1.00 . A A . 33 GLN CB   1 1 
       24 24430 1 1 35 GLN CD   C  -9.004  10.596  -4.845 1.00 . A A . 33 GLN CD   1 1 
       24 24431 1 1 35 GLN CG   C  -8.347  10.586  -3.478 1.00 . A A . 33 GLN CG   1 1 
       24 24432 1 1 35 GLN H    H  -6.366   9.647  -1.102 1.00 . A A . 33 GLN H    1 1 
       24 24433 1 1 35 GLN HA   H  -9.184   9.464  -1.281 1.00 . A A . 33 GLN HA   1 1 
       24 24434 1 1 35 GLN HB2  H  -6.907   9.057  -3.170 1.00 . A A . 33 GLN HB2  1 1 
       24 24435 1 1 35 GLN HB3  H  -8.498   8.474  -3.637 1.00 . A A . 33 GLN HB3  1 1 
       24 24436 1 1 35 GLN HE21 H  -7.341  11.314  -5.665 1.00 . A A . 33 GLN HE21 1 1 
       24 24437 1 1 35 GLN HE22 H  -8.658  11.048  -6.750 1.00 . A A . 33 GLN HE22 1 1 
       24 24438 1 1 35 GLN HG2  H  -9.035  11.010  -2.762 1.00 . A A . 33 GLN HG2  1 1 
       24 24439 1 1 35 GLN HG3  H  -7.454  11.191  -3.519 1.00 . A A . 33 GLN HG3  1 1 
       24 24440 1 1 35 GLN N    N  -7.209   9.358  -0.694 1.00 . A A . 33 GLN N    1 1 
       24 24441 1 1 35 GLN NE2  N  -8.259  11.030  -5.855 1.00 . A A . 33 GLN NE2  1 1 
       24 24442 1 1 35 GLN O    O  -9.711   7.012  -1.153 1.00 . A A . 33 GLN O    1 1 
       24 24443 1 1 35 GLN OE1  O -10.167  10.220  -4.991 1.00 . A A . 33 GLN OE1  1 1 
       24 24444 1 1 36 LEU C    C  -8.224   4.859   0.157 1.00 . A A . 34 LEU C    1 1 
       24 24445 1 1 36 LEU CA   C  -7.631   5.183  -1.213 1.00 . A A . 34 LEU CA   1 1 
       24 24446 1 1 36 LEU CB   C  -6.264   4.509  -1.366 1.00 . A A . 34 LEU CB   1 1 
       24 24447 1 1 36 LEU CD1  C  -6.425   4.552  -3.869 1.00 . A A . 34 LEU CD1  1 1 
       24 24448 1 1 36 LEU CD2  C  -4.653   3.177  -2.755 1.00 . A A . 34 LEU CD2  1 1 
       24 24449 1 1 36 LEU CG   C  -6.079   3.704  -2.654 1.00 . A A . 34 LEU CG   1 1 
       24 24450 1 1 36 LEU H    H  -6.622   7.011  -1.552 1.00 . A A . 34 LEU H    1 1 
       24 24451 1 1 36 LEU HA   H  -8.295   4.807  -1.976 1.00 . A A . 34 LEU HA   1 1 
       24 24452 1 1 36 LEU HB2  H  -5.504   5.277  -1.334 1.00 . A A . 34 LEU HB2  1 1 
       24 24453 1 1 36 LEU HB3  H  -6.115   3.844  -0.529 1.00 . A A . 34 LEU HB3  1 1 
       24 24454 1 1 36 LEU HD11 H  -7.436   4.336  -4.183 1.00 . A A . 34 LEU HD11 1 1 
       24 24455 1 1 36 LEU HD12 H  -5.743   4.324  -4.675 1.00 . A A . 34 LEU HD12 1 1 
       24 24456 1 1 36 LEU HD13 H  -6.343   5.599  -3.613 1.00 . A A . 34 LEU HD13 1 1 
       24 24457 1 1 36 LEU HD21 H  -4.675   2.125  -2.993 1.00 . A A . 34 LEU HD21 1 1 
       24 24458 1 1 36 LEU HD22 H  -4.147   3.323  -1.812 1.00 . A A . 34 LEU HD22 1 1 
       24 24459 1 1 36 LEU HD23 H  -4.126   3.710  -3.532 1.00 . A A . 34 LEU HD23 1 1 
       24 24460 1 1 36 LEU HG   H  -6.749   2.856  -2.639 1.00 . A A . 34 LEU HG   1 1 
       24 24461 1 1 36 LEU N    N  -7.508   6.624  -1.395 1.00 . A A . 34 LEU N    1 1 
       24 24462 1 1 36 LEU O    O  -9.062   3.967   0.285 1.00 . A A . 34 LEU O    1 1 
       24 24463 1 1 37 SER C    C  -9.774   5.622   2.605 1.00 . A A . 35 SER C    1 1 
       24 24464 1 1 37 SER CA   C  -8.272   5.385   2.532 1.00 . A A . 35 SER CA   1 1 
       24 24465 1 1 37 SER CB   C  -7.550   6.319   3.505 1.00 . A A . 35 SER CB   1 1 
       24 24466 1 1 37 SER H    H  -7.118   6.291   1.008 1.00 . A A . 35 SER H    1 1 
       24 24467 1 1 37 SER HA   H  -8.066   4.362   2.806 1.00 . A A . 35 SER HA   1 1 
       24 24468 1 1 37 SER HB2  H  -8.202   6.544   4.335 1.00 . A A . 35 SER HB2  1 1 
       24 24469 1 1 37 SER HB3  H  -6.657   5.834   3.870 1.00 . A A . 35 SER HB3  1 1 
       24 24470 1 1 37 SER HG   H  -7.891   8.174   2.975 1.00 . A A . 35 SER HG   1 1 
       24 24471 1 1 37 SER N    N  -7.783   5.591   1.175 1.00 . A A . 35 SER N    1 1 
       24 24472 1 1 37 SER O    O -10.515   4.813   3.160 1.00 . A A . 35 SER O    1 1 
       24 24473 1 1 37 SER OG   O  -7.184   7.533   2.871 1.00 . A A . 35 SER OG   1 1 
       24 24474 1 1 38 SER C    C -12.444   6.185   1.142 1.00 . A A . 36 SER C    1 1 
       24 24475 1 1 38 SER CA   C -11.626   7.103   2.051 1.00 . A A . 36 SER CA   1 1 
       24 24476 1 1 38 SER CB   C -11.803   8.558   1.612 1.00 . A A . 36 SER CB   1 1 
       24 24477 1 1 38 SER H    H  -9.564   7.351   1.627 1.00 . A A . 36 SER H    1 1 
       24 24478 1 1 38 SER HA   H -11.990   7.000   3.063 1.00 . A A . 36 SER HA   1 1 
       24 24479 1 1 38 SER HB2  H -10.920   9.121   1.875 1.00 . A A . 36 SER HB2  1 1 
       24 24480 1 1 38 SER HB3  H -11.946   8.594   0.542 1.00 . A A . 36 SER HB3  1 1 
       24 24481 1 1 38 SER HG   H -12.807  10.101   2.281 1.00 . A A . 36 SER HG   1 1 
       24 24482 1 1 38 SER N    N -10.211   6.745   2.048 1.00 . A A . 36 SER N    1 1 
       24 24483 1 1 38 SER O    O -13.585   5.847   1.454 1.00 . A A . 36 SER O    1 1 
       24 24484 1 1 38 SER OG   O -12.925   9.150   2.242 1.00 . A A . 36 SER OG   1 1 
       24 24485 1 1 39 GLU C    C -12.874   3.572  -0.362 1.00 . A A . 37 GLU C    1 1 
       24 24486 1 1 39 GLU CA   C -12.543   4.941  -0.953 1.00 . A A . 37 GLU CA   1 1 
       24 24487 1 1 39 GLU CB   C -11.688   4.769  -2.210 1.00 . A A . 37 GLU CB   1 1 
       24 24488 1 1 39 GLU CD   C -12.736   6.283  -3.939 1.00 . A A . 37 GLU CD   1 1 
       24 24489 1 1 39 GLU CG   C -12.485   4.853  -3.502 1.00 . A A . 37 GLU CG   1 1 
       24 24490 1 1 39 GLU H    H -10.953   6.116  -0.189 1.00 . A A . 37 GLU H    1 1 
       24 24491 1 1 39 GLU HA   H -13.467   5.428  -1.227 1.00 . A A . 37 GLU HA   1 1 
       24 24492 1 1 39 GLU HB2  H -10.935   5.543  -2.228 1.00 . A A . 37 GLU HB2  1 1 
       24 24493 1 1 39 GLU HB3  H -11.202   3.806  -2.174 1.00 . A A . 37 GLU HB3  1 1 
       24 24494 1 1 39 GLU HG2  H -11.938   4.345  -4.281 1.00 . A A . 37 GLU HG2  1 1 
       24 24495 1 1 39 GLU HG3  H -13.437   4.365  -3.355 1.00 . A A . 37 GLU HG3  1 1 
       24 24496 1 1 39 GLU N    N -11.860   5.802   0.010 1.00 . A A . 37 GLU N    1 1 
       24 24497 1 1 39 GLU O    O -14.024   3.135  -0.396 1.00 . A A . 37 GLU O    1 1 
       24 24498 1 1 39 GLU OE1  O -12.748   7.177  -3.068 1.00 . A A . 37 GLU OE1  1 1 
       24 24499 1 1 39 GLU OE2  O -12.922   6.509  -5.154 1.00 . A A . 37 GLU OE2  1 1 
       24 24500 1 1 40 LEU C    C -12.503   1.657   2.198 1.00 . A A . 38 LEU C    1 1 
       24 24501 1 1 40 LEU CA   C -12.055   1.565   0.743 1.00 . A A . 38 LEU CA   1 1 
       24 24502 1 1 40 LEU CB   C -10.762   0.752   0.648 1.00 . A A . 38 LEU CB   1 1 
       24 24503 1 1 40 LEU CD1  C  -8.680   0.228  -0.653 1.00 . A A . 38 LEU CD1  1 1 
       24 24504 1 1 40 LEU CD2  C -10.931  -0.150  -1.686 1.00 . A A . 38 LEU CD2  1 1 
       24 24505 1 1 40 LEU CG   C -10.117   0.722  -0.740 1.00 . A A . 38 LEU CG   1 1 
       24 24506 1 1 40 LEU H    H -10.963   3.283   0.155 1.00 . A A . 38 LEU H    1 1 
       24 24507 1 1 40 LEU HA   H -12.824   1.066   0.175 1.00 . A A . 38 LEU HA   1 1 
       24 24508 1 1 40 LEU HB2  H -10.049   1.168   1.345 1.00 . A A . 38 LEU HB2  1 1 
       24 24509 1 1 40 LEU HB3  H -10.978  -0.264   0.942 1.00 . A A . 38 LEU HB3  1 1 
       24 24510 1 1 40 LEU HD11 H  -8.399   0.114   0.384 1.00 . A A . 38 LEU HD11 1 1 
       24 24511 1 1 40 LEU HD12 H  -8.024   0.944  -1.126 1.00 . A A . 38 LEU HD12 1 1 
       24 24512 1 1 40 LEU HD13 H  -8.594  -0.725  -1.156 1.00 . A A . 38 LEU HD13 1 1 
       24 24513 1 1 40 LEU HD21 H -11.890  -0.370  -1.241 1.00 . A A . 38 LEU HD21 1 1 
       24 24514 1 1 40 LEU HD22 H -10.402  -1.073  -1.871 1.00 . A A . 38 LEU HD22 1 1 
       24 24515 1 1 40 LEU HD23 H -11.079   0.373  -2.620 1.00 . A A . 38 LEU HD23 1 1 
       24 24516 1 1 40 LEU HG   H -10.100   1.725  -1.142 1.00 . A A . 38 LEU HG   1 1 
       24 24517 1 1 40 LEU N    N -11.861   2.891   0.165 1.00 . A A . 38 LEU N    1 1 
       24 24518 1 1 40 LEU O    O -13.444   0.978   2.612 1.00 . A A . 38 LEU O    1 1 
       24 24519 1 1 41 GLY C    C -11.045   2.231   5.289 1.00 . A A . 39 GLY C    1 1 
       24 24520 1 1 41 GLY CA   C -12.168   2.663   4.369 1.00 . A A . 39 GLY CA   1 1 
       24 24521 1 1 41 GLY H    H -11.086   3.012   2.584 1.00 . A A . 39 GLY H    1 1 
       24 24522 1 1 41 GLY HA2  H -12.393   3.703   4.555 1.00 . A A . 39 GLY HA2  1 1 
       24 24523 1 1 41 GLY HA3  H -13.045   2.072   4.588 1.00 . A A . 39 GLY HA3  1 1 
       24 24524 1 1 41 GLY N    N -11.827   2.498   2.969 1.00 . A A . 39 GLY N    1 1 
       24 24525 1 1 41 GLY O    O -11.281   1.577   6.305 1.00 . A A . 39 GLY O    1 1 
       24 24526 1 1 42 LEU C    C  -7.856   3.482   6.116 1.00 . A A . 40 LEU C    1 1 
       24 24527 1 1 42 LEU CA   C  -8.651   2.240   5.729 1.00 . A A . 40 LEU CA   1 1 
       24 24528 1 1 42 LEU CB   C  -7.760   1.266   4.958 1.00 . A A . 40 LEU CB   1 1 
       24 24529 1 1 42 LEU CD1  C  -8.030  -0.488   3.182 1.00 . A A . 40 LEU CD1  1 1 
       24 24530 1 1 42 LEU CD2  C  -8.058  -1.141   5.597 1.00 . A A . 40 LEU CD2  1 1 
       24 24531 1 1 42 LEU CG   C  -8.426  -0.063   4.589 1.00 . A A . 40 LEU CG   1 1 
       24 24532 1 1 42 LEU H    H  -9.695   3.115   4.108 1.00 . A A . 40 LEU H    1 1 
       24 24533 1 1 42 LEU HA   H  -9.001   1.758   6.629 1.00 . A A . 40 LEU HA   1 1 
       24 24534 1 1 42 LEU HB2  H  -7.436   1.750   4.048 1.00 . A A . 40 LEU HB2  1 1 
       24 24535 1 1 42 LEU HB3  H  -6.890   1.051   5.561 1.00 . A A . 40 LEU HB3  1 1 
       24 24536 1 1 42 LEU HD11 H  -7.203  -1.179   3.234 1.00 . A A . 40 LEU HD11 1 1 
       24 24537 1 1 42 LEU HD12 H  -7.738   0.382   2.612 1.00 . A A . 40 LEU HD12 1 1 
       24 24538 1 1 42 LEU HD13 H  -8.871  -0.967   2.702 1.00 . A A . 40 LEU HD13 1 1 
       24 24539 1 1 42 LEU HD21 H  -8.849  -1.237   6.326 1.00 . A A . 40 LEU HD21 1 1 
       24 24540 1 1 42 LEU HD22 H  -7.140  -0.870   6.097 1.00 . A A . 40 LEU HD22 1 1 
       24 24541 1 1 42 LEU HD23 H  -7.924  -2.083   5.086 1.00 . A A . 40 LEU HD23 1 1 
       24 24542 1 1 42 LEU HG   H  -9.499   0.064   4.609 1.00 . A A . 40 LEU HG   1 1 
       24 24543 1 1 42 LEU N    N  -9.818   2.596   4.930 1.00 . A A . 40 LEU N    1 1 
       24 24544 1 1 42 LEU O    O  -8.154   4.589   5.664 1.00 . A A . 40 LEU O    1 1 
       24 24545 1 1 43 ASN C    C  -4.921   4.722   6.392 1.00 . A A . 41 ASN C    1 1 
       24 24546 1 1 43 ASN CA   C  -6.011   4.400   7.411 1.00 . A A . 41 ASN CA   1 1 
       24 24547 1 1 43 ASN CB   C  -5.380   4.066   8.766 1.00 . A A . 41 ASN CB   1 1 
       24 24548 1 1 43 ASN CG   C  -5.588   5.168   9.786 1.00 . A A . 41 ASN CG   1 1 
       24 24549 1 1 43 ASN H    H  -6.661   2.390   7.287 1.00 . A A . 41 ASN H    1 1 
       24 24550 1 1 43 ASN HA   H  -6.644   5.266   7.525 1.00 . A A . 41 ASN HA   1 1 
       24 24551 1 1 43 ASN HB2  H  -5.823   3.160   9.149 1.00 . A A . 41 ASN HB2  1 1 
       24 24552 1 1 43 ASN HB3  H  -4.318   3.917   8.636 1.00 . A A . 41 ASN HB3  1 1 
       24 24553 1 1 43 ASN HD21 H  -3.678   5.060  10.330 1.00 . A A . 41 ASN HD21 1 1 
       24 24554 1 1 43 ASN HD22 H  -4.631   6.233  11.167 1.00 . A A . 41 ASN HD22 1 1 
       24 24555 1 1 43 ASN N    N  -6.847   3.294   6.959 1.00 . A A . 41 ASN N    1 1 
       24 24556 1 1 43 ASN ND2  N  -4.525   5.523  10.500 1.00 . A A . 41 ASN ND2  1 1 
       24 24557 1 1 43 ASN O    O  -4.280   3.823   5.843 1.00 . A A . 41 ASN O    1 1 
       24 24558 1 1 43 ASN OD1  O  -6.691   5.695   9.931 1.00 . A A . 41 ASN OD1  1 1 
       24 24559 1 1 44 GLU C    C  -2.347   5.833   5.509 1.00 . A A . 42 GLU C    1 1 
       24 24560 1 1 44 GLU CA   C  -3.701   6.464   5.198 1.00 . A A . 42 GLU CA   1 1 
       24 24561 1 1 44 GLU CB   C  -3.586   7.990   5.233 1.00 . A A . 42 GLU CB   1 1 
       24 24562 1 1 44 GLU CD   C  -5.160   9.892   4.698 1.00 . A A . 42 GLU CD   1 1 
       24 24563 1 1 44 GLU CG   C  -4.410   8.688   4.164 1.00 . A A . 42 GLU CG   1 1 
       24 24564 1 1 44 GLU H    H  -5.256   6.680   6.619 1.00 . A A . 42 GLU H    1 1 
       24 24565 1 1 44 GLU HA   H  -4.010   6.158   4.211 1.00 . A A . 42 GLU HA   1 1 
       24 24566 1 1 44 GLU HB2  H  -3.918   8.341   6.200 1.00 . A A . 42 GLU HB2  1 1 
       24 24567 1 1 44 GLU HB3  H  -2.551   8.266   5.097 1.00 . A A . 42 GLU HB3  1 1 
       24 24568 1 1 44 GLU HG2  H  -3.749   9.017   3.376 1.00 . A A . 42 GLU HG2  1 1 
       24 24569 1 1 44 GLU HG3  H  -5.125   7.985   3.763 1.00 . A A . 42 GLU HG3  1 1 
       24 24570 1 1 44 GLU N    N  -4.714   6.014   6.147 1.00 . A A . 42 GLU N    1 1 
       24 24571 1 1 44 GLU O    O  -1.607   5.448   4.605 1.00 . A A . 42 GLU O    1 1 
       24 24572 1 1 44 GLU OE1  O  -6.246   9.703   5.286 1.00 . A A . 42 GLU OE1  1 1 
       24 24573 1 1 44 GLU OE2  O  -4.664  11.026   4.527 1.00 . A A . 42 GLU OE2  1 1 
       24 24574 1 1 45 ALA C    C  -0.679   3.679   6.825 1.00 . A A . 43 ALA C    1 1 
       24 24575 1 1 45 ALA CA   C  -0.772   5.146   7.231 1.00 . A A . 43 ALA CA   1 1 
       24 24576 1 1 45 ALA CB   C  -0.616   5.288   8.737 1.00 . A A . 43 ALA CB   1 1 
       24 24577 1 1 45 ALA H    H  -2.667   6.055   7.470 1.00 . A A . 43 ALA H    1 1 
       24 24578 1 1 45 ALA HA   H   0.032   5.692   6.756 1.00 . A A . 43 ALA HA   1 1 
       24 24579 1 1 45 ALA HB1  H   0.194   4.660   9.076 1.00 . A A . 43 ALA HB1  1 1 
       24 24580 1 1 45 ALA HB2  H  -1.533   4.985   9.222 1.00 . A A . 43 ALA HB2  1 1 
       24 24581 1 1 45 ALA HB3  H  -0.403   6.318   8.982 1.00 . A A . 43 ALA HB3  1 1 
       24 24582 1 1 45 ALA N    N  -2.033   5.731   6.796 1.00 . A A . 43 ALA N    1 1 
       24 24583 1 1 45 ALA O    O   0.397   3.181   6.496 1.00 . A A . 43 ALA O    1 1 
       24 24584 1 1 46 GLN C    C  -1.605   1.413   4.989 1.00 . A A . 44 GLN C    1 1 
       24 24585 1 1 46 GLN CA   C  -1.859   1.583   6.480 1.00 . A A . 44 GLN CA   1 1 
       24 24586 1 1 46 GLN CB   C  -3.211   0.973   6.854 1.00 . A A . 44 GLN CB   1 1 
       24 24587 1 1 46 GLN CD   C  -3.422   1.485   9.318 1.00 . A A . 44 GLN CD   1 1 
       24 24588 1 1 46 GLN CG   C  -3.254   0.408   8.265 1.00 . A A . 44 GLN CG   1 1 
       24 24589 1 1 46 GLN H    H  -2.646   3.443   7.114 1.00 . A A . 44 GLN H    1 1 
       24 24590 1 1 46 GLN HA   H  -1.079   1.074   7.026 1.00 . A A . 44 GLN HA   1 1 
       24 24591 1 1 46 GLN HB2  H  -3.972   1.734   6.771 1.00 . A A . 44 GLN HB2  1 1 
       24 24592 1 1 46 GLN HB3  H  -3.436   0.174   6.163 1.00 . A A . 44 GLN HB3  1 1 
       24 24593 1 1 46 GLN HE21 H  -5.097   0.628   9.961 1.00 . A A . 44 GLN HE21 1 1 
       24 24594 1 1 46 GLN HE22 H  -4.622   2.066  10.794 1.00 . A A . 44 GLN HE22 1 1 
       24 24595 1 1 46 GLN HG2  H  -4.084  -0.279   8.339 1.00 . A A . 44 GLN HG2  1 1 
       24 24596 1 1 46 GLN HG3  H  -2.331  -0.121   8.456 1.00 . A A . 44 GLN HG3  1 1 
       24 24597 1 1 46 GLN N    N  -1.817   2.992   6.847 1.00 . A A . 44 GLN N    1 1 
       24 24598 1 1 46 GLN NE2  N  -4.487   1.383  10.104 1.00 . A A . 44 GLN NE2  1 1 
       24 24599 1 1 46 GLN O    O  -0.850   0.535   4.574 1.00 . A A . 44 GLN O    1 1 
       24 24600 1 1 46 GLN OE1  O  -2.604   2.398   9.425 1.00 . A A . 44 GLN OE1  1 1 
       24 24601 1 1 47 ILE C    C  -0.620   2.581   2.368 1.00 . A A . 45 ILE C    1 1 
       24 24602 1 1 47 ILE CA   C  -2.052   2.212   2.743 1.00 . A A . 45 ILE CA   1 1 
       24 24603 1 1 47 ILE CB   C  -3.032   3.153   2.013 1.00 . A A . 45 ILE CB   1 1 
       24 24604 1 1 47 ILE CD1  C  -5.254   4.050   2.871 1.00 . A A . 45 ILE CD1  1 1 
       24 24605 1 1 47 ILE CG1  C  -4.473   2.835   2.421 1.00 . A A . 45 ILE CG1  1 1 
       24 24606 1 1 47 ILE CG2  C  -2.863   3.036   0.503 1.00 . A A . 45 ILE CG2  1 1 
       24 24607 1 1 47 ILE H    H  -2.813   2.954   4.574 1.00 . A A . 45 ILE H    1 1 
       24 24608 1 1 47 ILE HA   H  -2.248   1.199   2.421 1.00 . A A . 45 ILE HA   1 1 
       24 24609 1 1 47 ILE HB   H  -2.800   4.167   2.298 1.00 . A A . 45 ILE HB   1 1 
       24 24610 1 1 47 ILE HD11 H  -6.137   4.156   2.259 1.00 . A A . 45 ILE HD11 1 1 
       24 24611 1 1 47 ILE HD12 H  -4.638   4.931   2.771 1.00 . A A . 45 ILE HD12 1 1 
       24 24612 1 1 47 ILE HD13 H  -5.545   3.929   3.904 1.00 . A A . 45 ILE HD13 1 1 
       24 24613 1 1 47 ILE HG12 H  -4.993   2.402   1.580 1.00 . A A . 45 ILE HG12 1 1 
       24 24614 1 1 47 ILE HG13 H  -4.463   2.126   3.236 1.00 . A A . 45 ILE HG13 1 1 
       24 24615 1 1 47 ILE HG21 H  -2.567   3.994   0.099 1.00 . A A . 45 ILE HG21 1 1 
       24 24616 1 1 47 ILE HG22 H  -3.798   2.731   0.057 1.00 . A A . 45 ILE HG22 1 1 
       24 24617 1 1 47 ILE HG23 H  -2.102   2.302   0.280 1.00 . A A . 45 ILE HG23 1 1 
       24 24618 1 1 47 ILE N    N  -2.229   2.268   4.186 1.00 . A A . 45 ILE N    1 1 
       24 24619 1 1 47 ILE O    O  -0.013   1.953   1.500 1.00 . A A . 45 ILE O    1 1 
       24 24620 1 1 48 LYS C    C   2.269   2.902   3.017 1.00 . A A . 46 LYS C    1 1 
       24 24621 1 1 48 LYS CA   C   1.285   4.040   2.781 1.00 . A A . 46 LYS CA   1 1 
       24 24622 1 1 48 LYS CB   C   1.643   5.228   3.675 1.00 . A A . 46 LYS CB   1 1 
       24 24623 1 1 48 LYS CD   C   4.132   5.564   3.522 1.00 . A A . 46 LYS CD   1 1 
       24 24624 1 1 48 LYS CE   C   5.216   6.052   2.574 1.00 . A A . 46 LYS CE   1 1 
       24 24625 1 1 48 LYS CG   C   2.764   6.092   3.120 1.00 . A A . 46 LYS CG   1 1 
       24 24626 1 1 48 LYS H    H  -0.611   4.054   3.724 1.00 . A A . 46 LYS H    1 1 
       24 24627 1 1 48 LYS HA   H   1.347   4.346   1.747 1.00 . A A . 46 LYS HA   1 1 
       24 24628 1 1 48 LYS HB2  H   0.766   5.848   3.797 1.00 . A A . 46 LYS HB2  1 1 
       24 24629 1 1 48 LYS HB3  H   1.949   4.857   4.642 1.00 . A A . 46 LYS HB3  1 1 
       24 24630 1 1 48 LYS HD2  H   4.360   5.907   4.520 1.00 . A A . 46 LYS HD2  1 1 
       24 24631 1 1 48 LYS HD3  H   4.109   4.485   3.505 1.00 . A A . 46 LYS HD3  1 1 
       24 24632 1 1 48 LYS HE2  H   5.044   7.095   2.356 1.00 . A A . 46 LYS HE2  1 1 
       24 24633 1 1 48 LYS HE3  H   6.176   5.938   3.056 1.00 . A A . 46 LYS HE3  1 1 
       24 24634 1 1 48 LYS HG2  H   2.698   6.102   2.042 1.00 . A A . 46 LYS HG2  1 1 
       24 24635 1 1 48 LYS HG3  H   2.651   7.098   3.497 1.00 . A A . 46 LYS HG3  1 1 
       24 24636 1 1 48 LYS HZ1  H   4.292   4.851   1.133 1.00 . A A . 46 LYS HZ1  1 1 
       24 24637 1 1 48 LYS HZ2  H   5.941   4.534   1.333 1.00 . A A . 46 LYS HZ2  1 1 
       24 24638 1 1 48 LYS HZ3  H   5.442   5.920   0.500 1.00 . A A . 46 LYS HZ3  1 1 
       24 24639 1 1 48 LYS N    N  -0.081   3.598   3.038 1.00 . A A . 46 LYS N    1 1 
       24 24640 1 1 48 LYS NZ   N   5.224   5.286   1.296 1.00 . A A . 46 LYS NZ   1 1 
       24 24641 1 1 48 LYS O    O   3.161   2.661   2.204 1.00 . A A . 46 LYS O    1 1 
       24 24642 1 1 49 ILE C    C   2.795  -0.049   3.466 1.00 . A A . 47 ILE C    1 1 
       24 24643 1 1 49 ILE CA   C   2.973   1.085   4.468 1.00 . A A . 47 ILE CA   1 1 
       24 24644 1 1 49 ILE CB   C   2.703   0.559   5.894 1.00 . A A . 47 ILE CB   1 1 
       24 24645 1 1 49 ILE CD1  C   2.141   1.444   8.214 1.00 . A A . 47 ILE CD1  1 1 
       24 24646 1 1 49 ILE CG1  C   2.873   1.687   6.913 1.00 . A A . 47 ILE CG1  1 1 
       24 24647 1 1 49 ILE CG2  C   3.631  -0.601   6.230 1.00 . A A . 47 ILE CG2  1 1 
       24 24648 1 1 49 ILE H    H   1.366   2.437   4.745 1.00 . A A . 47 ILE H    1 1 
       24 24649 1 1 49 ILE HA   H   3.994   1.435   4.422 1.00 . A A . 47 ILE HA   1 1 
       24 24650 1 1 49 ILE HB   H   1.685   0.200   5.935 1.00 . A A . 47 ILE HB   1 1 
       24 24651 1 1 49 ILE HD11 H   2.519   2.116   8.971 1.00 . A A . 47 ILE HD11 1 1 
       24 24652 1 1 49 ILE HD12 H   2.297   0.423   8.529 1.00 . A A . 47 ILE HD12 1 1 
       24 24653 1 1 49 ILE HD13 H   1.086   1.620   8.071 1.00 . A A . 47 ILE HD13 1 1 
       24 24654 1 1 49 ILE HG12 H   3.923   1.800   7.141 1.00 . A A . 47 ILE HG12 1 1 
       24 24655 1 1 49 ILE HG13 H   2.503   2.607   6.487 1.00 . A A . 47 ILE HG13 1 1 
       24 24656 1 1 49 ILE HG21 H   4.498  -0.228   6.752 1.00 . A A . 47 ILE HG21 1 1 
       24 24657 1 1 49 ILE HG22 H   3.943  -1.092   5.320 1.00 . A A . 47 ILE HG22 1 1 
       24 24658 1 1 49 ILE HG23 H   3.110  -1.308   6.859 1.00 . A A . 47 ILE HG23 1 1 
       24 24659 1 1 49 ILE N    N   2.099   2.201   4.135 1.00 . A A . 47 ILE N    1 1 
       24 24660 1 1 49 ILE O    O   3.759  -0.711   3.084 1.00 . A A . 47 ILE O    1 1 
       24 24661 1 1 50 TRP C    C   2.008  -1.078   0.766 1.00 . A A . 48 TRP C    1 1 
       24 24662 1 1 50 TRP CA   C   1.258  -1.316   2.072 1.00 . A A . 48 TRP CA   1 1 
       24 24663 1 1 50 TRP CB   C  -0.245  -1.389   1.802 1.00 . A A . 48 TRP CB   1 1 
       24 24664 1 1 50 TRP CD1  C  -0.890  -3.832   1.388 1.00 . A A . 48 TRP CD1  1 1 
       24 24665 1 1 50 TRP CD2  C  -0.798  -2.578  -0.466 1.00 . A A . 48 TRP CD2  1 1 
       24 24666 1 1 50 TRP CE2  C  -1.157  -3.891  -0.827 1.00 . A A . 48 TRP CE2  1 1 
       24 24667 1 1 50 TRP CE3  C  -0.680  -1.610  -1.470 1.00 . A A . 48 TRP CE3  1 1 
       24 24668 1 1 50 TRP CG   C  -0.632  -2.562   0.957 1.00 . A A . 48 TRP CG   1 1 
       24 24669 1 1 50 TRP CH2  C  -1.274  -3.294  -3.108 1.00 . A A . 48 TRP CH2  1 1 
       24 24670 1 1 50 TRP CZ2  C  -1.398  -4.261  -2.148 1.00 . A A . 48 TRP CZ2  1 1 
       24 24671 1 1 50 TRP CZ3  C  -0.919  -1.980  -2.780 1.00 . A A . 48 TRP CZ3  1 1 
       24 24672 1 1 50 TRP H    H   0.827   0.298   3.372 1.00 . A A . 48 TRP H    1 1 
       24 24673 1 1 50 TRP HA   H   1.584  -2.255   2.493 1.00 . A A . 48 TRP HA   1 1 
       24 24674 1 1 50 TRP HB2  H  -0.771  -1.466   2.742 1.00 . A A . 48 TRP HB2  1 1 
       24 24675 1 1 50 TRP HB3  H  -0.558  -0.490   1.291 1.00 . A A . 48 TRP HB3  1 1 
       24 24676 1 1 50 TRP HD1  H  -0.846  -4.144   2.420 1.00 . A A . 48 TRP HD1  1 1 
       24 24677 1 1 50 TRP HE1  H  -1.429  -5.589   0.373 1.00 . A A . 48 TRP HE1  1 1 
       24 24678 1 1 50 TRP HE3  H  -0.408  -0.589  -1.237 1.00 . A A . 48 TRP HE3  1 1 
       24 24679 1 1 50 TRP HH2  H  -1.450  -3.537  -4.144 1.00 . A A . 48 TRP HH2  1 1 
       24 24680 1 1 50 TRP HZ2  H  -1.674  -5.270  -2.419 1.00 . A A . 48 TRP HZ2  1 1 
       24 24681 1 1 50 TRP HZ3  H  -0.832  -1.248  -3.569 1.00 . A A . 48 TRP HZ3  1 1 
       24 24682 1 1 50 TRP N    N   1.556  -0.265   3.036 1.00 . A A . 48 TRP N    1 1 
       24 24683 1 1 50 TRP NE1  N  -1.205  -4.637   0.320 1.00 . A A . 48 TRP NE1  1 1 
       24 24684 1 1 50 TRP O    O   2.697  -1.965   0.263 1.00 . A A . 48 TRP O    1 1 
       24 24685 1 1 51 PHE C    C   4.057   0.451  -0.836 1.00 . A A . 49 PHE C    1 1 
       24 24686 1 1 51 PHE CA   C   2.544   0.483  -1.020 1.00 . A A . 49 PHE CA   1 1 
       24 24687 1 1 51 PHE CB   C   2.099   1.869  -1.491 1.00 . A A . 49 PHE CB   1 1 
       24 24688 1 1 51 PHE CD1  C  -0.205   1.642  -2.457 1.00 . A A . 49 PHE CD1  1 1 
       24 24689 1 1 51 PHE CD2  C   1.622   1.980  -3.953 1.00 . A A . 49 PHE CD2  1 1 
       24 24690 1 1 51 PHE CE1  C  -1.078   1.606  -3.528 1.00 . A A . 49 PHE CE1  1 1 
       24 24691 1 1 51 PHE CE2  C   0.754   1.945  -5.027 1.00 . A A . 49 PHE CE2  1 1 
       24 24692 1 1 51 PHE CG   C   1.153   1.829  -2.657 1.00 . A A . 49 PHE CG   1 1 
       24 24693 1 1 51 PHE CZ   C  -0.599   1.757  -4.814 1.00 . A A . 49 PHE CZ   1 1 
       24 24694 1 1 51 PHE H    H   1.314   0.795   0.673 1.00 . A A . 49 PHE H    1 1 
       24 24695 1 1 51 PHE HA   H   2.268  -0.249  -1.765 1.00 . A A . 49 PHE HA   1 1 
       24 24696 1 1 51 PHE HB2  H   1.602   2.375  -0.678 1.00 . A A . 49 PHE HB2  1 1 
       24 24697 1 1 51 PHE HB3  H   2.968   2.439  -1.786 1.00 . A A . 49 PHE HB3  1 1 
       24 24698 1 1 51 PHE HD1  H  -0.581   1.524  -1.452 1.00 . A A . 49 PHE HD1  1 1 
       24 24699 1 1 51 PHE HD2  H   2.679   2.126  -4.120 1.00 . A A . 49 PHE HD2  1 1 
       24 24700 1 1 51 PHE HE1  H  -2.134   1.458  -3.359 1.00 . A A . 49 PHE HE1  1 1 
       24 24701 1 1 51 PHE HE2  H   1.131   2.063  -6.032 1.00 . A A . 49 PHE HE2  1 1 
       24 24702 1 1 51 PHE HZ   H  -1.279   1.729  -5.652 1.00 . A A . 49 PHE HZ   1 1 
       24 24703 1 1 51 PHE N    N   1.873   0.128   0.224 1.00 . A A . 49 PHE N    1 1 
       24 24704 1 1 51 PHE O    O   4.788  -0.035  -1.700 1.00 . A A . 49 PHE O    1 1 
       24 24705 1 1 52 GLN C    C   6.492  -0.433   0.687 1.00 . A A . 50 GLN C    1 1 
       24 24706 1 1 52 GLN CA   C   5.944   0.988   0.601 1.00 . A A . 50 GLN CA   1 1 
       24 24707 1 1 52 GLN CB   C   6.199   1.728   1.914 1.00 . A A . 50 GLN CB   1 1 
       24 24708 1 1 52 GLN CD   C   8.267   1.435   3.338 1.00 . A A . 50 GLN CD   1 1 
       24 24709 1 1 52 GLN CG   C   7.655   2.110   2.126 1.00 . A A . 50 GLN CG   1 1 
       24 24710 1 1 52 GLN H    H   3.886   1.332   0.951 1.00 . A A . 50 GLN H    1 1 
       24 24711 1 1 52 GLN HA   H   6.446   1.508  -0.201 1.00 . A A . 50 GLN HA   1 1 
       24 24712 1 1 52 GLN HB2  H   5.606   2.632   1.925 1.00 . A A . 50 GLN HB2  1 1 
       24 24713 1 1 52 GLN HB3  H   5.890   1.098   2.736 1.00 . A A . 50 GLN HB3  1 1 
       24 24714 1 1 52 GLN HE21 H   6.786   2.100   4.486 1.00 . A A . 50 GLN HE21 1 1 
       24 24715 1 1 52 GLN HE22 H   7.987   1.149   5.286 1.00 . A A . 50 GLN HE22 1 1 
       24 24716 1 1 52 GLN HG2  H   8.220   1.824   1.251 1.00 . A A . 50 GLN HG2  1 1 
       24 24717 1 1 52 GLN HG3  H   7.717   3.181   2.259 1.00 . A A . 50 GLN HG3  1 1 
       24 24718 1 1 52 GLN N    N   4.519   0.965   0.299 1.00 . A A . 50 GLN N    1 1 
       24 24719 1 1 52 GLN NE2  N   7.614   1.576   4.486 1.00 . A A . 50 GLN NE2  1 1 
       24 24720 1 1 52 GLN O    O   7.591  -0.715   0.210 1.00 . A A . 50 GLN O    1 1 
       24 24721 1 1 52 GLN OE1  O   9.312   0.793   3.244 1.00 . A A . 50 GLN OE1  1 1 
       24 24722 1 1 53 ASN C    C   6.132  -3.405   0.072 1.00 . A A . 51 ASN C    1 1 
       24 24723 1 1 53 ASN CA   C   6.113  -2.719   1.433 1.00 . A A . 51 ASN CA   1 1 
       24 24724 1 1 53 ASN CB   C   5.162  -3.455   2.378 1.00 . A A . 51 ASN CB   1 1 
       24 24725 1 1 53 ASN CG   C   5.895  -4.367   3.341 1.00 . A A . 51 ASN CG   1 1 
       24 24726 1 1 53 ASN H    H   4.844  -1.038   1.645 1.00 . A A . 51 ASN H    1 1 
       24 24727 1 1 53 ASN HA   H   7.110  -2.738   1.847 1.00 . A A . 51 ASN HA   1 1 
       24 24728 1 1 53 ASN HB2  H   4.604  -2.732   2.953 1.00 . A A . 51 ASN HB2  1 1 
       24 24729 1 1 53 ASN HB3  H   4.475  -4.053   1.796 1.00 . A A . 51 ASN HB3  1 1 
       24 24730 1 1 53 ASN HD21 H   4.686  -3.816   4.821 1.00 . A A . 51 ASN HD21 1 1 
       24 24731 1 1 53 ASN HD22 H   5.906  -4.965   5.238 1.00 . A A . 51 ASN HD22 1 1 
       24 24732 1 1 53 ASN N    N   5.713  -1.324   1.291 1.00 . A A . 51 ASN N    1 1 
       24 24733 1 1 53 ASN ND2  N   5.451  -4.384   4.593 1.00 . A A . 51 ASN ND2  1 1 
       24 24734 1 1 53 ASN O    O   7.039  -4.181  -0.232 1.00 . A A . 51 ASN O    1 1 
       24 24735 1 1 53 ASN OD1  O   6.849  -5.048   2.966 1.00 . A A . 51 ASN OD1  1 1 
       24 24736 1 1 54 LYS C    C   6.137  -3.159  -2.976 1.00 . A A . 52 LYS C    1 1 
       24 24737 1 1 54 LYS CA   C   5.026  -3.691  -2.076 1.00 . A A . 52 LYS CA   1 1 
       24 24738 1 1 54 LYS CB   C   3.658  -3.381  -2.689 1.00 . A A . 52 LYS CB   1 1 
       24 24739 1 1 54 LYS CD   C   2.660  -4.655  -4.622 1.00 . A A . 52 LYS CD   1 1 
       24 24740 1 1 54 LYS CE   C   3.389  -5.822  -5.272 1.00 . A A . 52 LYS CE   1 1 
       24 24741 1 1 54 LYS CG   C   2.887  -4.622  -3.117 1.00 . A A . 52 LYS CG   1 1 
       24 24742 1 1 54 LYS H    H   4.437  -2.480  -0.445 1.00 . A A . 52 LYS H    1 1 
       24 24743 1 1 54 LYS HA   H   5.136  -4.760  -1.981 1.00 . A A . 52 LYS HA   1 1 
       24 24744 1 1 54 LYS HB2  H   3.063  -2.849  -1.961 1.00 . A A . 52 LYS HB2  1 1 
       24 24745 1 1 54 LYS HB3  H   3.796  -2.752  -3.555 1.00 . A A . 52 LYS HB3  1 1 
       24 24746 1 1 54 LYS HD2  H   1.603  -4.755  -4.815 1.00 . A A . 52 LYS HD2  1 1 
       24 24747 1 1 54 LYS HD3  H   3.020  -3.733  -5.053 1.00 . A A . 52 LYS HD3  1 1 
       24 24748 1 1 54 LYS HE2  H   4.452  -5.642  -5.214 1.00 . A A . 52 LYS HE2  1 1 
       24 24749 1 1 54 LYS HE3  H   3.146  -6.726  -4.733 1.00 . A A . 52 LYS HE3  1 1 
       24 24750 1 1 54 LYS HG2  H   3.448  -5.498  -2.829 1.00 . A A . 52 LYS HG2  1 1 
       24 24751 1 1 54 LYS HG3  H   1.928  -4.626  -2.618 1.00 . A A . 52 LYS HG3  1 1 
       24 24752 1 1 54 LYS HZ1  H   1.970  -6.035  -6.789 1.00 . A A . 52 LYS HZ1  1 1 
       24 24753 1 1 54 LYS HZ2  H   3.411  -6.869  -7.079 1.00 . A A . 52 LYS HZ2  1 1 
       24 24754 1 1 54 LYS HZ3  H   3.357  -5.189  -7.262 1.00 . A A . 52 LYS HZ3  1 1 
       24 24755 1 1 54 LYS N    N   5.126  -3.110  -0.744 1.00 . A A . 52 LYS N    1 1 
       24 24756 1 1 54 LYS NZ   N   3.005  -5.990  -6.701 1.00 . A A . 52 LYS NZ   1 1 
       24 24757 1 1 54 LYS O    O   6.729  -3.904  -3.756 1.00 . A A . 52 LYS O    1 1 
       24 24758 1 1 55 ARG C    C   8.832  -1.770  -3.277 1.00 . A A . 53 ARG C    1 1 
       24 24759 1 1 55 ARG CA   C   7.456  -1.227  -3.652 1.00 . A A . 53 ARG CA   1 1 
       24 24760 1 1 55 ARG CB   C   7.422   0.290  -3.452 1.00 . A A . 53 ARG CB   1 1 
       24 24761 1 1 55 ARG CD   C   9.435   1.500  -4.352 1.00 . A A . 53 ARG CD   1 1 
       24 24762 1 1 55 ARG CG   C   8.001   1.071  -4.621 1.00 . A A . 53 ARG CG   1 1 
       24 24763 1 1 55 ARG CZ   C  11.666   0.783  -5.121 1.00 . A A . 53 ARG CZ   1 1 
       24 24764 1 1 55 ARG H    H   5.908  -1.326  -2.213 1.00 . A A . 53 ARG H    1 1 
       24 24765 1 1 55 ARG HA   H   7.265  -1.449  -4.690 1.00 . A A . 53 ARG HA   1 1 
       24 24766 1 1 55 ARG HB2  H   6.397   0.599  -3.312 1.00 . A A . 53 ARG HB2  1 1 
       24 24767 1 1 55 ARG HB3  H   7.988   0.536  -2.566 1.00 . A A . 53 ARG HB3  1 1 
       24 24768 1 1 55 ARG HD2  H   9.487   2.578  -4.383 1.00 . A A . 53 ARG HD2  1 1 
       24 24769 1 1 55 ARG HD3  H   9.723   1.154  -3.370 1.00 . A A . 53 ARG HD3  1 1 
       24 24770 1 1 55 ARG HE   H   9.997   0.699  -6.212 1.00 . A A . 53 ARG HE   1 1 
       24 24771 1 1 55 ARG HG2  H   7.982   0.448  -5.503 1.00 . A A . 53 ARG HG2  1 1 
       24 24772 1 1 55 ARG HG3  H   7.397   1.951  -4.787 1.00 . A A . 53 ARG HG3  1 1 
       24 24773 1 1 55 ARG HH11 H  11.627   1.499  -3.229 1.00 . A A . 53 ARG HH11 1 1 
       24 24774 1 1 55 ARG HH12 H  13.179   0.983  -3.796 1.00 . A A . 53 ARG HH12 1 1 
       24 24775 1 1 55 ARG HH21 H  12.039   0.024  -6.956 1.00 . A A . 53 ARG HH21 1 1 
       24 24776 1 1 55 ARG HH22 H  13.414   0.148  -5.910 1.00 . A A . 53 ARG HH22 1 1 
       24 24777 1 1 55 ARG N    N   6.415  -1.865  -2.856 1.00 . A A . 53 ARG N    1 1 
       24 24778 1 1 55 ARG NE   N  10.363   0.952  -5.339 1.00 . A A . 53 ARG NE   1 1 
       24 24779 1 1 55 ARG NH1  N  12.200   1.116  -3.953 1.00 . A A . 53 ARG NH1  1 1 
       24 24780 1 1 55 ARG NH2  N  12.436   0.276  -6.074 1.00 . A A . 53 ARG NH2  1 1 
       24 24781 1 1 55 ARG O    O   9.691  -1.962  -4.136 1.00 . A A . 53 ARG O    1 1 
       24 24782 1 1 56 ALA C    C  10.517  -3.984  -1.923 1.00 . A A . 54 ALA C    1 1 
       24 24783 1 1 56 ALA CA   C  10.298  -2.536  -1.490 1.00 . A A . 54 ALA CA   1 1 
       24 24784 1 1 56 ALA CB   C  10.354  -2.426   0.026 1.00 . A A . 54 ALA CB   1 1 
       24 24785 1 1 56 ALA H    H   8.304  -1.841  -1.351 1.00 . A A . 54 ALA H    1 1 
       24 24786 1 1 56 ALA HA   H  11.090  -1.926  -1.899 1.00 . A A . 54 ALA HA   1 1 
       24 24787 1 1 56 ALA HB1  H   9.769  -1.576   0.347 1.00 . A A . 54 ALA HB1  1 1 
       24 24788 1 1 56 ALA HB2  H  11.379  -2.295   0.340 1.00 . A A . 54 ALA HB2  1 1 
       24 24789 1 1 56 ALA HB3  H   9.952  -3.326   0.469 1.00 . A A . 54 ALA HB3  1 1 
       24 24790 1 1 56 ALA N    N   9.029  -2.016  -1.986 1.00 . A A . 54 ALA N    1 1 
       24 24791 1 1 56 ALA O    O  11.636  -4.493  -1.867 1.00 . A A . 54 ALA O    1 1 
       24 24792 1 1 57 LYS C    C  10.204  -6.139  -4.155 1.00 . A A . 55 LYS C    1 1 
       24 24793 1 1 57 LYS CA   C   9.533  -6.036  -2.788 1.00 . A A . 55 LYS CA   1 1 
       24 24794 1 1 57 LYS CB   C   8.139  -6.668  -2.835 1.00 . A A . 55 LYS CB   1 1 
       24 24795 1 1 57 LYS CD   C   6.591  -8.459  -1.988 1.00 . A A . 55 LYS CD   1 1 
       24 24796 1 1 57 LYS CE   C   5.507  -7.609  -1.347 1.00 . A A . 55 LYS CE   1 1 
       24 24797 1 1 57 LYS CG   C   7.960  -7.813  -1.851 1.00 . A A . 55 LYS CG   1 1 
       24 24798 1 1 57 LYS H    H   8.577  -4.193  -2.373 1.00 . A A . 55 LYS H    1 1 
       24 24799 1 1 57 LYS HA   H  10.135  -6.569  -2.067 1.00 . A A . 55 LYS HA   1 1 
       24 24800 1 1 57 LYS HB2  H   7.404  -5.910  -2.608 1.00 . A A . 55 LYS HB2  1 1 
       24 24801 1 1 57 LYS HB3  H   7.959  -7.046  -3.831 1.00 . A A . 55 LYS HB3  1 1 
       24 24802 1 1 57 LYS HD2  H   6.365  -8.582  -3.037 1.00 . A A . 55 LYS HD2  1 1 
       24 24803 1 1 57 LYS HD3  H   6.611  -9.425  -1.506 1.00 . A A . 55 LYS HD3  1 1 
       24 24804 1 1 57 LYS HE2  H   5.406  -6.694  -1.910 1.00 . A A . 55 LYS HE2  1 1 
       24 24805 1 1 57 LYS HE3  H   4.575  -8.153  -1.376 1.00 . A A . 55 LYS HE3  1 1 
       24 24806 1 1 57 LYS HG2  H   8.719  -8.558  -2.040 1.00 . A A . 55 LYS HG2  1 1 
       24 24807 1 1 57 LYS HG3  H   8.070  -7.432  -0.847 1.00 . A A . 55 LYS HG3  1 1 
       24 24808 1 1 57 LYS HZ1  H   6.277  -6.335   0.121 1.00 . A A . 55 LYS HZ1  1 1 
       24 24809 1 1 57 LYS HZ2  H   6.479  -7.979   0.465 1.00 . A A . 55 LYS HZ2  1 1 
       24 24810 1 1 57 LYS HZ3  H   4.957  -7.261   0.639 1.00 . A A . 55 LYS HZ3  1 1 
       24 24811 1 1 57 LYS N    N   9.445  -4.647  -2.352 1.00 . A A . 55 LYS N    1 1 
       24 24812 1 1 57 LYS NZ   N   5.827  -7.272   0.068 1.00 . A A . 55 LYS NZ   1 1 
       24 24813 1 1 57 LYS O    O  10.877  -7.125  -4.452 1.00 . A A . 55 LYS O    1 1 
       24 24814 1 1 58 ILE C    C  12.109  -4.820  -6.243 1.00 . A A . 56 ILE C    1 1 
       24 24815 1 1 58 ILE CA   C  10.611  -5.096  -6.315 1.00 . A A . 56 ILE CA   1 1 
       24 24816 1 1 58 ILE CB   C   9.944  -4.034  -7.213 1.00 . A A . 56 ILE CB   1 1 
       24 24817 1 1 58 ILE CD1  C   7.659  -3.007  -6.758 1.00 . A A . 56 ILE CD1  1 1 
       24 24818 1 1 58 ILE CG1  C   8.424  -4.225  -7.226 1.00 . A A . 56 ILE CG1  1 1 
       24 24819 1 1 58 ILE CG2  C  10.504  -4.105  -8.627 1.00 . A A . 56 ILE CG2  1 1 
       24 24820 1 1 58 ILE H    H   9.474  -4.355  -4.689 1.00 . A A . 56 ILE H    1 1 
       24 24821 1 1 58 ILE HA   H  10.455  -6.066  -6.763 1.00 . A A . 56 ILE HA   1 1 
       24 24822 1 1 58 ILE HB   H  10.172  -3.059  -6.811 1.00 . A A . 56 ILE HB   1 1 
       24 24823 1 1 58 ILE HD11 H   7.436  -3.106  -5.707 1.00 . A A . 56 ILE HD11 1 1 
       24 24824 1 1 58 ILE HD12 H   6.738  -2.923  -7.316 1.00 . A A . 56 ILE HD12 1 1 
       24 24825 1 1 58 ILE HD13 H   8.258  -2.122  -6.918 1.00 . A A . 56 ILE HD13 1 1 
       24 24826 1 1 58 ILE HG12 H   8.102  -4.450  -8.232 1.00 . A A . 56 ILE HG12 1 1 
       24 24827 1 1 58 ILE HG13 H   8.164  -5.049  -6.578 1.00 . A A . 56 ILE HG13 1 1 
       24 24828 1 1 58 ILE HG21 H  10.720  -5.133  -8.878 1.00 . A A . 56 ILE HG21 1 1 
       24 24829 1 1 58 ILE HG22 H  11.412  -3.523  -8.683 1.00 . A A . 56 ILE HG22 1 1 
       24 24830 1 1 58 ILE HG23 H   9.779  -3.710  -9.322 1.00 . A A . 56 ILE HG23 1 1 
       24 24831 1 1 58 ILE N    N  10.020  -5.115  -4.982 1.00 . A A . 56 ILE N    1 1 
       24 24832 1 1 58 ILE O    O  12.926  -5.693  -6.539 1.00 . A A . 56 ILE O    1 1 
       24 24833 1 1 59 LYS C    C  14.593  -3.399  -7.066 1.00 . A A . 57 LYS C    1 1 
       24 24834 1 1 59 LYS CA   C  13.866  -3.211  -5.737 1.00 . A A . 57 LYS CA   1 1 
       24 24835 1 1 59 LYS CB   C  14.559  -4.026  -4.643 1.00 . A A . 57 LYS CB   1 1 
       24 24836 1 1 59 LYS CD   C  15.529  -3.639  -2.356 1.00 . A A . 57 LYS CD   1 1 
       24 24837 1 1 59 LYS CE   C  16.700  -4.548  -2.020 1.00 . A A . 57 LYS CE   1 1 
       24 24838 1 1 59 LYS CG   C  15.550  -3.221  -3.817 1.00 . A A . 57 LYS CG   1 1 
       24 24839 1 1 59 LYS H    H  11.769  -2.948  -5.625 1.00 . A A . 57 LYS H    1 1 
       24 24840 1 1 59 LYS HA   H  13.899  -2.166  -5.468 1.00 . A A . 57 LYS HA   1 1 
       24 24841 1 1 59 LYS HB2  H  13.808  -4.425  -3.977 1.00 . A A . 57 LYS HB2  1 1 
       24 24842 1 1 59 LYS HB3  H  15.091  -4.846  -5.103 1.00 . A A . 57 LYS HB3  1 1 
       24 24843 1 1 59 LYS HD2  H  15.583  -2.756  -1.738 1.00 . A A . 57 LYS HD2  1 1 
       24 24844 1 1 59 LYS HD3  H  14.608  -4.166  -2.155 1.00 . A A . 57 LYS HD3  1 1 
       24 24845 1 1 59 LYS HE2  H  17.495  -4.366  -2.728 1.00 . A A . 57 LYS HE2  1 1 
       24 24846 1 1 59 LYS HE3  H  17.047  -4.313  -1.024 1.00 . A A . 57 LYS HE3  1 1 
       24 24847 1 1 59 LYS HG2  H  16.543  -3.376  -4.212 1.00 . A A . 57 LYS HG2  1 1 
       24 24848 1 1 59 LYS HG3  H  15.292  -2.174  -3.887 1.00 . A A . 57 LYS HG3  1 1 
       24 24849 1 1 59 LYS HZ1  H  16.530  -6.375  -3.018 1.00 . A A . 57 LYS HZ1  1 1 
       24 24850 1 1 59 LYS HZ2  H  15.306  -6.097  -1.884 1.00 . A A . 57 LYS HZ2  1 1 
       24 24851 1 1 59 LYS HZ3  H  16.858  -6.525  -1.364 1.00 . A A . 57 LYS HZ3  1 1 
       24 24852 1 1 59 LYS N    N  12.465  -3.601  -5.848 1.00 . A A . 57 LYS N    1 1 
       24 24853 1 1 59 LYS NZ   N  16.322  -5.987  -2.075 1.00 . A A . 57 LYS NZ   1 1 
       24 24854 1 1 59 LYS O    O  13.983  -3.756  -8.073 1.00 . A A . 57 LYS O    1 1 
       24 24855 1 1 60 LYS C    C  17.693  -4.455  -8.124 1.00 . A A . 58 LYS C    1 1 
       24 24856 1 1 60 LYS CA   C  16.710  -3.298  -8.264 1.00 . A A . 58 LYS CA   1 1 
       24 24857 1 1 60 LYS CB   C  17.469  -2.000  -8.551 1.00 . A A . 58 LYS CB   1 1 
       24 24858 1 1 60 LYS CD   C  17.215   0.319  -9.484 1.00 . A A . 58 LYS CD   1 1 
       24 24859 1 1 60 LYS CE   C  17.271  -0.052 -10.957 1.00 . A A . 58 LYS CE   1 1 
       24 24860 1 1 60 LYS CG   C  16.567  -0.781  -8.657 1.00 . A A . 58 LYS CG   1 1 
       24 24861 1 1 60 LYS H    H  16.330  -2.873  -6.225 1.00 . A A . 58 LYS H    1 1 
       24 24862 1 1 60 LYS HA   H  16.044  -3.504  -9.088 1.00 . A A . 58 LYS HA   1 1 
       24 24863 1 1 60 LYS HB2  H  18.178  -1.829  -7.755 1.00 . A A . 58 LYS HB2  1 1 
       24 24864 1 1 60 LYS HB3  H  18.003  -2.108  -9.482 1.00 . A A . 58 LYS HB3  1 1 
       24 24865 1 1 60 LYS HD2  H  16.638   1.226  -9.373 1.00 . A A . 58 LYS HD2  1 1 
       24 24866 1 1 60 LYS HD3  H  18.220   0.483  -9.123 1.00 . A A . 58 LYS HD3  1 1 
       24 24867 1 1 60 LYS HE2  H  17.647   0.794 -11.514 1.00 . A A . 58 LYS HE2  1 1 
       24 24868 1 1 60 LYS HE3  H  17.944  -0.888 -11.079 1.00 . A A . 58 LYS HE3  1 1 
       24 24869 1 1 60 LYS HG2  H  15.639  -1.070  -9.127 1.00 . A A . 58 LYS HG2  1 1 
       24 24870 1 1 60 LYS HG3  H  16.370  -0.404  -7.665 1.00 . A A . 58 LYS HG3  1 1 
       24 24871 1 1 60 LYS HZ1  H  15.854  -1.459 -11.568 1.00 . A A . 58 LYS HZ1  1 1 
       24 24872 1 1 60 LYS HZ2  H  15.792  -0.006 -12.431 1.00 . A A . 58 LYS HZ2  1 1 
       24 24873 1 1 60 LYS HZ3  H  15.184  -0.077 -10.855 1.00 . A A . 58 LYS HZ3  1 1 
       24 24874 1 1 60 LYS N    N  15.900  -3.155  -7.059 1.00 . A A . 58 LYS N    1 1 
       24 24875 1 1 60 LYS NZ   N  15.932  -0.425 -11.490 1.00 . A A . 58 LYS NZ   1 1 
       24 24876 1 1 60 LYS O    O  17.909  -4.970  -7.027 1.00 . A A . 58 LYS O    1 1 
       24 24877 1 1 61 SER C    C  20.629  -5.472  -9.669 1.00 . A A . 59 SER C    1 1 
       24 24878 1 1 61 SER CA   C  19.246  -5.958  -9.245 1.00 . A A . 59 SER CA   1 1 
       24 24879 1 1 61 SER CB   C  18.776  -7.073 -10.180 1.00 . A A . 59 SER CB   1 1 
       24 24880 1 1 61 SER H    H  18.072  -4.411 -10.087 1.00 . A A . 59 SER H    1 1 
       24 24881 1 1 61 SER HA   H  19.308  -6.347  -8.239 1.00 . A A . 59 SER HA   1 1 
       24 24882 1 1 61 SER HB2  H  19.633  -7.614 -10.553 1.00 . A A . 59 SER HB2  1 1 
       24 24883 1 1 61 SER HB3  H  18.132  -7.749  -9.637 1.00 . A A . 59 SER HB3  1 1 
       24 24884 1 1 61 SER HG   H  17.214  -6.200 -10.979 1.00 . A A . 59 SER HG   1 1 
       24 24885 1 1 61 SER N    N  18.286  -4.860  -9.243 1.00 . A A . 59 SER N    1 1 
       24 24886 1 1 61 SER O    O  20.824  -4.241  -9.742 1.00 . A A . 59 SER O    1 1 
       24 24887 1 1 61 SER OXT  O  21.503  -6.326  -9.925 1.00 . A A . 59 SER OXT  1 1 
       24 24888 1 1 61 SER OG   O  18.057  -6.545 -11.282 1.00 . A A . 59 SER OG   1 1 
       25 24889 1 1  3 GLU C    C   9.796  -5.767  11.639 1.00 . A A .  1 GLU C    1 1 
       25 24890 1 1  3 GLU CA   C   9.950  -5.747  10.121 1.00 . A A .  1 GLU CA   1 1 
       25 24891 1 1  3 GLU CB   C  10.648  -7.024   9.645 1.00 . A A .  1 GLU CB   1 1 
       25 24892 1 1  3 GLU CD   C   9.068  -8.995   9.588 1.00 . A A .  1 GLU CD   1 1 
       25 24893 1 1  3 GLU CG   C   9.767  -7.915   8.785 1.00 . A A .  1 GLU CG   1 1 
       25 24894 1 1  3 GLU H    H  10.283  -3.940   9.069 1.00 . A A .  1 GLU H    1 1 
       25 24895 1 1  3 GLU HA   H   8.970  -5.696   9.672 1.00 . A A .  1 GLU HA   1 1 
       25 24896 1 1  3 GLU HB2  H  11.518  -6.751   9.067 1.00 . A A .  1 GLU HB2  1 1 
       25 24897 1 1  3 GLU HB3  H  10.965  -7.594  10.507 1.00 . A A .  1 GLU HB3  1 1 
       25 24898 1 1  3 GLU HG2  H   9.017  -7.303   8.306 1.00 . A A .  1 GLU HG2  1 1 
       25 24899 1 1  3 GLU HG3  H  10.381  -8.387   8.032 1.00 . A A .  1 GLU HG3  1 1 
       25 24900 1 1  3 GLU N    N  10.701  -4.572   9.690 1.00 . A A .  1 GLU N    1 1 
       25 24901 1 1  3 GLU O    O   9.837  -6.826  12.266 1.00 . A A .  1 GLU O    1 1 
       25 24902 1 1  3 GLU OE1  O   9.768  -9.864  10.149 1.00 . A A .  1 GLU OE1  1 1 
       25 24903 1 1  3 GLU OE2  O   7.821  -8.972   9.656 1.00 . A A .  1 GLU OE2  1 1 
       25 24904 1 1  4 LYS C    C   8.078  -4.933  14.113 1.00 . A A .  2 LYS C    1 1 
       25 24905 1 1  4 LYS CA   C   9.461  -4.465  13.669 1.00 . A A .  2 LYS CA   1 1 
       25 24906 1 1  4 LYS CB   C   9.686  -3.018  14.108 1.00 . A A .  2 LYS CB   1 1 
       25 24907 1 1  4 LYS CD   C  11.664  -2.694  15.624 1.00 . A A .  2 LYS CD   1 1 
       25 24908 1 1  4 LYS CE   C  13.091  -3.215  15.682 1.00 . A A .  2 LYS CE   1 1 
       25 24909 1 1  4 LYS CG   C  11.153  -2.629  14.195 1.00 . A A .  2 LYS CG   1 1 
       25 24910 1 1  4 LYS H    H   9.596  -3.778  11.673 1.00 . A A .  2 LYS H    1 1 
       25 24911 1 1  4 LYS HA   H  10.205  -5.092  14.137 1.00 . A A .  2 LYS HA   1 1 
       25 24912 1 1  4 LYS HB2  H   9.202  -2.360  13.401 1.00 . A A .  2 LYS HB2  1 1 
       25 24913 1 1  4 LYS HB3  H   9.241  -2.875  15.082 1.00 . A A .  2 LYS HB3  1 1 
       25 24914 1 1  4 LYS HD2  H  11.637  -1.703  16.053 1.00 . A A .  2 LYS HD2  1 1 
       25 24915 1 1  4 LYS HD3  H  11.027  -3.353  16.195 1.00 . A A .  2 LYS HD3  1 1 
       25 24916 1 1  4 LYS HE2  H  13.094  -4.254  15.391 1.00 . A A .  2 LYS HE2  1 1 
       25 24917 1 1  4 LYS HE3  H  13.697  -2.647  14.991 1.00 . A A .  2 LYS HE3  1 1 
       25 24918 1 1  4 LYS HG2  H  11.731  -3.308  13.585 1.00 . A A .  2 LYS HG2  1 1 
       25 24919 1 1  4 LYS HG3  H  11.271  -1.621  13.824 1.00 . A A .  2 LYS HG3  1 1 
       25 24920 1 1  4 LYS HZ1  H  14.578  -3.604  17.097 1.00 . A A .  2 LYS HZ1  1 1 
       25 24921 1 1  4 LYS HZ2  H  13.022  -3.499  17.751 1.00 . A A .  2 LYS HZ2  1 1 
       25 24922 1 1  4 LYS HZ3  H  13.837  -2.094  17.279 1.00 . A A .  2 LYS HZ3  1 1 
       25 24923 1 1  4 LYS N    N   9.619  -4.587  12.224 1.00 . A A .  2 LYS N    1 1 
       25 24924 1 1  4 LYS NZ   N  13.673  -3.095  17.048 1.00 . A A .  2 LYS NZ   1 1 
       25 24925 1 1  4 LYS O    O   7.943  -5.641  15.110 1.00 . A A .  2 LYS O    1 1 
       25 24926 1 1  5 ARG C    C   4.827  -5.020  12.433 1.00 . A A .  3 ARG C    1 1 
       25 24927 1 1  5 ARG CA   C   5.682  -4.906  13.695 1.00 . A A .  3 ARG CA   1 1 
       25 24928 1 1  5 ARG CB   C   5.067  -3.883  14.652 1.00 . A A .  3 ARG CB   1 1 
       25 24929 1 1  5 ARG CD   C   5.234  -3.348  17.102 1.00 . A A .  3 ARG CD   1 1 
       25 24930 1 1  5 ARG CG   C   4.888  -4.407  16.067 1.00 . A A .  3 ARG CG   1 1 
       25 24931 1 1  5 ARG CZ   C   3.565  -2.507  18.721 1.00 . A A .  3 ARG CZ   1 1 
       25 24932 1 1  5 ARG H    H   7.220  -3.963  12.588 1.00 . A A .  3 ARG H    1 1 
       25 24933 1 1  5 ARG HA   H   5.711  -5.868  14.185 1.00 . A A .  3 ARG HA   1 1 
       25 24934 1 1  5 ARG HB2  H   5.706  -3.014  14.690 1.00 . A A .  3 ARG HB2  1 1 
       25 24935 1 1  5 ARG HB3  H   4.098  -3.588  14.276 1.00 . A A .  3 ARG HB3  1 1 
       25 24936 1 1  5 ARG HD2  H   6.269  -3.468  17.387 1.00 . A A .  3 ARG HD2  1 1 
       25 24937 1 1  5 ARG HD3  H   5.095  -2.374  16.660 1.00 . A A .  3 ARG HD3  1 1 
       25 24938 1 1  5 ARG HE   H   4.463  -4.287  18.815 1.00 . A A .  3 ARG HE   1 1 
       25 24939 1 1  5 ARG HG2  H   3.859  -4.705  16.203 1.00 . A A .  3 ARG HG2  1 1 
       25 24940 1 1  5 ARG HG3  H   5.534  -5.261  16.208 1.00 . A A .  3 ARG HG3  1 1 
       25 24941 1 1  5 ARG HH11 H   3.975  -1.206  17.226 1.00 . A A .  3 ARG HH11 1 1 
       25 24942 1 1  5 ARG HH12 H   2.813  -0.661  18.384 1.00 . A A .  3 ARG HH12 1 1 
       25 24943 1 1  5 ARG HH21 H   2.935  -3.559  20.328 1.00 . A A .  3 ARG HH21 1 1 
       25 24944 1 1  5 ARG HH22 H   2.223  -1.991  20.141 1.00 . A A .  3 ARG HH22 1 1 
       25 24945 1 1  5 ARG N    N   7.053  -4.529  13.369 1.00 . A A .  3 ARG N    1 1 
       25 24946 1 1  5 ARG NE   N   4.399  -3.458  18.297 1.00 . A A .  3 ARG NE   1 1 
       25 24947 1 1  5 ARG NH1  N   3.443  -1.365  18.054 1.00 . A A .  3 ARG NH1  1 1 
       25 24948 1 1  5 ARG NH2  N   2.849  -2.702  19.820 1.00 . A A .  3 ARG NH2  1 1 
       25 24949 1 1  5 ARG O    O   4.367  -4.013  11.895 1.00 . A A .  3 ARG O    1 1 
       25 24950 1 1  6 PRO C    C   2.296  -6.489  11.051 1.00 . A A .  4 PRO C    1 1 
       25 24951 1 1  6 PRO CA   C   3.791  -6.488  10.747 1.00 . A A .  4 PRO CA   1 1 
       25 24952 1 1  6 PRO CB   C   4.248  -7.873  10.303 1.00 . A A .  4 PRO CB   1 1 
       25 24953 1 1  6 PRO CD   C   5.101  -7.515  12.521 1.00 . A A .  4 PRO CD   1 1 
       25 24954 1 1  6 PRO CG   C   4.596  -8.575  11.572 1.00 . A A .  4 PRO CG   1 1 
       25 24955 1 1  6 PRO HA   H   4.004  -5.766   9.974 1.00 . A A .  4 PRO HA   1 1 
       25 24956 1 1  6 PRO HB2  H   3.443  -8.371   9.781 1.00 . A A .  4 PRO HB2  1 1 
       25 24957 1 1  6 PRO HB3  H   5.106  -7.784   9.654 1.00 . A A .  4 PRO HB3  1 1 
       25 24958 1 1  6 PRO HD2  H   4.698  -7.674  13.510 1.00 . A A .  4 PRO HD2  1 1 
       25 24959 1 1  6 PRO HD3  H   6.181  -7.521  12.548 1.00 . A A .  4 PRO HD3  1 1 
       25 24960 1 1  6 PRO HG2  H   3.716  -9.051  11.979 1.00 . A A .  4 PRO HG2  1 1 
       25 24961 1 1  6 PRO HG3  H   5.366  -9.307  11.386 1.00 . A A .  4 PRO HG3  1 1 
       25 24962 1 1  6 PRO N    N   4.597  -6.253  11.944 1.00 . A A .  4 PRO N    1 1 
       25 24963 1 1  6 PRO O    O   1.865  -6.999  12.084 1.00 . A A .  4 PRO O    1 1 
       25 24964 1 1  7 ARG C    C  -0.640  -5.679   8.981 1.00 . A A .  5 ARG C    1 1 
       25 24965 1 1  7 ARG CA   C   0.065  -5.860  10.319 1.00 . A A .  5 ARG CA   1 1 
       25 24966 1 1  7 ARG CB   C  -0.312  -4.720  11.265 1.00 . A A .  5 ARG CB   1 1 
       25 24967 1 1  7 ARG CD   C  -1.754  -5.195  13.270 1.00 . A A .  5 ARG CD   1 1 
       25 24968 1 1  7 ARG CG   C  -1.734  -4.818  11.797 1.00 . A A .  5 ARG CG   1 1 
       25 24969 1 1  7 ARG CZ   C  -3.449  -4.733  15.007 1.00 . A A .  5 ARG CZ   1 1 
       25 24970 1 1  7 ARG H    H   1.912  -5.531   9.338 1.00 . A A .  5 ARG H    1 1 
       25 24971 1 1  7 ARG HA   H  -0.253  -6.796  10.754 1.00 . A A .  5 ARG HA   1 1 
       25 24972 1 1  7 ARG HB2  H   0.367  -4.724  12.105 1.00 . A A .  5 ARG HB2  1 1 
       25 24973 1 1  7 ARG HB3  H  -0.213  -3.783  10.738 1.00 . A A .  5 ARG HB3  1 1 
       25 24974 1 1  7 ARG HD2  H  -1.320  -6.177  13.384 1.00 . A A .  5 ARG HD2  1 1 
       25 24975 1 1  7 ARG HD3  H  -1.166  -4.475  13.817 1.00 . A A .  5 ARG HD3  1 1 
       25 24976 1 1  7 ARG HE   H  -3.816  -5.601  13.248 1.00 . A A .  5 ARG HE   1 1 
       25 24977 1 1  7 ARG HG2  H  -2.221  -3.863  11.674 1.00 . A A .  5 ARG HG2  1 1 
       25 24978 1 1  7 ARG HG3  H  -2.266  -5.572  11.234 1.00 . A A .  5 ARG HG3  1 1 
       25 24979 1 1  7 ARG HH11 H  -1.574  -4.164  15.517 1.00 . A A .  5 ARG HH11 1 1 
       25 24980 1 1  7 ARG HH12 H  -2.793  -3.847  16.702 1.00 . A A .  5 ARG HH12 1 1 
       25 24981 1 1  7 ARG HH21 H  -5.408  -5.184  14.813 1.00 . A A .  5 ARG HH21 1 1 
       25 24982 1 1  7 ARG HH22 H  -4.966  -4.426  16.306 1.00 . A A .  5 ARG HH22 1 1 
       25 24983 1 1  7 ARG N    N   1.511  -5.920  10.143 1.00 . A A .  5 ARG N    1 1 
       25 24984 1 1  7 ARG NE   N  -3.112  -5.213  13.809 1.00 . A A .  5 ARG NE   1 1 
       25 24985 1 1  7 ARG NH1  N  -2.528  -4.205  15.807 1.00 . A A .  5 ARG NH1  1 1 
       25 24986 1 1  7 ARG NH2  N  -4.711  -4.785  15.408 1.00 . A A .  5 ARG NH2  1 1 
       25 24987 1 1  7 ARG O    O  -0.622  -4.594   8.399 1.00 . A A .  5 ARG O    1 1 
       25 24988 1 1  8 THR C    C  -3.441  -7.083   7.427 1.00 . A A .  6 THR C    1 1 
       25 24989 1 1  8 THR CA   C  -1.975  -6.713   7.230 1.00 . A A .  6 THR CA   1 1 
       25 24990 1 1  8 THR CB   C  -1.321  -7.665   6.229 1.00 . A A .  6 THR CB   1 1 
       25 24991 1 1  8 THR CG2  C  -0.172  -7.033   5.469 1.00 . A A .  6 THR CG2  1 1 
       25 24992 1 1  8 THR H    H  -1.239  -7.584   9.011 1.00 . A A .  6 THR H    1 1 
       25 24993 1 1  8 THR HA   H  -1.919  -5.705   6.846 1.00 . A A .  6 THR HA   1 1 
       25 24994 1 1  8 THR HB   H  -2.062  -7.980   5.508 1.00 . A A .  6 THR HB   1 1 
       25 24995 1 1  8 THR HG1  H  -0.219  -9.289   6.306 1.00 . A A .  6 THR HG1  1 1 
       25 24996 1 1  8 THR HG21 H  -0.451  -6.037   5.160 1.00 . A A .  6 THR HG21 1 1 
       25 24997 1 1  8 THR HG22 H   0.056  -7.631   4.599 1.00 . A A .  6 THR HG22 1 1 
       25 24998 1 1  8 THR HG23 H   0.696  -6.981   6.108 1.00 . A A .  6 THR HG23 1 1 
       25 24999 1 1  8 THR N    N  -1.261  -6.749   8.500 1.00 . A A .  6 THR N    1 1 
       25 25000 1 1  8 THR O    O  -3.866  -8.187   7.087 1.00 . A A .  6 THR O    1 1 
       25 25001 1 1  8 THR OG1  O  -0.822  -8.818   6.888 1.00 . A A .  6 THR OG1  1 1 
       25 25002 1 1  9 ALA C    C  -6.474  -5.916   7.049 1.00 . A A .  7 ALA C    1 1 
       25 25003 1 1  9 ALA CA   C  -5.629  -6.375   8.232 1.00 . A A .  7 ALA CA   1 1 
       25 25004 1 1  9 ALA CB   C  -6.055  -5.660   9.502 1.00 . A A .  7 ALA CB   1 1 
       25 25005 1 1  9 ALA H    H  -3.811  -5.291   8.235 1.00 . A A .  7 ALA H    1 1 
       25 25006 1 1  9 ALA HA   H  -5.778  -7.434   8.375 1.00 . A A .  7 ALA HA   1 1 
       25 25007 1 1  9 ALA HB1  H  -5.240  -5.049   9.860 1.00 . A A .  7 ALA HB1  1 1 
       25 25008 1 1  9 ALA HB2  H  -6.318  -6.388  10.253 1.00 . A A .  7 ALA HB2  1 1 
       25 25009 1 1  9 ALA HB3  H  -6.909  -5.033   9.294 1.00 . A A .  7 ALA HB3  1 1 
       25 25010 1 1  9 ALA N    N  -4.210  -6.150   7.983 1.00 . A A .  7 ALA N    1 1 
       25 25011 1 1  9 ALA O    O  -7.495  -5.248   7.215 1.00 . A A .  7 ALA O    1 1 
       25 25012 1 1 10 PHE C    C  -7.573  -7.090   4.118 1.00 . A A .  8 PHE C    1 1 
       25 25013 1 1 10 PHE CA   C  -6.746  -5.919   4.634 1.00 . A A .  8 PHE CA   1 1 
       25 25014 1 1 10 PHE CB   C  -5.755  -5.468   3.560 1.00 . A A .  8 PHE CB   1 1 
       25 25015 1 1 10 PHE CD1  C  -3.664  -4.687   4.708 1.00 . A A .  8 PHE CD1  1 1 
       25 25016 1 1 10 PHE CD2  C  -5.113  -3.050   3.754 1.00 . A A .  8 PHE CD2  1 1 
       25 25017 1 1 10 PHE CE1  C  -2.808  -3.688   5.129 1.00 . A A .  8 PHE CE1  1 1 
       25 25018 1 1 10 PHE CE2  C  -4.259  -2.047   4.172 1.00 . A A .  8 PHE CE2  1 1 
       25 25019 1 1 10 PHE CG   C  -4.826  -4.380   4.016 1.00 . A A .  8 PHE CG   1 1 
       25 25020 1 1 10 PHE CZ   C  -3.106  -2.366   4.861 1.00 . A A .  8 PHE CZ   1 1 
       25 25021 1 1 10 PHE H    H  -5.222  -6.815   5.794 1.00 . A A .  8 PHE H    1 1 
       25 25022 1 1 10 PHE HA   H  -7.409  -5.099   4.867 1.00 . A A .  8 PHE HA   1 1 
       25 25023 1 1 10 PHE HB2  H  -5.153  -6.313   3.258 1.00 . A A .  8 PHE HB2  1 1 
       25 25024 1 1 10 PHE HB3  H  -6.303  -5.101   2.705 1.00 . A A .  8 PHE HB3  1 1 
       25 25025 1 1 10 PHE HD1  H  -3.431  -5.720   4.919 1.00 . A A .  8 PHE HD1  1 1 
       25 25026 1 1 10 PHE HD2  H  -6.015  -2.800   3.216 1.00 . A A .  8 PHE HD2  1 1 
       25 25027 1 1 10 PHE HE1  H  -1.906  -3.940   5.668 1.00 . A A .  8 PHE HE1  1 1 
       25 25028 1 1 10 PHE HE2  H  -4.494  -1.014   3.960 1.00 . A A .  8 PHE HE2  1 1 
       25 25029 1 1 10 PHE HZ   H  -2.437  -1.584   5.189 1.00 . A A .  8 PHE HZ   1 1 
       25 25030 1 1 10 PHE N    N  -6.039  -6.283   5.854 1.00 . A A .  8 PHE N    1 1 
       25 25031 1 1 10 PHE O    O  -7.318  -8.244   4.463 1.00 . A A .  8 PHE O    1 1 
       25 25032 1 1 11 SER C    C  -9.045  -8.099   1.273 1.00 . A A .  9 SER C    1 1 
       25 25033 1 1 11 SER CA   C  -9.428  -7.813   2.720 1.00 . A A .  9 SER CA   1 1 
       25 25034 1 1 11 SER CB   C -10.891  -7.376   2.792 1.00 . A A .  9 SER CB   1 1 
       25 25035 1 1 11 SER H    H  -8.715  -5.847   3.048 1.00 . A A .  9 SER H    1 1 
       25 25036 1 1 11 SER HA   H  -9.299  -8.715   3.300 1.00 . A A .  9 SER HA   1 1 
       25 25037 1 1 11 SER HB2  H -11.528  -8.245   2.720 1.00 . A A .  9 SER HB2  1 1 
       25 25038 1 1 11 SER HB3  H -11.069  -6.875   3.733 1.00 . A A .  9 SER HB3  1 1 
       25 25039 1 1 11 SER HG   H -11.573  -6.985   0.998 1.00 . A A .  9 SER HG   1 1 
       25 25040 1 1 11 SER N    N  -8.563  -6.785   3.288 1.00 . A A .  9 SER N    1 1 
       25 25041 1 1 11 SER O    O  -8.390  -7.284   0.624 1.00 . A A .  9 SER O    1 1 
       25 25042 1 1 11 SER OG   O -11.211  -6.488   1.734 1.00 . A A .  9 SER OG   1 1 
       25 25043 1 1 12 SER C    C  -9.602  -8.550  -1.577 1.00 . A A . 10 SER C    1 1 
       25 25044 1 1 12 SER CA   C  -9.162  -9.639  -0.605 1.00 . A A . 10 SER CA   1 1 
       25 25045 1 1 12 SER CB   C  -9.852 -10.959  -0.952 1.00 . A A . 10 SER CB   1 1 
       25 25046 1 1 12 SER H    H  -9.982  -9.864   1.334 1.00 . A A . 10 SER H    1 1 
       25 25047 1 1 12 SER HA   H  -8.093  -9.770  -0.689 1.00 . A A . 10 SER HA   1 1 
       25 25048 1 1 12 SER HB2  H -10.739 -11.070  -0.345 1.00 . A A . 10 SER HB2  1 1 
       25 25049 1 1 12 SER HB3  H -10.130 -10.954  -1.996 1.00 . A A . 10 SER HB3  1 1 
       25 25050 1 1 12 SER HG   H  -9.043 -12.671  -1.455 1.00 . A A . 10 SER HG   1 1 
       25 25051 1 1 12 SER N    N  -9.460  -9.257   0.770 1.00 . A A . 10 SER N    1 1 
       25 25052 1 1 12 SER O    O  -8.898  -8.236  -2.535 1.00 . A A . 10 SER O    1 1 
       25 25053 1 1 12 SER OG   O  -8.995 -12.063  -0.714 1.00 . A A . 10 SER OG   1 1 
       25 25054 1 1 13 GLU C    C -10.472  -5.652  -2.077 1.00 . A A . 11 GLU C    1 1 
       25 25055 1 1 13 GLU CA   C -11.317  -6.919  -2.167 1.00 . A A . 11 GLU CA   1 1 
       25 25056 1 1 13 GLU CB   C -12.761  -6.610  -1.765 1.00 . A A . 11 GLU CB   1 1 
       25 25057 1 1 13 GLU CD   C -13.551  -4.944  -3.491 1.00 . A A . 11 GLU CD   1 1 
       25 25058 1 1 13 GLU CG   C -13.680  -6.353  -2.948 1.00 . A A . 11 GLU CG   1 1 
       25 25059 1 1 13 GLU H    H -11.286  -8.271  -0.537 1.00 . A A . 11 GLU H    1 1 
       25 25060 1 1 13 GLU HA   H -11.305  -7.273  -3.186 1.00 . A A . 11 GLU HA   1 1 
       25 25061 1 1 13 GLU HB2  H -13.154  -7.447  -1.207 1.00 . A A . 11 GLU HB2  1 1 
       25 25062 1 1 13 GLU HB3  H -12.768  -5.733  -1.134 1.00 . A A . 11 GLU HB3  1 1 
       25 25063 1 1 13 GLU HG2  H -13.436  -7.050  -3.735 1.00 . A A . 11 GLU HG2  1 1 
       25 25064 1 1 13 GLU HG3  H -14.702  -6.509  -2.634 1.00 . A A . 11 GLU HG3  1 1 
       25 25065 1 1 13 GLU N    N -10.774  -7.975  -1.319 1.00 . A A . 11 GLU N    1 1 
       25 25066 1 1 13 GLU O    O -10.160  -5.027  -3.094 1.00 . A A . 11 GLU O    1 1 
       25 25067 1 1 13 GLU OE1  O -13.393  -4.006  -2.681 1.00 . A A . 11 GLU OE1  1 1 
       25 25068 1 1 13 GLU OE2  O -13.605  -4.777  -4.728 1.00 . A A . 11 GLU OE2  1 1 
       25 25069 1 1 14 GLN C    C  -7.922  -4.241  -1.280 1.00 . A A . 12 GLN C    1 1 
       25 25070 1 1 14 GLN CA   C  -9.295  -4.078  -0.647 1.00 . A A . 12 GLN CA   1 1 
       25 25071 1 1 14 GLN CB   C  -9.148  -3.789   0.849 1.00 . A A . 12 GLN CB   1 1 
       25 25072 1 1 14 GLN CD   C -10.324  -3.332   3.036 1.00 . A A . 12 GLN CD   1 1 
       25 25073 1 1 14 GLN CG   C -10.451  -3.397   1.526 1.00 . A A . 12 GLN CG   1 1 
       25 25074 1 1 14 GLN H    H -10.377  -5.810  -0.083 1.00 . A A . 12 GLN H    1 1 
       25 25075 1 1 14 GLN HA   H  -9.801  -3.249  -1.119 1.00 . A A . 12 GLN HA   1 1 
       25 25076 1 1 14 GLN HB2  H  -8.765  -4.672   1.337 1.00 . A A . 12 GLN HB2  1 1 
       25 25077 1 1 14 GLN HB3  H  -8.443  -2.981   0.979 1.00 . A A . 12 GLN HB3  1 1 
       25 25078 1 1 14 GLN HE21 H -11.217  -1.556   3.061 1.00 . A A . 12 GLN HE21 1 1 
       25 25079 1 1 14 GLN HE22 H -10.741  -2.178   4.600 1.00 . A A . 12 GLN HE22 1 1 
       25 25080 1 1 14 GLN HG2  H -10.752  -2.425   1.164 1.00 . A A . 12 GLN HG2  1 1 
       25 25081 1 1 14 GLN HG3  H -11.207  -4.125   1.273 1.00 . A A . 12 GLN HG3  1 1 
       25 25082 1 1 14 GLN N    N -10.101  -5.275  -0.858 1.00 . A A . 12 GLN N    1 1 
       25 25083 1 1 14 GLN NE2  N -10.810  -2.245   3.625 1.00 . A A . 12 GLN NE2  1 1 
       25 25084 1 1 14 GLN O    O  -7.414  -3.327  -1.931 1.00 . A A . 12 GLN O    1 1 
       25 25085 1 1 14 GLN OE1  O  -9.796  -4.249   3.666 1.00 . A A . 12 GLN OE1  1 1 
       25 25086 1 1 15 LEU C    C  -6.097  -5.739  -3.183 1.00 . A A . 13 LEU C    1 1 
       25 25087 1 1 15 LEU CA   C  -6.017  -5.693  -1.663 1.00 . A A . 13 LEU CA   1 1 
       25 25088 1 1 15 LEU CB   C  -5.468  -7.021  -1.132 1.00 . A A . 13 LEU CB   1 1 
       25 25089 1 1 15 LEU CD1  C  -3.781  -8.097   0.375 1.00 . A A . 13 LEU CD1  1 1 
       25 25090 1 1 15 LEU CD2  C  -4.104  -5.626   0.473 1.00 . A A . 13 LEU CD2  1 1 
       25 25091 1 1 15 LEU CG   C  -4.788  -6.967   0.244 1.00 . A A . 13 LEU CG   1 1 
       25 25092 1 1 15 LEU H    H  -7.782  -6.107  -0.576 1.00 . A A . 13 LEU H    1 1 
       25 25093 1 1 15 LEU HA   H  -5.352  -4.893  -1.376 1.00 . A A . 13 LEU HA   1 1 
       25 25094 1 1 15 LEU HB2  H  -6.289  -7.721  -1.077 1.00 . A A . 13 LEU HB2  1 1 
       25 25095 1 1 15 LEU HB3  H  -4.750  -7.395  -1.847 1.00 . A A . 13 LEU HB3  1 1 
       25 25096 1 1 15 LEU HD11 H  -4.217  -9.013   0.004 1.00 . A A . 13 LEU HD11 1 1 
       25 25097 1 1 15 LEU HD12 H  -3.511  -8.221   1.413 1.00 . A A . 13 LEU HD12 1 1 
       25 25098 1 1 15 LEU HD13 H  -2.898  -7.859  -0.201 1.00 . A A . 13 LEU HD13 1 1 
       25 25099 1 1 15 LEU HD21 H  -4.851  -4.855   0.586 1.00 . A A . 13 LEU HD21 1 1 
       25 25100 1 1 15 LEU HD22 H  -3.472  -5.396  -0.371 1.00 . A A . 13 LEU HD22 1 1 
       25 25101 1 1 15 LEU HD23 H  -3.503  -5.678   1.369 1.00 . A A . 13 LEU HD23 1 1 
       25 25102 1 1 15 LEU HG   H  -5.538  -7.099   1.012 1.00 . A A . 13 LEU HG   1 1 
       25 25103 1 1 15 LEU N    N  -7.327  -5.413  -1.097 1.00 . A A . 13 LEU N    1 1 
       25 25104 1 1 15 LEU O    O  -5.171  -5.320  -3.871 1.00 . A A . 13 LEU O    1 1 
       25 25105 1 1 16 ALA C    C  -7.374  -4.962  -5.778 1.00 . A A . 14 ALA C    1 1 
       25 25106 1 1 16 ALA CA   C  -7.409  -6.344  -5.140 1.00 . A A . 14 ALA CA   1 1 
       25 25107 1 1 16 ALA CB   C  -8.725  -7.040  -5.455 1.00 . A A . 14 ALA CB   1 1 
       25 25108 1 1 16 ALA H    H  -7.916  -6.563  -3.097 1.00 . A A . 14 ALA H    1 1 
       25 25109 1 1 16 ALA HA   H  -6.605  -6.939  -5.548 1.00 . A A . 14 ALA HA   1 1 
       25 25110 1 1 16 ALA HB1  H  -9.455  -6.307  -5.768 1.00 . A A . 14 ALA HB1  1 1 
       25 25111 1 1 16 ALA HB2  H  -9.084  -7.549  -4.575 1.00 . A A . 14 ALA HB2  1 1 
       25 25112 1 1 16 ALA HB3  H  -8.572  -7.756  -6.249 1.00 . A A . 14 ALA HB3  1 1 
       25 25113 1 1 16 ALA N    N  -7.211  -6.249  -3.699 1.00 . A A . 14 ALA N    1 1 
       25 25114 1 1 16 ALA O    O  -6.698  -4.748  -6.784 1.00 . A A . 14 ALA O    1 1 
       25 25115 1 1 17 ARG C    C  -6.780  -2.004  -5.600 1.00 . A A . 15 ARG C    1 1 
       25 25116 1 1 17 ARG CA   C  -8.153  -2.662  -5.697 1.00 . A A . 15 ARG CA   1 1 
       25 25117 1 1 17 ARG CB   C  -9.183  -1.835  -4.926 1.00 . A A . 15 ARG CB   1 1 
       25 25118 1 1 17 ARG CD   C -11.236  -2.386  -6.267 1.00 . A A . 15 ARG CD   1 1 
       25 25119 1 1 17 ARG CG   C -10.569  -2.457  -4.903 1.00 . A A . 15 ARG CG   1 1 
       25 25120 1 1 17 ARG CZ   C -13.481  -1.479  -5.819 1.00 . A A . 15 ARG CZ   1 1 
       25 25121 1 1 17 ARG H    H  -8.626  -4.259  -4.380 1.00 . A A . 15 ARG H    1 1 
       25 25122 1 1 17 ARG HA   H  -8.445  -2.707  -6.735 1.00 . A A . 15 ARG HA   1 1 
       25 25123 1 1 17 ARG HB2  H  -8.846  -1.722  -3.905 1.00 . A A . 15 ARG HB2  1 1 
       25 25124 1 1 17 ARG HB3  H  -9.259  -0.859  -5.380 1.00 . A A . 15 ARG HB3  1 1 
       25 25125 1 1 17 ARG HD2  H -10.980  -1.445  -6.729 1.00 . A A . 15 ARG HD2  1 1 
       25 25126 1 1 17 ARG HD3  H -10.866  -3.198  -6.877 1.00 . A A . 15 ARG HD3  1 1 
       25 25127 1 1 17 ARG HE   H -13.096  -3.356  -6.374 1.00 . A A . 15 ARG HE   1 1 
       25 25128 1 1 17 ARG HG2  H -10.483  -3.493  -4.612 1.00 . A A . 15 ARG HG2  1 1 
       25 25129 1 1 17 ARG HG3  H -11.180  -1.929  -4.186 1.00 . A A . 15 ARG HG3  1 1 
       25 25130 1 1 17 ARG HH11 H -11.977  -0.146  -5.589 1.00 . A A . 15 ARG HH11 1 1 
       25 25131 1 1 17 ARG HH12 H -13.566   0.467  -5.275 1.00 . A A . 15 ARG HH12 1 1 
       25 25132 1 1 17 ARG HH21 H -15.187  -2.554  -5.962 1.00 . A A . 15 ARG HH21 1 1 
       25 25133 1 1 17 ARG HH22 H -15.389  -0.900  -5.486 1.00 . A A . 15 ARG HH22 1 1 
       25 25134 1 1 17 ARG N    N  -8.107  -4.027  -5.185 1.00 . A A . 15 ARG N    1 1 
       25 25135 1 1 17 ARG NE   N -12.689  -2.489  -6.170 1.00 . A A . 15 ARG NE   1 1 
       25 25136 1 1 17 ARG NH1  N -12.966  -0.289  -5.538 1.00 . A A . 15 ARG NH1  1 1 
       25 25137 1 1 17 ARG NH2  N -14.793  -1.659  -5.750 1.00 . A A . 15 ARG NH2  1 1 
       25 25138 1 1 17 ARG O    O  -6.299  -1.399  -6.559 1.00 . A A . 15 ARG O    1 1 
       25 25139 1 1 18 LEU C    C  -3.804  -2.158  -5.153 1.00 . A A . 16 LEU C    1 1 
       25 25140 1 1 18 LEU CA   C  -4.837  -1.552  -4.206 1.00 . A A . 16 LEU CA   1 1 
       25 25141 1 1 18 LEU CB   C  -4.409  -1.769  -2.753 1.00 . A A . 16 LEU CB   1 1 
       25 25142 1 1 18 LEU CD1  C  -5.271  -1.493  -0.414 1.00 . A A . 16 LEU CD1  1 1 
       25 25143 1 1 18 LEU CD2  C  -4.136   0.418  -1.558 1.00 . A A . 16 LEU CD2  1 1 
       25 25144 1 1 18 LEU CG   C  -5.029  -0.798  -1.744 1.00 . A A . 16 LEU CG   1 1 
       25 25145 1 1 18 LEU H    H  -6.591  -2.627  -3.710 1.00 . A A . 16 LEU H    1 1 
       25 25146 1 1 18 LEU HA   H  -4.904  -0.492  -4.397 1.00 . A A . 16 LEU HA   1 1 
       25 25147 1 1 18 LEU HB2  H  -4.677  -2.775  -2.467 1.00 . A A . 16 LEU HB2  1 1 
       25 25148 1 1 18 LEU HB3  H  -3.336  -1.671  -2.697 1.00 . A A . 16 LEU HB3  1 1 
       25 25149 1 1 18 LEU HD11 H  -5.597  -2.508  -0.591 1.00 . A A . 16 LEU HD11 1 1 
       25 25150 1 1 18 LEU HD12 H  -6.034  -0.962   0.137 1.00 . A A . 16 LEU HD12 1 1 
       25 25151 1 1 18 LEU HD13 H  -4.356  -1.504   0.159 1.00 . A A . 16 LEU HD13 1 1 
       25 25152 1 1 18 LEU HD21 H  -3.255   0.136  -1.000 1.00 . A A . 16 LEU HD21 1 1 
       25 25153 1 1 18 LEU HD22 H  -4.675   1.181  -1.016 1.00 . A A . 16 LEU HD22 1 1 
       25 25154 1 1 18 LEU HD23 H  -3.843   0.802  -2.524 1.00 . A A . 16 LEU HD23 1 1 
       25 25155 1 1 18 LEU HG   H  -5.983  -0.460  -2.122 1.00 . A A . 16 LEU HG   1 1 
       25 25156 1 1 18 LEU N    N  -6.154  -2.131  -4.434 1.00 . A A . 16 LEU N    1 1 
       25 25157 1 1 18 LEU O    O  -2.962  -1.447  -5.702 1.00 . A A . 16 LEU O    1 1 
       25 25158 1 1 19 LYS C    C  -3.108  -3.666  -7.666 1.00 . A A . 17 LYS C    1 1 
       25 25159 1 1 19 LYS CA   C  -2.947  -4.163  -6.234 1.00 . A A . 17 LYS CA   1 1 
       25 25160 1 1 19 LYS CB   C  -3.171  -5.678  -6.179 1.00 . A A . 17 LYS CB   1 1 
       25 25161 1 1 19 LYS CD   C  -2.291  -7.395  -4.556 1.00 . A A . 17 LYS CD   1 1 
       25 25162 1 1 19 LYS CE   C  -1.958  -8.838  -4.898 1.00 . A A . 17 LYS CE   1 1 
       25 25163 1 1 19 LYS CG   C  -1.951  -6.454  -5.704 1.00 . A A . 17 LYS CG   1 1 
       25 25164 1 1 19 LYS H    H  -4.570  -3.985  -4.885 1.00 . A A . 17 LYS H    1 1 
       25 25165 1 1 19 LYS HA   H  -1.945  -3.944  -5.897 1.00 . A A . 17 LYS HA   1 1 
       25 25166 1 1 19 LYS HB2  H  -3.988  -5.886  -5.508 1.00 . A A . 17 LYS HB2  1 1 
       25 25167 1 1 19 LYS HB3  H  -3.431  -6.030  -7.166 1.00 . A A . 17 LYS HB3  1 1 
       25 25168 1 1 19 LYS HD2  H  -1.723  -7.103  -3.685 1.00 . A A . 17 LYS HD2  1 1 
       25 25169 1 1 19 LYS HD3  H  -3.347  -7.320  -4.340 1.00 . A A . 17 LYS HD3  1 1 
       25 25170 1 1 19 LYS HE2  H  -2.305  -9.047  -5.898 1.00 . A A . 17 LYS HE2  1 1 
       25 25171 1 1 19 LYS HE3  H  -0.886  -8.967  -4.855 1.00 . A A . 17 LYS HE3  1 1 
       25 25172 1 1 19 LYS HG2  H  -1.565  -7.035  -6.528 1.00 . A A . 17 LYS HG2  1 1 
       25 25173 1 1 19 LYS HG3  H  -1.199  -5.754  -5.373 1.00 . A A . 17 LYS HG3  1 1 
       25 25174 1 1 19 LYS HZ1  H  -3.417 -10.251  -4.408 1.00 . A A . 17 LYS HZ1  1 1 
       25 25175 1 1 19 LYS HZ2  H  -2.923  -9.298  -3.101 1.00 . A A . 17 LYS HZ2  1 1 
       25 25176 1 1 19 LYS HZ3  H  -1.919 -10.532  -3.675 1.00 . A A . 17 LYS HZ3  1 1 
       25 25177 1 1 19 LYS N    N  -3.876  -3.472  -5.345 1.00 . A A . 17 LYS N    1 1 
       25 25178 1 1 19 LYS NZ   N  -2.599  -9.797  -3.954 1.00 . A A . 17 LYS NZ   1 1 
       25 25179 1 1 19 LYS O    O  -2.125  -3.468  -8.380 1.00 . A A . 17 LYS O    1 1 
       25 25180 1 1 20 ARG C    C  -4.009  -1.621  -9.647 1.00 . A A . 18 ARG C    1 1 
       25 25181 1 1 20 ARG CA   C  -4.652  -2.982  -9.420 1.00 . A A . 18 ARG CA   1 1 
       25 25182 1 1 20 ARG CB   C  -6.165  -2.892  -9.633 1.00 . A A . 18 ARG CB   1 1 
       25 25183 1 1 20 ARG CD   C  -8.215  -3.979 -10.600 1.00 . A A . 18 ARG CD   1 1 
       25 25184 1 1 20 ARG CG   C  -6.698  -3.886 -10.653 1.00 . A A . 18 ARG CG   1 1 
       25 25185 1 1 20 ARG CZ   C  -8.911  -6.063 -11.722 1.00 . A A . 18 ARG CZ   1 1 
       25 25186 1 1 20 ARG H    H  -5.097  -3.634  -7.458 1.00 . A A . 18 ARG H    1 1 
       25 25187 1 1 20 ARG HA   H  -4.237  -3.687 -10.125 1.00 . A A . 18 ARG HA   1 1 
       25 25188 1 1 20 ARG HB2  H  -6.661  -3.077  -8.692 1.00 . A A . 18 ARG HB2  1 1 
       25 25189 1 1 20 ARG HB3  H  -6.413  -1.896  -9.971 1.00 . A A . 18 ARG HB3  1 1 
       25 25190 1 1 20 ARG HD2  H  -8.560  -3.505  -9.693 1.00 . A A . 18 ARG HD2  1 1 
       25 25191 1 1 20 ARG HD3  H  -8.626  -3.462 -11.453 1.00 . A A . 18 ARG HD3  1 1 
       25 25192 1 1 20 ARG HE   H  -8.832  -5.799  -9.746 1.00 . A A . 18 ARG HE   1 1 
       25 25193 1 1 20 ARG HG2  H  -6.402  -3.568 -11.641 1.00 . A A . 18 ARG HG2  1 1 
       25 25194 1 1 20 ARG HG3  H  -6.278  -4.859 -10.445 1.00 . A A . 18 ARG HG3  1 1 
       25 25195 1 1 20 ARG HH11 H  -8.386  -4.575 -12.988 1.00 . A A . 18 ARG HH11 1 1 
       25 25196 1 1 20 ARG HH12 H  -8.889  -6.048 -13.744 1.00 . A A . 18 ARG HH12 1 1 
       25 25197 1 1 20 ARG HH21 H  -9.488  -7.735 -10.743 1.00 . A A . 18 ARG HH21 1 1 
       25 25198 1 1 20 ARG HH22 H  -9.514  -7.841 -12.472 1.00 . A A . 18 ARG HH22 1 1 
       25 25199 1 1 20 ARG N    N  -4.358  -3.463  -8.076 1.00 . A A . 18 ARG N    1 1 
       25 25200 1 1 20 ARG NE   N  -8.680  -5.366 -10.613 1.00 . A A . 18 ARG NE   1 1 
       25 25201 1 1 20 ARG NH1  N  -8.712  -5.517 -12.916 1.00 . A A . 18 ARG NH1  1 1 
       25 25202 1 1 20 ARG NH2  N  -9.339  -7.315 -11.639 1.00 . A A . 18 ARG NH2  1 1 
       25 25203 1 1 20 ARG O    O  -3.368  -1.385 -10.672 1.00 . A A . 18 ARG O    1 1 
       25 25204 1 1 21 GLU C    C  -2.086   0.543  -8.647 1.00 . A A . 19 GLU C    1 1 
       25 25205 1 1 21 GLU CA   C  -3.605   0.607  -8.762 1.00 . A A . 19 GLU CA   1 1 
       25 25206 1 1 21 GLU CB   C  -4.178   1.503  -7.661 1.00 . A A . 19 GLU CB   1 1 
       25 25207 1 1 21 GLU CD   C  -4.739   3.423  -9.204 1.00 . A A . 19 GLU CD   1 1 
       25 25208 1 1 21 GLU CG   C  -5.253   2.458  -8.153 1.00 . A A . 19 GLU CG   1 1 
       25 25209 1 1 21 GLU H    H  -4.693  -0.982  -7.880 1.00 . A A . 19 GLU H    1 1 
       25 25210 1 1 21 GLU HA   H  -3.865   1.020  -9.725 1.00 . A A . 19 GLU HA   1 1 
       25 25211 1 1 21 GLU HB2  H  -4.607   0.879  -6.891 1.00 . A A . 19 GLU HB2  1 1 
       25 25212 1 1 21 GLU HB3  H  -3.377   2.088  -7.233 1.00 . A A . 19 GLU HB3  1 1 
       25 25213 1 1 21 GLU HG2  H  -6.061   1.882  -8.579 1.00 . A A . 19 GLU HG2  1 1 
       25 25214 1 1 21 GLU HG3  H  -5.622   3.028  -7.312 1.00 . A A . 19 GLU HG3  1 1 
       25 25215 1 1 21 GLU N    N  -4.178  -0.729  -8.677 1.00 . A A . 19 GLU N    1 1 
       25 25216 1 1 21 GLU O    O  -1.372   1.350  -9.242 1.00 . A A . 19 GLU O    1 1 
       25 25217 1 1 21 GLU OE1  O  -4.647   3.021 -10.383 1.00 . A A . 19 GLU OE1  1 1 
       25 25218 1 1 21 GLU OE2  O  -4.429   4.579  -8.848 1.00 . A A . 19 GLU OE2  1 1 
       25 25219 1 1 22 PHE C    C   0.518  -0.998  -8.989 1.00 . A A . 20 PHE C    1 1 
       25 25220 1 1 22 PHE CA   C  -0.168  -0.608  -7.683 1.00 . A A . 20 PHE CA   1 1 
       25 25221 1 1 22 PHE CB   C   0.092  -1.675  -6.620 1.00 . A A . 20 PHE CB   1 1 
       25 25222 1 1 22 PHE CD1  C   2.171  -0.954  -5.420 1.00 . A A . 20 PHE CD1  1 1 
       25 25223 1 1 22 PHE CD2  C   2.284  -2.873  -6.829 1.00 . A A . 20 PHE CD2  1 1 
       25 25224 1 1 22 PHE CE1  C   3.510  -1.099  -5.109 1.00 . A A . 20 PHE CE1  1 1 
       25 25225 1 1 22 PHE CE2  C   3.622  -3.024  -6.522 1.00 . A A . 20 PHE CE2  1 1 
       25 25226 1 1 22 PHE CG   C   1.544  -1.838  -6.282 1.00 . A A . 20 PHE CG   1 1 
       25 25227 1 1 22 PHE CZ   C   4.236  -2.136  -5.661 1.00 . A A . 20 PHE CZ   1 1 
       25 25228 1 1 22 PHE H    H  -2.223  -1.039  -7.434 1.00 . A A . 20 PHE H    1 1 
       25 25229 1 1 22 PHE HA   H   0.240   0.332  -7.343 1.00 . A A . 20 PHE HA   1 1 
       25 25230 1 1 22 PHE HB2  H  -0.432  -1.407  -5.714 1.00 . A A . 20 PHE HB2  1 1 
       25 25231 1 1 22 PHE HB3  H  -0.278  -2.626  -6.976 1.00 . A A . 20 PHE HB3  1 1 
       25 25232 1 1 22 PHE HD1  H   1.604  -0.143  -4.987 1.00 . A A . 20 PHE HD1  1 1 
       25 25233 1 1 22 PHE HD2  H   1.805  -3.568  -7.503 1.00 . A A . 20 PHE HD2  1 1 
       25 25234 1 1 22 PHE HE1  H   3.987  -0.403  -4.435 1.00 . A A . 20 PHE HE1  1 1 
       25 25235 1 1 22 PHE HE2  H   4.187  -3.835  -6.956 1.00 . A A . 20 PHE HE2  1 1 
       25 25236 1 1 22 PHE HZ   H   5.283  -2.251  -5.421 1.00 . A A . 20 PHE HZ   1 1 
       25 25237 1 1 22 PHE N    N  -1.601  -0.428  -7.879 1.00 . A A . 20 PHE N    1 1 
       25 25238 1 1 22 PHE O    O   1.627  -0.549  -9.277 1.00 . A A . 20 PHE O    1 1 
       25 25239 1 1 23 ASN C    C   0.592  -1.109 -12.000 1.00 . A A . 21 ASN C    1 1 
       25 25240 1 1 23 ASN CA   C   0.398  -2.286 -11.052 1.00 . A A . 21 ASN CA   1 1 
       25 25241 1 1 23 ASN CB   C  -0.524  -3.325 -11.691 1.00 . A A . 21 ASN CB   1 1 
       25 25242 1 1 23 ASN CG   C   0.182  -4.147 -12.752 1.00 . A A . 21 ASN CG   1 1 
       25 25243 1 1 23 ASN H    H  -1.031  -2.160  -9.493 1.00 . A A . 21 ASN H    1 1 
       25 25244 1 1 23 ASN HA   H   1.358  -2.739 -10.858 1.00 . A A . 21 ASN HA   1 1 
       25 25245 1 1 23 ASN HB2  H  -0.887  -3.996 -10.926 1.00 . A A . 21 ASN HB2  1 1 
       25 25246 1 1 23 ASN HB3  H  -1.362  -2.821 -12.151 1.00 . A A . 21 ASN HB3  1 1 
       25 25247 1 1 23 ASN HD21 H   0.926  -5.353 -11.357 1.00 . A A . 21 ASN HD21 1 1 
       25 25248 1 1 23 ASN HD22 H   1.362  -5.730 -12.986 1.00 . A A . 21 ASN HD22 1 1 
       25 25249 1 1 23 ASN N    N  -0.151  -1.837  -9.776 1.00 . A A . 21 ASN N    1 1 
       25 25250 1 1 23 ASN ND2  N   0.896  -5.182 -12.322 1.00 . A A . 21 ASN ND2  1 1 
       25 25251 1 1 23 ASN O    O   1.505  -1.108 -12.827 1.00 . A A . 21 ASN O    1 1 
       25 25252 1 1 23 ASN OD1  O   0.087  -3.857 -13.944 1.00 . A A . 21 ASN OD1  1 1 
       25 25253 1 1 24 GLU C    C   0.836   2.061 -12.149 1.00 . A A . 22 GLU C    1 1 
       25 25254 1 1 24 GLU CA   C  -0.188   1.083 -12.711 1.00 . A A . 22 GLU CA   1 1 
       25 25255 1 1 24 GLU CB   C  -1.557   1.759 -12.804 1.00 . A A . 22 GLU CB   1 1 
       25 25256 1 1 24 GLU CD   C  -3.838   1.685 -13.885 1.00 . A A . 22 GLU CD   1 1 
       25 25257 1 1 24 GLU CG   C  -2.623   0.890 -13.448 1.00 . A A . 22 GLU CG   1 1 
       25 25258 1 1 24 GLU H    H  -0.971  -0.163 -11.191 1.00 . A A . 22 GLU H    1 1 
       25 25259 1 1 24 GLU HA   H   0.124   0.776 -13.698 1.00 . A A . 22 GLU HA   1 1 
       25 25260 1 1 24 GLU HB2  H  -1.885   2.017 -11.808 1.00 . A A . 22 GLU HB2  1 1 
       25 25261 1 1 24 GLU HB3  H  -1.459   2.663 -13.387 1.00 . A A . 22 GLU HB3  1 1 
       25 25262 1 1 24 GLU HG2  H  -2.200   0.406 -14.316 1.00 . A A . 22 GLU HG2  1 1 
       25 25263 1 1 24 GLU HG3  H  -2.937   0.141 -12.737 1.00 . A A . 22 GLU HG3  1 1 
       25 25264 1 1 24 GLU N    N  -0.268  -0.105 -11.872 1.00 . A A . 22 GLU N    1 1 
       25 25265 1 1 24 GLU O    O   1.507   2.775 -12.894 1.00 . A A . 22 GLU O    1 1 
       25 25266 1 1 24 GLU OE1  O  -4.768   1.844 -13.067 1.00 . A A . 22 GLU OE1  1 1 
       25 25267 1 1 24 GLU OE2  O  -3.859   2.148 -15.044 1.00 . A A . 22 GLU OE2  1 1 
       25 25268 1 1 25 ASN C    C   2.185   2.457  -8.740 1.00 . A A . 23 ASN C    1 1 
       25 25269 1 1 25 ASN CA   C   1.888   2.967 -10.147 1.00 . A A . 23 ASN CA   1 1 
       25 25270 1 1 25 ASN CB   C   1.325   4.389 -10.084 1.00 . A A . 23 ASN CB   1 1 
       25 25271 1 1 25 ASN CG   C   2.331   5.428 -10.535 1.00 . A A . 23 ASN CG   1 1 
       25 25272 1 1 25 ASN H    H   0.383   1.488 -10.289 1.00 . A A . 23 ASN H    1 1 
       25 25273 1 1 25 ASN HA   H   2.805   2.975 -10.717 1.00 . A A . 23 ASN HA   1 1 
       25 25274 1 1 25 ASN HB2  H   0.458   4.454 -10.725 1.00 . A A . 23 ASN HB2  1 1 
       25 25275 1 1 25 ASN HB3  H   1.034   4.611  -9.069 1.00 . A A . 23 ASN HB3  1 1 
       25 25276 1 1 25 ASN HD21 H   3.072   5.539  -8.695 1.00 . A A . 23 ASN HD21 1 1 
       25 25277 1 1 25 ASN HD22 H   3.820   6.565  -9.867 1.00 . A A . 23 ASN HD22 1 1 
       25 25278 1 1 25 ASN N    N   0.948   2.083 -10.826 1.00 . A A . 23 ASN N    1 1 
       25 25279 1 1 25 ASN ND2  N   3.157   5.891  -9.605 1.00 . A A . 23 ASN ND2  1 1 
       25 25280 1 1 25 ASN O    O   1.328   2.508  -7.859 1.00 . A A . 23 ASN O    1 1 
       25 25281 1 1 25 ASN OD1  O   2.366   5.811 -11.705 1.00 . A A . 23 ASN OD1  1 1 
       25 25282 1 1 26 ARG C    C   4.032   2.561  -6.215 1.00 . A A . 24 ARG C    1 1 
       25 25283 1 1 26 ARG CA   C   3.805   1.440  -7.232 1.00 . A A . 24 ARG CA   1 1 
       25 25284 1 1 26 ARG CB   C   5.067   0.582  -7.365 1.00 . A A . 24 ARG CB   1 1 
       25 25285 1 1 26 ARG CD   C   7.562   0.529  -7.634 1.00 . A A . 24 ARG CD   1 1 
       25 25286 1 1 26 ARG CG   C   6.299   1.359  -7.797 1.00 . A A . 24 ARG CG   1 1 
       25 25287 1 1 26 ARG CZ   C   8.719  -1.244  -8.898 1.00 . A A . 24 ARG CZ   1 1 
       25 25288 1 1 26 ARG H    H   4.044   1.944  -9.277 1.00 . A A . 24 ARG H    1 1 
       25 25289 1 1 26 ARG HA   H   3.002   0.816  -6.875 1.00 . A A . 24 ARG HA   1 1 
       25 25290 1 1 26 ARG HB2  H   5.277   0.124  -6.409 1.00 . A A . 24 ARG HB2  1 1 
       25 25291 1 1 26 ARG HB3  H   4.885  -0.195  -8.092 1.00 . A A . 24 ARG HB3  1 1 
       25 25292 1 1 26 ARG HD2  H   8.378   1.185  -7.368 1.00 . A A . 24 ARG HD2  1 1 
       25 25293 1 1 26 ARG HD3  H   7.405  -0.188  -6.842 1.00 . A A . 24 ARG HD3  1 1 
       25 25294 1 1 26 ARG HE   H   7.523   0.138  -9.699 1.00 . A A . 24 ARG HE   1 1 
       25 25295 1 1 26 ARG HG2  H   6.193   1.635  -8.835 1.00 . A A . 24 ARG HG2  1 1 
       25 25296 1 1 26 ARG HG3  H   6.382   2.249  -7.192 1.00 . A A . 24 ARG HG3  1 1 
       25 25297 1 1 26 ARG HH11 H   9.066  -1.277  -6.906 1.00 . A A . 24 ARG HH11 1 1 
       25 25298 1 1 26 ARG HH12 H   9.868  -2.510  -7.817 1.00 . A A . 24 ARG HH12 1 1 
       25 25299 1 1 26 ARG HH21 H   8.578  -1.484 -10.899 1.00 . A A . 24 ARG HH21 1 1 
       25 25300 1 1 26 ARG HH22 H   9.592  -2.628 -10.085 1.00 . A A . 24 ARG HH22 1 1 
       25 25301 1 1 26 ARG N    N   3.403   1.962  -8.535 1.00 . A A . 24 ARG N    1 1 
       25 25302 1 1 26 ARG NE   N   7.910  -0.186  -8.860 1.00 . A A . 24 ARG NE   1 1 
       25 25303 1 1 26 ARG NH1  N   9.262  -1.715  -7.782 1.00 . A A . 24 ARG NH1  1 1 
       25 25304 1 1 26 ARG NH2  N   8.985  -1.834 -10.056 1.00 . A A . 24 ARG NH2  1 1 
       25 25305 1 1 26 ARG O    O   4.369   2.297  -5.060 1.00 . A A . 24 ARG O    1 1 
       25 25306 1 1 27 TYR C    C   2.653   5.447  -5.268 1.00 . A A . 25 TYR C    1 1 
       25 25307 1 1 27 TYR CA   C   4.010   4.952  -5.755 1.00 . A A . 25 TYR CA   1 1 
       25 25308 1 1 27 TYR CB   C   4.748   6.084  -6.478 1.00 . A A . 25 TYR CB   1 1 
       25 25309 1 1 27 TYR CD1  C   6.356   4.654  -7.806 1.00 . A A . 25 TYR CD1  1 1 
       25 25310 1 1 27 TYR CD2  C   7.247   6.436  -6.496 1.00 . A A . 25 TYR CD2  1 1 
       25 25311 1 1 27 TYR CE1  C   7.631   4.319  -8.224 1.00 . A A . 25 TYR CE1  1 1 
       25 25312 1 1 27 TYR CE2  C   8.524   6.107  -6.910 1.00 . A A . 25 TYR CE2  1 1 
       25 25313 1 1 27 TYR CG   C   6.143   5.717  -6.935 1.00 . A A . 25 TYR CG   1 1 
       25 25314 1 1 27 TYR CZ   C   8.711   5.048  -7.773 1.00 . A A . 25 TYR CZ   1 1 
       25 25315 1 1 27 TYR H    H   3.561   3.963  -7.563 1.00 . A A . 25 TYR H    1 1 
       25 25316 1 1 27 TYR HA   H   4.594   4.633  -4.905 1.00 . A A . 25 TYR HA   1 1 
       25 25317 1 1 27 TYR HB2  H   4.181   6.374  -7.350 1.00 . A A . 25 TYR HB2  1 1 
       25 25318 1 1 27 TYR HB3  H   4.830   6.932  -5.813 1.00 . A A . 25 TYR HB3  1 1 
       25 25319 1 1 27 TYR HD1  H   5.510   4.086  -8.159 1.00 . A A . 25 TYR HD1  1 1 
       25 25320 1 1 27 TYR HD2  H   7.099   7.264  -5.819 1.00 . A A . 25 TYR HD2  1 1 
       25 25321 1 1 27 TYR HE1  H   7.775   3.490  -8.900 1.00 . A A . 25 TYR HE1  1 1 
       25 25322 1 1 27 TYR HE2  H   9.369   6.679  -6.557 1.00 . A A . 25 TYR HE2  1 1 
       25 25323 1 1 27 TYR HH   H   9.946   4.342  -9.069 1.00 . A A . 25 TYR HH   1 1 
       25 25324 1 1 27 TYR N    N   3.836   3.808  -6.639 1.00 . A A . 25 TYR N    1 1 
       25 25325 1 1 27 TYR O    O   1.625   4.824  -5.538 1.00 . A A . 25 TYR O    1 1 
       25 25326 1 1 27 TYR OH   O   9.981   4.718  -8.186 1.00 . A A . 25 TYR OH   1 1 
       25 25327 1 1 28 LEU C    C   1.489   8.648  -3.942 1.00 . A A . 26 LEU C    1 1 
       25 25328 1 1 28 LEU CA   C   1.403   7.130  -4.043 1.00 . A A . 26 LEU CA   1 1 
       25 25329 1 1 28 LEU CB   C   1.070   6.543  -2.666 1.00 . A A . 26 LEU CB   1 1 
       25 25330 1 1 28 LEU CD1  C  -0.473   5.189  -1.234 1.00 . A A . 26 LEU CD1  1 1 
       25 25331 1 1 28 LEU CD2  C  -1.114   5.665  -3.588 1.00 . A A . 26 LEU CD2  1 1 
       25 25332 1 1 28 LEU CG   C   0.050   5.395  -2.646 1.00 . A A . 26 LEU CG   1 1 
       25 25333 1 1 28 LEU H    H   3.493   7.025  -4.371 1.00 . A A . 26 LEU H    1 1 
       25 25334 1 1 28 LEU HA   H   0.619   6.875  -4.736 1.00 . A A . 26 LEU HA   1 1 
       25 25335 1 1 28 LEU HB2  H   1.988   6.181  -2.226 1.00 . A A . 26 LEU HB2  1 1 
       25 25336 1 1 28 LEU HB3  H   0.687   7.339  -2.045 1.00 . A A . 26 LEU HB3  1 1 
       25 25337 1 1 28 LEU HD11 H   0.354   5.003  -0.566 1.00 . A A . 26 LEU HD11 1 1 
       25 25338 1 1 28 LEU HD12 H  -1.148   4.347  -1.219 1.00 . A A . 26 LEU HD12 1 1 
       25 25339 1 1 28 LEU HD13 H  -1.001   6.079  -0.916 1.00 . A A . 26 LEU HD13 1 1 
       25 25340 1 1 28 LEU HD21 H  -1.564   6.615  -3.338 1.00 . A A . 26 LEU HD21 1 1 
       25 25341 1 1 28 LEU HD22 H  -1.849   4.881  -3.481 1.00 . A A . 26 LEU HD22 1 1 
       25 25342 1 1 28 LEU HD23 H  -0.760   5.689  -4.607 1.00 . A A . 26 LEU HD23 1 1 
       25 25343 1 1 28 LEU HG   H   0.537   4.482  -2.963 1.00 . A A . 26 LEU HG   1 1 
       25 25344 1 1 28 LEU N    N   2.647   6.567  -4.554 1.00 . A A . 26 LEU N    1 1 
       25 25345 1 1 28 LEU O    O   2.512   9.252  -4.265 1.00 . A A . 26 LEU O    1 1 
       25 25346 1 1 29 THR C    C  -0.659  11.043  -2.211 1.00 . A A . 27 THR C    1 1 
       25 25347 1 1 29 THR CA   C   0.322  10.697  -3.322 1.00 . A A . 27 THR CA   1 1 
       25 25348 1 1 29 THR CB   C  -0.117  11.359  -4.628 1.00 . A A . 27 THR CB   1 1 
       25 25349 1 1 29 THR CG2  C   0.609  10.827  -5.845 1.00 . A A . 27 THR CG2  1 1 
       25 25350 1 1 29 THR H    H  -0.378   8.706  -3.242 1.00 . A A . 27 THR H    1 1 
       25 25351 1 1 29 THR HA   H   1.304  11.057  -3.053 1.00 . A A . 27 THR HA   1 1 
       25 25352 1 1 29 THR HB   H   0.076  12.420  -4.564 1.00 . A A . 27 THR HB   1 1 
       25 25353 1 1 29 THR HG1  H  -1.966  12.006  -4.702 1.00 . A A . 27 THR HG1  1 1 
       25 25354 1 1 29 THR HG21 H   0.230  11.315  -6.731 1.00 . A A . 27 THR HG21 1 1 
       25 25355 1 1 29 THR HG22 H   0.448   9.763  -5.924 1.00 . A A . 27 THR HG22 1 1 
       25 25356 1 1 29 THR HG23 H   1.666  11.025  -5.748 1.00 . A A . 27 THR HG23 1 1 
       25 25357 1 1 29 THR N    N   0.399   9.252  -3.484 1.00 . A A . 27 THR N    1 1 
       25 25358 1 1 29 THR O    O  -1.444  10.197  -1.785 1.00 . A A . 27 THR O    1 1 
       25 25359 1 1 29 THR OG1  O  -1.507  11.173  -4.838 1.00 . A A . 27 THR OG1  1 1 
       25 25360 1 1 30 GLU C    C  -2.971  12.484  -1.089 1.00 . A A . 28 GLU C    1 1 
       25 25361 1 1 30 GLU CA   C  -1.518  12.720  -0.686 1.00 . A A . 28 GLU CA   1 1 
       25 25362 1 1 30 GLU CB   C  -1.294  14.200  -0.371 1.00 . A A . 28 GLU CB   1 1 
       25 25363 1 1 30 GLU CD   C  -0.251  14.409   1.920 1.00 . A A . 28 GLU CD   1 1 
       25 25364 1 1 30 GLU CG   C  -0.026  14.468   0.423 1.00 . A A . 28 GLU CG   1 1 
       25 25365 1 1 30 GLU H    H   0.026  12.920  -2.123 1.00 . A A . 28 GLU H    1 1 
       25 25366 1 1 30 GLU HA   H  -1.302  12.134   0.195 1.00 . A A . 28 GLU HA   1 1 
       25 25367 1 1 30 GLU HB2  H  -1.235  14.749  -1.298 1.00 . A A . 28 GLU HB2  1 1 
       25 25368 1 1 30 GLU HB3  H  -2.135  14.565   0.201 1.00 . A A . 28 GLU HB3  1 1 
       25 25369 1 1 30 GLU HG2  H   0.714  13.726   0.156 1.00 . A A . 28 GLU HG2  1 1 
       25 25370 1 1 30 GLU HG3  H   0.343  15.450   0.166 1.00 . A A . 28 GLU HG3  1 1 
       25 25371 1 1 30 GLU N    N  -0.618  12.285  -1.746 1.00 . A A . 28 GLU N    1 1 
       25 25372 1 1 30 GLU O    O  -3.744  11.879  -0.345 1.00 . A A . 28 GLU O    1 1 
       25 25373 1 1 30 GLU OE1  O  -0.896  15.333   2.460 1.00 . A A . 28 GLU OE1  1 1 
       25 25374 1 1 30 GLU OE2  O   0.216  13.439   2.553 1.00 . A A . 28 GLU OE2  1 1 
       25 25375 1 1 31 ARG C    C  -5.055  11.324  -2.927 1.00 . A A . 29 ARG C    1 1 
       25 25376 1 1 31 ARG CA   C  -4.688  12.800  -2.786 1.00 . A A . 29 ARG CA   1 1 
       25 25377 1 1 31 ARG CB   C  -4.837  13.508  -4.134 1.00 . A A . 29 ARG CB   1 1 
       25 25378 1 1 31 ARG CD   C  -6.620  14.325  -5.707 1.00 . A A . 29 ARG CD   1 1 
       25 25379 1 1 31 ARG CG   C  -6.136  14.287  -4.268 1.00 . A A . 29 ARG CG   1 1 
       25 25380 1 1 31 ARG CZ   C  -8.341  16.089  -5.705 1.00 . A A . 29 ARG CZ   1 1 
       25 25381 1 1 31 ARG H    H  -2.669  13.430  -2.823 1.00 . A A . 29 ARG H    1 1 
       25 25382 1 1 31 ARG HA   H  -5.361  13.257  -2.078 1.00 . A A . 29 ARG HA   1 1 
       25 25383 1 1 31 ARG HB2  H  -4.015  14.196  -4.259 1.00 . A A . 29 ARG HB2  1 1 
       25 25384 1 1 31 ARG HB3  H  -4.802  12.771  -4.923 1.00 . A A . 29 ARG HB3  1 1 
       25 25385 1 1 31 ARG HD2  H  -5.795  14.082  -6.360 1.00 . A A . 29 ARG HD2  1 1 
       25 25386 1 1 31 ARG HD3  H  -7.402  13.589  -5.830 1.00 . A A . 29 ARG HD3  1 1 
       25 25387 1 1 31 ARG HE   H  -6.573  16.216  -6.624 1.00 . A A . 29 ARG HE   1 1 
       25 25388 1 1 31 ARG HG2  H  -6.891  13.816  -3.657 1.00 . A A . 29 ARG HG2  1 1 
       25 25389 1 1 31 ARG HG3  H  -5.973  15.298  -3.925 1.00 . A A . 29 ARG HG3  1 1 
       25 25390 1 1 31 ARG HH11 H  -8.850  14.423  -4.678 1.00 . A A . 29 ARG HH11 1 1 
       25 25391 1 1 31 ARG HH12 H -10.041  15.680  -4.690 1.00 . A A . 29 ARG HH12 1 1 
       25 25392 1 1 31 ARG HH21 H  -8.138  17.871  -6.637 1.00 . A A . 29 ARG HH21 1 1 
       25 25393 1 1 31 ARG HH22 H  -9.637  17.637  -5.802 1.00 . A A . 29 ARG HH22 1 1 
       25 25394 1 1 31 ARG N    N  -3.332  12.961  -2.275 1.00 . A A . 29 ARG N    1 1 
       25 25395 1 1 31 ARG NE   N  -7.144  15.639  -6.074 1.00 . A A . 29 ARG NE   1 1 
       25 25396 1 1 31 ARG NH1  N  -9.143  15.335  -4.963 1.00 . A A . 29 ARG NH1  1 1 
       25 25397 1 1 31 ARG NH2  N  -8.738  17.298  -6.079 1.00 . A A . 29 ARG NH2  1 1 
       25 25398 1 1 31 ARG O    O  -6.178  10.925  -2.621 1.00 . A A . 29 ARG O    1 1 
       25 25399 1 1 32 ARG C    C  -4.540   8.392  -2.243 1.00 . A A . 30 ARG C    1 1 
       25 25400 1 1 32 ARG CA   C  -4.345   9.089  -3.584 1.00 . A A . 30 ARG CA   1 1 
       25 25401 1 1 32 ARG CB   C  -3.183   8.446  -4.341 1.00 . A A . 30 ARG CB   1 1 
       25 25402 1 1 32 ARG CD   C  -1.926   8.627  -6.511 1.00 . A A . 30 ARG CD   1 1 
       25 25403 1 1 32 ARG CG   C  -3.295   8.571  -5.852 1.00 . A A . 30 ARG CG   1 1 
       25 25404 1 1 32 ARG CZ   C  -2.359   7.267  -8.520 1.00 . A A . 30 ARG CZ   1 1 
       25 25405 1 1 32 ARG H    H  -3.228  10.889  -3.631 1.00 . A A . 30 ARG H    1 1 
       25 25406 1 1 32 ARG HA   H  -5.247   8.979  -4.166 1.00 . A A . 30 ARG HA   1 1 
       25 25407 1 1 32 ARG HB2  H  -2.261   8.914  -4.029 1.00 . A A . 30 ARG HB2  1 1 
       25 25408 1 1 32 ARG HB3  H  -3.145   7.396  -4.091 1.00 . A A . 30 ARG HB3  1 1 
       25 25409 1 1 32 ARG HD2  H  -1.858   9.534  -7.093 1.00 . A A . 30 ARG HD2  1 1 
       25 25410 1 1 32 ARG HD3  H  -1.169   8.638  -5.740 1.00 . A A . 30 ARG HD3  1 1 
       25 25411 1 1 32 ARG HE   H  -1.000   6.842  -7.120 1.00 . A A . 30 ARG HE   1 1 
       25 25412 1 1 32 ARG HG2  H  -3.832   7.717  -6.235 1.00 . A A . 30 ARG HG2  1 1 
       25 25413 1 1 32 ARG HG3  H  -3.837   9.475  -6.089 1.00 . A A . 30 ARG HG3  1 1 
       25 25414 1 1 32 ARG HH11 H  -3.519   8.915  -8.358 1.00 . A A . 30 ARG HH11 1 1 
       25 25415 1 1 32 ARG HH12 H  -3.802   7.944  -9.764 1.00 . A A . 30 ARG HH12 1 1 
       25 25416 1 1 32 ARG HH21 H  -1.369   5.564  -8.969 1.00 . A A . 30 ARG HH21 1 1 
       25 25417 1 1 32 ARG HH22 H  -2.581   6.041 -10.110 1.00 . A A . 30 ARG HH22 1 1 
       25 25418 1 1 32 ARG N    N  -4.106  10.516  -3.399 1.00 . A A . 30 ARG N    1 1 
       25 25419 1 1 32 ARG NE   N  -1.692   7.483  -7.388 1.00 . A A . 30 ARG NE   1 1 
       25 25420 1 1 32 ARG NH1  N  -3.305   8.111  -8.912 1.00 . A A . 30 ARG NH1  1 1 
       25 25421 1 1 32 ARG NH2  N  -2.080   6.202  -9.261 1.00 . A A . 30 ARG NH2  1 1 
       25 25422 1 1 32 ARG O    O  -5.433   7.559  -2.089 1.00 . A A . 30 ARG O    1 1 
       25 25423 1 1 33 ARG C    C  -5.142   8.441   0.686 1.00 . A A . 31 ARG C    1 1 
       25 25424 1 1 33 ARG CA   C  -3.785   8.147   0.055 1.00 . A A . 31 ARG CA   1 1 
       25 25425 1 1 33 ARG CB   C  -2.666   8.689   0.948 1.00 . A A . 31 ARG CB   1 1 
       25 25426 1 1 33 ARG CD   C  -0.255   8.135   1.375 1.00 . A A . 31 ARG CD   1 1 
       25 25427 1 1 33 ARG CG   C  -1.686   7.625   1.410 1.00 . A A . 31 ARG CG   1 1 
       25 25428 1 1 33 ARG CZ   C   0.034   9.402   3.471 1.00 . A A . 31 ARG CZ   1 1 
       25 25429 1 1 33 ARG H    H  -3.012   9.412  -1.454 1.00 . A A . 31 ARG H    1 1 
       25 25430 1 1 33 ARG HA   H  -3.668   7.078  -0.051 1.00 . A A . 31 ARG HA   1 1 
       25 25431 1 1 33 ARG HB2  H  -2.117   9.439   0.399 1.00 . A A . 31 ARG HB2  1 1 
       25 25432 1 1 33 ARG HB3  H  -3.106   9.146   1.823 1.00 . A A . 31 ARG HB3  1 1 
       25 25433 1 1 33 ARG HD2  H   0.394   7.377   1.786 1.00 . A A . 31 ARG HD2  1 1 
       25 25434 1 1 33 ARG HD3  H   0.021   8.325   0.348 1.00 . A A . 31 ARG HD3  1 1 
       25 25435 1 1 33 ARG HE   H  -0.079  10.211   1.650 1.00 . A A . 31 ARG HE   1 1 
       25 25436 1 1 33 ARG HG2  H  -1.931   7.339   2.422 1.00 . A A . 31 ARG HG2  1 1 
       25 25437 1 1 33 ARG HG3  H  -1.769   6.765   0.761 1.00 . A A . 31 ARG HG3  1 1 
       25 25438 1 1 33 ARG HH11 H  -0.097   7.398   3.714 1.00 . A A . 31 ARG HH11 1 1 
       25 25439 1 1 33 ARG HH12 H   0.110   8.311   5.170 1.00 . A A . 31 ARG HH12 1 1 
       25 25440 1 1 33 ARG HH21 H   0.192  11.414   3.566 1.00 . A A . 31 ARG HH21 1 1 
       25 25441 1 1 33 ARG HH22 H   0.274  10.590   5.086 1.00 . A A . 31 ARG HH22 1 1 
       25 25442 1 1 33 ARG N    N  -3.701   8.740  -1.273 1.00 . A A . 31 ARG N    1 1 
       25 25443 1 1 33 ARG NE   N  -0.093   9.366   2.145 1.00 . A A . 31 ARG NE   1 1 
       25 25444 1 1 33 ARG NH1  N   0.013   8.277   4.176 1.00 . A A . 31 ARG NH1  1 1 
       25 25445 1 1 33 ARG NH2  N   0.178  10.563   4.091 1.00 . A A . 31 ARG NH2  1 1 
       25 25446 1 1 33 ARG O    O  -5.794   7.551   1.231 1.00 . A A . 31 ARG O    1 1 
       25 25447 1 1 34 GLN C    C  -7.997   9.468   0.438 1.00 . A A . 32 GLN C    1 1 
       25 25448 1 1 34 GLN CA   C  -6.831  10.130   1.165 1.00 . A A . 32 GLN CA   1 1 
       25 25449 1 1 34 GLN CB   C  -6.963  11.652   1.082 1.00 . A A . 32 GLN CB   1 1 
       25 25450 1 1 34 GLN CD   C  -8.852  13.256   1.580 1.00 . A A . 32 GLN CD   1 1 
       25 25451 1 1 34 GLN CG   C  -7.876  12.241   2.145 1.00 . A A . 32 GLN CG   1 1 
       25 25452 1 1 34 GLN H    H  -4.984  10.360   0.156 1.00 . A A . 32 GLN H    1 1 
       25 25453 1 1 34 GLN HA   H  -6.853   9.833   2.202 1.00 . A A . 32 GLN HA   1 1 
       25 25454 1 1 34 GLN HB2  H  -5.983  12.093   1.196 1.00 . A A . 32 GLN HB2  1 1 
       25 25455 1 1 34 GLN HB3  H  -7.356  11.916   0.112 1.00 . A A . 32 GLN HB3  1 1 
       25 25456 1 1 34 GLN HE21 H  -9.551  11.907   0.299 1.00 . A A . 32 GLN HE21 1 1 
       25 25457 1 1 34 GLN HE22 H -10.280  13.470   0.215 1.00 . A A . 32 GLN HE22 1 1 
       25 25458 1 1 34 GLN HG2  H  -8.439  11.441   2.602 1.00 . A A . 32 GLN HG2  1 1 
       25 25459 1 1 34 GLN HG3  H  -7.269  12.726   2.895 1.00 . A A . 32 GLN HG3  1 1 
       25 25460 1 1 34 GLN N    N  -5.554   9.701   0.605 1.00 . A A . 32 GLN N    1 1 
       25 25461 1 1 34 GLN NE2  N  -9.641  12.834   0.598 1.00 . A A . 32 GLN NE2  1 1 
       25 25462 1 1 34 GLN O    O  -8.992   9.090   1.055 1.00 . A A . 32 GLN O    1 1 
       25 25463 1 1 34 GLN OE1  O  -8.894  14.405   2.021 1.00 . A A . 32 GLN OE1  1 1 
       25 25464 1 1 35 GLN C    C  -9.036   7.226  -1.359 1.00 . A A . 33 GLN C    1 1 
       25 25465 1 1 35 GLN CA   C  -8.912   8.711  -1.685 1.00 . A A . 33 GLN CA   1 1 
       25 25466 1 1 35 GLN CB   C  -8.614   8.898  -3.175 1.00 . A A . 33 GLN CB   1 1 
       25 25467 1 1 35 GLN CD   C -10.677   9.603  -4.450 1.00 . A A . 33 GLN CD   1 1 
       25 25468 1 1 35 GLN CG   C  -9.379  10.049  -3.807 1.00 . A A . 33 GLN CG   1 1 
       25 25469 1 1 35 GLN H    H  -7.051   9.650  -1.315 1.00 . A A . 33 GLN H    1 1 
       25 25470 1 1 35 GLN HA   H  -9.846   9.199  -1.449 1.00 . A A . 33 GLN HA   1 1 
       25 25471 1 1 35 GLN HB2  H  -7.558   9.086  -3.298 1.00 . A A . 33 GLN HB2  1 1 
       25 25472 1 1 35 GLN HB3  H  -8.874   7.990  -3.700 1.00 . A A . 33 GLN HB3  1 1 
       25 25473 1 1 35 GLN HE21 H  -9.745   9.298  -6.179 1.00 . A A . 33 GLN HE21 1 1 
       25 25474 1 1 35 GLN HE22 H -11.438   8.958  -6.170 1.00 . A A . 33 GLN HE22 1 1 
       25 25475 1 1 35 GLN HG2  H  -9.607  10.777  -3.042 1.00 . A A . 33 GLN HG2  1 1 
       25 25476 1 1 35 GLN HG3  H  -8.757  10.506  -4.563 1.00 . A A . 33 GLN HG3  1 1 
       25 25477 1 1 35 GLN N    N  -7.867   9.329  -0.878 1.00 . A A . 33 GLN N    1 1 
       25 25478 1 1 35 GLN NE2  N -10.614   9.251  -5.729 1.00 . A A . 33 GLN NE2  1 1 
       25 25479 1 1 35 GLN O    O -10.131   6.729  -1.091 1.00 . A A . 33 GLN O    1 1 
       25 25480 1 1 35 GLN OE1  O -11.726   9.574  -3.805 1.00 . A A . 33 GLN OE1  1 1 
       25 25481 1 1 36 LEU C    C  -8.283   4.847   0.372 1.00 . A A . 34 LEU C    1 1 
       25 25482 1 1 36 LEU CA   C  -7.888   5.100  -1.080 1.00 . A A . 34 LEU CA   1 1 
       25 25483 1 1 36 LEU CB   C  -6.497   4.521  -1.347 1.00 . A A . 34 LEU CB   1 1 
       25 25484 1 1 36 LEU CD1  C  -4.710   4.018  -3.031 1.00 . A A . 34 LEU CD1  1 1 
       25 25485 1 1 36 LEU CD2  C  -6.941   2.900  -3.206 1.00 . A A . 34 LEU CD2  1 1 
       25 25486 1 1 36 LEU CG   C  -6.206   4.172  -2.807 1.00 . A A . 34 LEU CG   1 1 
       25 25487 1 1 36 LEU H    H  -7.067   6.981  -1.595 1.00 . A A . 34 LEU H    1 1 
       25 25488 1 1 36 LEU HA   H  -8.603   4.614  -1.726 1.00 . A A . 34 LEU HA   1 1 
       25 25489 1 1 36 LEU HB2  H  -5.761   5.242  -1.018 1.00 . A A . 34 LEU HB2  1 1 
       25 25490 1 1 36 LEU HB3  H  -6.384   3.624  -0.757 1.00 . A A . 34 LEU HB3  1 1 
       25 25491 1 1 36 LEU HD11 H  -4.322   3.267  -2.360 1.00 . A A . 34 LEU HD11 1 1 
       25 25492 1 1 36 LEU HD12 H  -4.219   4.960  -2.840 1.00 . A A . 34 LEU HD12 1 1 
       25 25493 1 1 36 LEU HD13 H  -4.528   3.718  -4.053 1.00 . A A . 34 LEU HD13 1 1 
       25 25494 1 1 36 LEU HD21 H  -7.904   2.872  -2.719 1.00 . A A . 34 LEU HD21 1 1 
       25 25495 1 1 36 LEU HD22 H  -6.360   2.041  -2.904 1.00 . A A . 34 LEU HD22 1 1 
       25 25496 1 1 36 LEU HD23 H  -7.078   2.884  -4.277 1.00 . A A . 34 LEU HD23 1 1 
       25 25497 1 1 36 LEU HG   H  -6.558   4.974  -3.439 1.00 . A A . 34 LEU HG   1 1 
       25 25498 1 1 36 LEU N    N  -7.908   6.527  -1.378 1.00 . A A . 34 LEU N    1 1 
       25 25499 1 1 36 LEU O    O  -8.969   3.872   0.680 1.00 . A A . 34 LEU O    1 1 
       25 25500 1 1 37 SER C    C  -9.656   5.665   2.910 1.00 . A A . 35 SER C    1 1 
       25 25501 1 1 37 SER CA   C  -8.152   5.620   2.676 1.00 . A A . 35 SER CA   1 1 
       25 25502 1 1 37 SER CB   C  -7.469   6.746   3.457 1.00 . A A . 35 SER CB   1 1 
       25 25503 1 1 37 SER H    H  -7.310   6.494   0.948 1.00 . A A . 35 SER H    1 1 
       25 25504 1 1 37 SER HA   H  -7.773   4.671   3.023 1.00 . A A . 35 SER HA   1 1 
       25 25505 1 1 37 SER HB2  H  -7.758   6.691   4.494 1.00 . A A . 35 SER HB2  1 1 
       25 25506 1 1 37 SER HB3  H  -6.398   6.640   3.373 1.00 . A A . 35 SER HB3  1 1 
       25 25507 1 1 37 SER HG   H  -7.692   8.684   3.622 1.00 . A A . 35 SER HG   1 1 
       25 25508 1 1 37 SER N    N  -7.847   5.736   1.258 1.00 . A A . 35 SER N    1 1 
       25 25509 1 1 37 SER O    O -10.218   4.812   3.593 1.00 . A A . 35 SER O    1 1 
       25 25510 1 1 37 SER OG   O  -7.843   8.015   2.951 1.00 . A A . 35 SER OG   1 1 
       25 25511 1 1 38 SER C    C -12.516   5.781   1.727 1.00 . A A . 36 SER C    1 1 
       25 25512 1 1 38 SER CA   C -11.737   6.857   2.484 1.00 . A A . 36 SER CA   1 1 
       25 25513 1 1 38 SER CB   C -12.149   8.242   1.982 1.00 . A A . 36 SER CB   1 1 
       25 25514 1 1 38 SER H    H  -9.782   7.327   1.813 1.00 . A A . 36 SER H    1 1 
       25 25515 1 1 38 SER HA   H -11.976   6.783   3.533 1.00 . A A . 36 SER HA   1 1 
       25 25516 1 1 38 SER HB2  H -11.761   8.393   0.985 1.00 . A A . 36 SER HB2  1 1 
       25 25517 1 1 38 SER HB3  H -13.227   8.310   1.963 1.00 . A A . 36 SER HB3  1 1 
       25 25518 1 1 38 SER HG   H -11.550  10.075   2.325 1.00 . A A . 36 SER HG   1 1 
       25 25519 1 1 38 SER N    N -10.296   6.678   2.342 1.00 . A A . 36 SER N    1 1 
       25 25520 1 1 38 SER O    O -13.473   5.211   2.251 1.00 . A A . 36 SER O    1 1 
       25 25521 1 1 38 SER OG   O -11.643   9.262   2.827 1.00 . A A . 36 SER OG   1 1 
       25 25522 1 1 39 GLU C    C -12.662   3.123   0.213 1.00 . A A . 37 GLU C    1 1 
       25 25523 1 1 39 GLU CA   C -12.782   4.537  -0.353 1.00 . A A . 37 GLU CA   1 1 
       25 25524 1 1 39 GLU CB   C -12.209   4.576  -1.771 1.00 . A A . 37 GLU CB   1 1 
       25 25525 1 1 39 GLU CD   C -13.491   4.937  -3.920 1.00 . A A . 37 GLU CD   1 1 
       25 25526 1 1 39 GLU CG   C -13.130   3.964  -2.815 1.00 . A A . 37 GLU CG   1 1 
       25 25527 1 1 39 GLU H    H -11.352   6.024   0.122 1.00 . A A . 37 GLU H    1 1 
       25 25528 1 1 39 GLU HA   H -13.827   4.802  -0.396 1.00 . A A . 37 GLU HA   1 1 
       25 25529 1 1 39 GLU HB2  H -12.022   5.604  -2.043 1.00 . A A . 37 GLU HB2  1 1 
       25 25530 1 1 39 GLU HB3  H -11.275   4.034  -1.784 1.00 . A A . 37 GLU HB3  1 1 
       25 25531 1 1 39 GLU HG2  H -12.638   3.110  -3.255 1.00 . A A . 37 GLU HG2  1 1 
       25 25532 1 1 39 GLU HG3  H -14.040   3.642  -2.329 1.00 . A A . 37 GLU HG3  1 1 
       25 25533 1 1 39 GLU N    N -12.111   5.525   0.488 1.00 . A A . 37 GLU N    1 1 
       25 25534 1 1 39 GLU O    O -13.646   2.384   0.262 1.00 . A A . 37 GLU O    1 1 
       25 25535 1 1 39 GLU OE1  O -12.578   5.359  -4.662 1.00 . A A . 37 GLU OE1  1 1 
       25 25536 1 1 39 GLU OE2  O -14.686   5.279  -4.045 1.00 . A A . 37 GLU OE2  1 1 
       25 25537 1 1 40 LEU C    C -11.547   1.338   2.656 1.00 . A A . 38 LEU C    1 1 
       25 25538 1 1 40 LEU CA   C -11.228   1.404   1.165 1.00 . A A . 38 LEU CA   1 1 
       25 25539 1 1 40 LEU CB   C  -9.781   0.972   0.918 1.00 . A A . 38 LEU CB   1 1 
       25 25540 1 1 40 LEU CD1  C  -7.863   0.630  -0.661 1.00 . A A . 38 LEU CD1  1 1 
       25 25541 1 1 40 LEU CD2  C -10.193   0.129  -1.412 1.00 . A A . 38 LEU CD2  1 1 
       25 25542 1 1 40 LEU CG   C  -9.326   1.029  -0.544 1.00 . A A . 38 LEU CG   1 1 
       25 25543 1 1 40 LEU H    H -10.705   3.365   0.551 1.00 . A A . 38 LEU H    1 1 
       25 25544 1 1 40 LEU HA   H -11.887   0.725   0.645 1.00 . A A . 38 LEU HA   1 1 
       25 25545 1 1 40 LEU HB2  H  -9.134   1.611   1.500 1.00 . A A . 38 LEU HB2  1 1 
       25 25546 1 1 40 LEU HB3  H  -9.666  -0.043   1.268 1.00 . A A . 38 LEU HB3  1 1 
       25 25547 1 1 40 LEU HD11 H  -7.312   1.024   0.180 1.00 . A A . 38 LEU HD11 1 1 
       25 25548 1 1 40 LEU HD12 H  -7.454   1.030  -1.578 1.00 . A A . 38 LEU HD12 1 1 
       25 25549 1 1 40 LEU HD13 H  -7.783  -0.447  -0.671 1.00 . A A . 38 LEU HD13 1 1 
       25 25550 1 1 40 LEU HD21 H -10.286   0.563  -2.397 1.00 . A A . 38 LEU HD21 1 1 
       25 25551 1 1 40 LEU HD22 H -11.172   0.033  -0.969 1.00 . A A . 38 LEU HD22 1 1 
       25 25552 1 1 40 LEU HD23 H  -9.735  -0.846  -1.490 1.00 . A A . 38 LEU HD23 1 1 
       25 25553 1 1 40 LEU HG   H  -9.425   2.042  -0.905 1.00 . A A . 38 LEU HG   1 1 
       25 25554 1 1 40 LEU N    N -11.457   2.742   0.624 1.00 . A A . 38 LEU N    1 1 
       25 25555 1 1 40 LEU O    O -11.822   0.265   3.192 1.00 . A A . 38 LEU O    1 1 
       25 25556 1 1 41 GLY C    C -10.590   2.239   5.605 1.00 . A A . 39 GLY C    1 1 
       25 25557 1 1 41 GLY CA   C -11.807   2.524   4.745 1.00 . A A . 39 GLY CA   1 1 
       25 25558 1 1 41 GLY H    H -11.291   3.314   2.849 1.00 . A A . 39 GLY H    1 1 
       25 25559 1 1 41 GLY HA2  H -12.188   3.503   4.996 1.00 . A A . 39 GLY HA2  1 1 
       25 25560 1 1 41 GLY HA3  H -12.567   1.788   4.963 1.00 . A A . 39 GLY HA3  1 1 
       25 25561 1 1 41 GLY N    N -11.514   2.486   3.324 1.00 . A A . 39 GLY N    1 1 
       25 25562 1 1 41 GLY O    O -10.702   1.628   6.667 1.00 . A A . 39 GLY O    1 1 
       25 25563 1 1 42 LEU C    C  -7.484   3.811   6.137 1.00 . A A . 40 LEU C    1 1 
       25 25564 1 1 42 LEU CA   C  -8.183   2.480   5.883 1.00 . A A . 40 LEU CA   1 1 
       25 25565 1 1 42 LEU CB   C  -7.256   1.540   5.109 1.00 . A A . 40 LEU CB   1 1 
       25 25566 1 1 42 LEU CD1  C  -7.437  -0.156   3.269 1.00 . A A . 40 LEU CD1  1 1 
       25 25567 1 1 42 LEU CD2  C  -7.560  -0.888   5.657 1.00 . A A . 40 LEU CD2  1 1 
       25 25568 1 1 42 LEU CG   C  -7.894   0.220   4.669 1.00 . A A . 40 LEU CG   1 1 
       25 25569 1 1 42 LEU H    H  -9.401   3.169   4.294 1.00 . A A . 40 LEU H    1 1 
       25 25570 1 1 42 LEU HA   H  -8.430   2.028   6.832 1.00 . A A . 40 LEU HA   1 1 
       25 25571 1 1 42 LEU HB2  H  -6.907   2.060   4.227 1.00 . A A . 40 LEU HB2  1 1 
       25 25572 1 1 42 LEU HB3  H  -6.405   1.313   5.732 1.00 . A A . 40 LEU HB3  1 1 
       25 25573 1 1 42 LEU HD11 H  -6.490  -0.673   3.325 1.00 . A A . 40 LEU HD11 1 1 
       25 25574 1 1 42 LEU HD12 H  -7.324   0.738   2.674 1.00 . A A . 40 LEU HD12 1 1 
       25 25575 1 1 42 LEU HD13 H  -8.171  -0.802   2.811 1.00 . A A . 40 LEU HD13 1 1 
       25 25576 1 1 42 LEU HD21 H  -6.767  -1.502   5.256 1.00 . A A . 40 LEU HD21 1 1 
       25 25577 1 1 42 LEU HD22 H  -8.436  -1.498   5.825 1.00 . A A . 40 LEU HD22 1 1 
       25 25578 1 1 42 LEU HD23 H  -7.240  -0.454   6.593 1.00 . A A . 40 LEU HD23 1 1 
       25 25579 1 1 42 LEU HG   H  -8.968   0.337   4.648 1.00 . A A . 40 LEU HG   1 1 
       25 25580 1 1 42 LEU N    N  -9.425   2.686   5.147 1.00 . A A . 40 LEU N    1 1 
       25 25581 1 1 42 LEU O    O  -7.812   4.819   5.515 1.00 . A A . 40 LEU O    1 1 
       25 25582 1 1 43 ASN C    C  -4.655   5.276   6.391 1.00 . A A . 41 ASN C    1 1 
       25 25583 1 1 43 ASN CA   C  -5.789   5.031   7.383 1.00 . A A . 41 ASN CA   1 1 
       25 25584 1 1 43 ASN CB   C  -5.236   4.966   8.810 1.00 . A A . 41 ASN CB   1 1 
       25 25585 1 1 43 ASN CG   C  -4.574   3.638   9.121 1.00 . A A . 41 ASN CG   1 1 
       25 25586 1 1 43 ASN H    H  -6.305   2.979   7.523 1.00 . A A . 41 ASN H    1 1 
       25 25587 1 1 43 ASN HA   H  -6.484   5.856   7.319 1.00 . A A . 41 ASN HA   1 1 
       25 25588 1 1 43 ASN HB2  H  -4.505   5.748   8.942 1.00 . A A . 41 ASN HB2  1 1 
       25 25589 1 1 43 ASN HB3  H  -6.046   5.115   9.509 1.00 . A A . 41 ASN HB3  1 1 
       25 25590 1 1 43 ASN HD21 H  -2.818   4.540   9.353 1.00 . A A . 41 ASN HD21 1 1 
       25 25591 1 1 43 ASN HD22 H  -2.817   2.828   9.582 1.00 . A A . 41 ASN HD22 1 1 
       25 25592 1 1 43 ASN N    N  -6.522   3.812   7.055 1.00 . A A . 41 ASN N    1 1 
       25 25593 1 1 43 ASN ND2  N  -3.271   3.672   9.378 1.00 . A A . 41 ASN ND2  1 1 
       25 25594 1 1 43 ASN O    O  -4.047   4.336   5.876 1.00 . A A . 41 ASN O    1 1 
       25 25595 1 1 43 ASN OD1  O  -5.225   2.594   9.131 1.00 . A A . 41 ASN OD1  1 1 
       25 25596 1 1 44 GLU C    C  -2.013   6.232   5.513 1.00 . A A . 42 GLU C    1 1 
       25 25597 1 1 44 GLU CA   C  -3.326   6.939   5.191 1.00 . A A . 42 GLU CA   1 1 
       25 25598 1 1 44 GLU CB   C  -3.123   8.455   5.225 1.00 . A A . 42 GLU CB   1 1 
       25 25599 1 1 44 GLU CD   C  -5.049   9.950   5.891 1.00 . A A . 42 GLU CD   1 1 
       25 25600 1 1 44 GLU CG   C  -4.336   9.242   4.755 1.00 . A A . 42 GLU CG   1 1 
       25 25601 1 1 44 GLU H    H  -4.905   7.252   6.566 1.00 . A A . 42 GLU H    1 1 
       25 25602 1 1 44 GLU HA   H  -3.640   6.651   4.200 1.00 . A A . 42 GLU HA   1 1 
       25 25603 1 1 44 GLU HB2  H  -2.897   8.753   6.239 1.00 . A A . 42 GLU HB2  1 1 
       25 25604 1 1 44 GLU HB3  H  -2.287   8.709   4.590 1.00 . A A . 42 GLU HB3  1 1 
       25 25605 1 1 44 GLU HG2  H  -4.012   9.981   4.038 1.00 . A A . 42 GLU HG2  1 1 
       25 25606 1 1 44 GLU HG3  H  -5.029   8.562   4.282 1.00 . A A . 42 GLU HG3  1 1 
       25 25607 1 1 44 GLU N    N  -4.381   6.551   6.124 1.00 . A A . 42 GLU N    1 1 
       25 25608 1 1 44 GLU O    O  -1.276   5.831   4.613 1.00 . A A . 42 GLU O    1 1 
       25 25609 1 1 44 GLU OE1  O  -4.541  10.994   6.352 1.00 . A A . 42 GLU OE1  1 1 
       25 25610 1 1 44 GLU OE2  O  -6.115   9.460   6.319 1.00 . A A . 42 GLU OE2  1 1 
       25 25611 1 1 45 ALA C    C  -0.479   3.959   6.833 1.00 . A A . 43 ALA C    1 1 
       25 25612 1 1 45 ALA CA   C  -0.500   5.430   7.240 1.00 . A A . 43 ALA CA   1 1 
       25 25613 1 1 45 ALA CB   C  -0.342   5.563   8.748 1.00 . A A . 43 ALA CB   1 1 
       25 25614 1 1 45 ALA H    H  -2.351   6.427   7.473 1.00 . A A . 43 ALA H    1 1 
       25 25615 1 1 45 ALA HA   H   0.332   5.933   6.771 1.00 . A A . 43 ALA HA   1 1 
       25 25616 1 1 45 ALA HB1  H  -0.832   4.733   9.236 1.00 . A A . 43 ALA HB1  1 1 
       25 25617 1 1 45 ALA HB2  H  -0.792   6.488   9.076 1.00 . A A . 43 ALA HB2  1 1 
       25 25618 1 1 45 ALA HB3  H   0.707   5.562   9.002 1.00 . A A . 43 ALA HB3  1 1 
       25 25619 1 1 45 ALA N    N  -1.726   6.085   6.802 1.00 . A A . 43 ALA N    1 1 
       25 25620 1 1 45 ALA O    O   0.571   3.414   6.489 1.00 . A A . 43 ALA O    1 1 
       25 25621 1 1 46 GLN C    C  -1.521   1.725   5.010 1.00 . A A . 44 GLN C    1 1 
       25 25622 1 1 46 GLN CA   C  -1.745   1.911   6.504 1.00 . A A . 44 GLN CA   1 1 
       25 25623 1 1 46 GLN CB   C  -3.113   1.351   6.901 1.00 . A A . 44 GLN CB   1 1 
       25 25624 1 1 46 GLN CD   C  -2.667  -0.059   8.948 1.00 . A A . 44 GLN CD   1 1 
       25 25625 1 1 46 GLN CG   C  -3.049  -0.052   7.481 1.00 . A A . 44 GLN CG   1 1 
       25 25626 1 1 46 GLN H    H  -2.450   3.801   7.148 1.00 . A A . 44 GLN H    1 1 
       25 25627 1 1 46 GLN HA   H  -0.977   1.374   7.040 1.00 . A A . 44 GLN HA   1 1 
       25 25628 1 1 46 GLN HB2  H  -3.553   2.002   7.639 1.00 . A A . 44 GLN HB2  1 1 
       25 25629 1 1 46 GLN HB3  H  -3.748   1.329   6.028 1.00 . A A . 44 GLN HB3  1 1 
       25 25630 1 1 46 GLN HE21 H  -4.485   0.569   9.452 1.00 . A A . 44 GLN HE21 1 1 
       25 25631 1 1 46 GLN HE22 H  -3.388   0.318  10.763 1.00 . A A . 44 GLN HE22 1 1 
       25 25632 1 1 46 GLN HG2  H  -4.019  -0.516   7.376 1.00 . A A . 44 GLN HG2  1 1 
       25 25633 1 1 46 GLN HG3  H  -2.316  -0.622   6.930 1.00 . A A . 44 GLN HG3  1 1 
       25 25634 1 1 46 GLN N    N  -1.644   3.319   6.868 1.00 . A A . 44 GLN N    1 1 
       25 25635 1 1 46 GLN NE2  N  -3.608   0.313   9.807 1.00 . A A . 44 GLN NE2  1 1 
       25 25636 1 1 46 GLN O    O  -0.787   0.830   4.590 1.00 . A A . 44 GLN O    1 1 
       25 25637 1 1 46 GLN OE1  O  -1.538  -0.396   9.306 1.00 . A A . 44 GLN OE1  1 1 
       25 25638 1 1 47 ILE C    C  -0.555   2.798   2.362 1.00 . A A . 45 ILE C    1 1 
       25 25639 1 1 47 ILE CA   C  -1.996   2.504   2.764 1.00 . A A . 45 ILE CA   1 1 
       25 25640 1 1 47 ILE CB   C  -2.943   3.487   2.044 1.00 . A A . 45 ILE CB   1 1 
       25 25641 1 1 47 ILE CD1  C  -5.134   4.562   2.769 1.00 . A A . 45 ILE CD1  1 1 
       25 25642 1 1 47 ILE CG1  C  -4.384   3.273   2.512 1.00 . A A . 45 ILE CG1  1 1 
       25 25643 1 1 47 ILE CG2  C  -2.841   3.317   0.534 1.00 . A A . 45 ILE CG2  1 1 
       25 25644 1 1 47 ILE H    H  -2.714   3.278   4.600 1.00 . A A . 45 ILE H    1 1 
       25 25645 1 1 47 ILE HA   H  -2.249   1.500   2.454 1.00 . A A . 45 ILE HA   1 1 
       25 25646 1 1 47 ILE HB   H  -2.637   4.493   2.290 1.00 . A A . 45 ILE HB   1 1 
       25 25647 1 1 47 ILE HD11 H  -4.440   5.325   3.085 1.00 . A A . 45 ILE HD11 1 1 
       25 25648 1 1 47 ILE HD12 H  -5.870   4.401   3.542 1.00 . A A . 45 ILE HD12 1 1 
       25 25649 1 1 47 ILE HD13 H  -5.628   4.878   1.861 1.00 . A A . 45 ILE HD13 1 1 
       25 25650 1 1 47 ILE HG12 H  -4.923   2.722   1.756 1.00 . A A . 45 ILE HG12 1 1 
       25 25651 1 1 47 ILE HG13 H  -4.378   2.704   3.431 1.00 . A A . 45 ILE HG13 1 1 
       25 25652 1 1 47 ILE HG21 H  -3.581   2.603   0.203 1.00 . A A . 45 ILE HG21 1 1 
       25 25653 1 1 47 ILE HG22 H  -1.856   2.960   0.276 1.00 . A A . 45 ILE HG22 1 1 
       25 25654 1 1 47 ILE HG23 H  -3.018   4.267   0.053 1.00 . A A . 45 ILE HG23 1 1 
       25 25655 1 1 47 ILE N    N  -2.146   2.580   4.210 1.00 . A A . 45 ILE N    1 1 
       25 25656 1 1 47 ILE O    O   0.010   2.121   1.502 1.00 . A A . 45 ILE O    1 1 
       25 25657 1 1 48 LYS C    C   2.364   3.009   2.960 1.00 . A A . 46 LYS C    1 1 
       25 25658 1 1 48 LYS CA   C   1.420   4.181   2.708 1.00 . A A . 46 LYS CA   1 1 
       25 25659 1 1 48 LYS CB   C   1.838   5.382   3.560 1.00 . A A . 46 LYS CB   1 1 
       25 25660 1 1 48 LYS CD   C   3.986   6.531   2.916 1.00 . A A . 46 LYS CD   1 1 
       25 25661 1 1 48 LYS CE   C   4.697   6.453   1.573 1.00 . A A . 46 LYS CE   1 1 
       25 25662 1 1 48 LYS CG   C   2.472   6.505   2.755 1.00 . A A . 46 LYS CG   1 1 
       25 25663 1 1 48 LYS H    H  -0.459   4.305   3.675 1.00 . A A . 46 LYS H    1 1 
       25 25664 1 1 48 LYS HA   H   1.477   4.455   1.664 1.00 . A A . 46 LYS HA   1 1 
       25 25665 1 1 48 LYS HB2  H   0.966   5.774   4.061 1.00 . A A . 46 LYS HB2  1 1 
       25 25666 1 1 48 LYS HB3  H   2.551   5.054   4.302 1.00 . A A . 46 LYS HB3  1 1 
       25 25667 1 1 48 LYS HD2  H   4.269   7.449   3.407 1.00 . A A . 46 LYS HD2  1 1 
       25 25668 1 1 48 LYS HD3  H   4.287   5.689   3.522 1.00 . A A . 46 LYS HD3  1 1 
       25 25669 1 1 48 LYS HE2  H   3.959   6.456   0.785 1.00 . A A . 46 LYS HE2  1 1 
       25 25670 1 1 48 LYS HE3  H   5.337   7.317   1.469 1.00 . A A . 46 LYS HE3  1 1 
       25 25671 1 1 48 LYS HG2  H   2.233   6.365   1.711 1.00 . A A . 46 LYS HG2  1 1 
       25 25672 1 1 48 LYS HG3  H   2.067   7.448   3.093 1.00 . A A . 46 LYS HG3  1 1 
       25 25673 1 1 48 LYS HZ1  H   6.203   5.319   0.672 1.00 . A A . 46 LYS HZ1  1 1 
       25 25674 1 1 48 LYS HZ2  H   4.916   4.398   1.267 1.00 . A A . 46 LYS HZ2  1 1 
       25 25675 1 1 48 LYS HZ3  H   6.050   5.056   2.335 1.00 . A A . 46 LYS HZ3  1 1 
       25 25676 1 1 48 LYS N    N   0.039   3.807   2.996 1.00 . A A . 46 LYS N    1 1 
       25 25677 1 1 48 LYS NZ   N   5.524   5.220   1.453 1.00 . A A . 46 LYS NZ   1 1 
       25 25678 1 1 48 LYS O    O   3.231   2.713   2.139 1.00 . A A . 46 LYS O    1 1 
       25 25679 1 1 49 ILE C    C   2.813   0.055   3.456 1.00 . A A . 47 ILE C    1 1 
       25 25680 1 1 49 ILE CA   C   3.024   1.200   4.444 1.00 . A A . 47 ILE CA   1 1 
       25 25681 1 1 49 ILE CB   C   2.741   0.703   5.879 1.00 . A A . 47 ILE CB   1 1 
       25 25682 1 1 49 ILE CD1  C   2.274   1.632   8.202 1.00 . A A . 47 ILE CD1  1 1 
       25 25683 1 1 49 ILE CG1  C   2.992   1.828   6.885 1.00 . A A . 47 ILE CG1  1 1 
       25 25684 1 1 49 ILE CG2  C   3.603  -0.508   6.215 1.00 . A A . 47 ILE CG2  1 1 
       25 25685 1 1 49 ILE H    H   1.474   2.621   4.715 1.00 . A A . 47 ILE H    1 1 
       25 25686 1 1 49 ILE HA   H   4.056   1.518   4.393 1.00 . A A . 47 ILE HA   1 1 
       25 25687 1 1 49 ILE HB   H   1.705   0.404   5.936 1.00 . A A . 47 ILE HB   1 1 
       25 25688 1 1 49 ILE HD11 H   1.222   1.471   8.019 1.00 . A A . 47 ILE HD11 1 1 
       25 25689 1 1 49 ILE HD12 H   2.401   2.513   8.816 1.00 . A A . 47 ILE HD12 1 1 
       25 25690 1 1 49 ILE HD13 H   2.686   0.775   8.714 1.00 . A A . 47 ILE HD13 1 1 
       25 25691 1 1 49 ILE HG12 H   4.050   1.886   7.092 1.00 . A A . 47 ILE HG12 1 1 
       25 25692 1 1 49 ILE HG13 H   2.661   2.763   6.460 1.00 . A A . 47 ILE HG13 1 1 
       25 25693 1 1 49 ILE HG21 H   3.199  -1.008   7.082 1.00 . A A . 47 ILE HG21 1 1 
       25 25694 1 1 49 ILE HG22 H   4.612  -0.184   6.426 1.00 . A A . 47 ILE HG22 1 1 
       25 25695 1 1 49 ILE HG23 H   3.613  -1.189   5.378 1.00 . A A . 47 ILE HG23 1 1 
       25 25696 1 1 49 ILE N    N   2.186   2.341   4.098 1.00 . A A . 47 ILE N    1 1 
       25 25697 1 1 49 ILE O    O   3.765  -0.613   3.056 1.00 . A A . 47 ILE O    1 1 
       25 25698 1 1 50 TRP C    C   1.949  -0.999   0.790 1.00 . A A . 48 TRP C    1 1 
       25 25699 1 1 50 TRP CA   C   1.234  -1.224   2.118 1.00 . A A . 48 TRP CA   1 1 
       25 25700 1 1 50 TRP CB   C  -0.277  -1.292   1.893 1.00 . A A . 48 TRP CB   1 1 
       25 25701 1 1 50 TRP CD1  C  -1.020  -3.697   1.416 1.00 . A A . 48 TRP CD1  1 1 
       25 25702 1 1 50 TRP CD2  C  -0.829  -2.416  -0.411 1.00 . A A . 48 TRP CD2  1 1 
       25 25703 1 1 50 TRP CE2  C  -1.240  -3.704  -0.806 1.00 . A A . 48 TRP CE2  1 1 
       25 25704 1 1 50 TRP CE3  C  -0.643  -1.437  -1.393 1.00 . A A . 48 TRP CE3  1 1 
       25 25705 1 1 50 TRP CG   C  -0.694  -2.433   1.016 1.00 . A A . 48 TRP CG   1 1 
       25 25706 1 1 50 TRP CH2  C  -1.277  -3.060  -3.078 1.00 . A A . 48 TRP CH2  1 1 
       25 25707 1 1 50 TRP CZ2  C  -1.467  -4.037  -2.140 1.00 . A A . 48 TRP CZ2  1 1 
       25 25708 1 1 50 TRP CZ3  C  -0.869  -1.770  -2.715 1.00 . A A . 48 TRP CZ3  1 1 
       25 25709 1 1 50 TRP H    H   0.844   0.406   3.414 1.00 . A A . 48 TRP H    1 1 
       25 25710 1 1 50 TRP HA   H   1.570  -2.159   2.540 1.00 . A A . 48 TRP HA   1 1 
       25 25711 1 1 50 TRP HB2  H  -0.772  -1.404   2.845 1.00 . A A . 48 TRP HB2  1 1 
       25 25712 1 1 50 TRP HB3  H  -0.607  -0.374   1.428 1.00 . A A . 48 TRP HB3  1 1 
       25 25713 1 1 50 TRP HD1  H  -1.014  -4.029   2.444 1.00 . A A . 48 TRP HD1  1 1 
       25 25714 1 1 50 TRP HE1  H  -1.618  -5.409   0.357 1.00 . A A . 48 TRP HE1  1 1 
       25 25715 1 1 50 TRP HE3  H  -0.330  -0.436  -1.134 1.00 . A A . 48 TRP HE3  1 1 
       25 25716 1 1 50 TRP HH2  H  -1.441  -3.275  -4.123 1.00 . A A . 48 TRP HH2  1 1 
       25 25717 1 1 50 TRP HZ2  H  -1.783  -5.027  -2.437 1.00 . A A . 48 TRP HZ2  1 1 
       25 25718 1 1 50 TRP HZ3  H  -0.730  -1.028  -3.488 1.00 . A A . 48 TRP HZ3  1 1 
       25 25719 1 1 50 TRP N    N   1.562  -0.162   3.063 1.00 . A A . 48 TRP N    1 1 
       25 25720 1 1 50 TRP NE1  N  -1.349  -4.467   0.327 1.00 . A A . 48 TRP NE1  1 1 
       25 25721 1 1 50 TRP O    O   2.540  -1.920   0.228 1.00 . A A . 48 TRP O    1 1 
       25 25722 1 1 51 PHE C    C   4.052   0.460  -0.842 1.00 . A A . 49 PHE C    1 1 
       25 25723 1 1 51 PHE CA   C   2.537   0.582  -0.963 1.00 . A A . 49 PHE CA   1 1 
       25 25724 1 1 51 PHE CB   C   2.157   2.006  -1.378 1.00 . A A . 49 PHE CB   1 1 
       25 25725 1 1 51 PHE CD1  C   1.374   2.009  -3.761 1.00 . A A . 49 PHE CD1  1 1 
       25 25726 1 1 51 PHE CD2  C  -0.260   2.167  -2.032 1.00 . A A . 49 PHE CD2  1 1 
       25 25727 1 1 51 PHE CE1  C   0.375   2.059  -4.714 1.00 . A A . 49 PHE CE1  1 1 
       25 25728 1 1 51 PHE CE2  C  -1.264   2.218  -2.981 1.00 . A A . 49 PHE CE2  1 1 
       25 25729 1 1 51 PHE CG   C   1.069   2.061  -2.411 1.00 . A A . 49 PHE CG   1 1 
       25 25730 1 1 51 PHE CZ   C  -0.946   2.165  -4.323 1.00 . A A . 49 PHE CZ   1 1 
       25 25731 1 1 51 PHE H    H   1.407   0.926   0.793 1.00 . A A . 49 PHE H    1 1 
       25 25732 1 1 51 PHE HA   H   2.190  -0.109  -1.716 1.00 . A A . 49 PHE HA   1 1 
       25 25733 1 1 51 PHE HB2  H   1.816   2.548  -0.508 1.00 . A A . 49 PHE HB2  1 1 
       25 25734 1 1 51 PHE HB3  H   3.028   2.501  -1.784 1.00 . A A . 49 PHE HB3  1 1 
       25 25735 1 1 51 PHE HD1  H   2.406   1.925  -4.067 1.00 . A A . 49 PHE HD1  1 1 
       25 25736 1 1 51 PHE HD2  H  -0.510   2.208  -0.982 1.00 . A A . 49 PHE HD2  1 1 
       25 25737 1 1 51 PHE HE1  H   0.627   2.018  -5.764 1.00 . A A . 49 PHE HE1  1 1 
       25 25738 1 1 51 PHE HE2  H  -2.295   2.301  -2.672 1.00 . A A . 49 PHE HE2  1 1 
       25 25739 1 1 51 PHE HZ   H  -1.728   2.205  -5.067 1.00 . A A . 49 PHE HZ   1 1 
       25 25740 1 1 51 PHE N    N   1.892   0.233   0.296 1.00 . A A . 49 PHE N    1 1 
       25 25741 1 1 51 PHE O    O   4.717  -0.067  -1.733 1.00 . A A . 49 PHE O    1 1 
       25 25742 1 1 52 GLN C    C   6.506  -0.551   0.610 1.00 . A A . 50 GLN C    1 1 
       25 25743 1 1 52 GLN CA   C   6.025   0.894   0.516 1.00 . A A . 50 GLN CA   1 1 
       25 25744 1 1 52 GLN CB   C   6.373   1.644   1.804 1.00 . A A . 50 GLN CB   1 1 
       25 25745 1 1 52 GLN CD   C   8.632   1.438   2.918 1.00 . A A . 50 GLN CD   1 1 
       25 25746 1 1 52 GLN CG   C   7.811   2.137   1.853 1.00 . A A . 50 GLN CG   1 1 
       25 25747 1 1 52 GLN H    H   4.005   1.355   0.946 1.00 . A A . 50 GLN H    1 1 
       25 25748 1 1 52 GLN HA   H   6.522   1.373  -0.314 1.00 . A A . 50 GLN HA   1 1 
       25 25749 1 1 52 GLN HB2  H   5.719   2.499   1.896 1.00 . A A . 50 GLN HB2  1 1 
       25 25750 1 1 52 GLN HB3  H   6.211   0.986   2.645 1.00 . A A . 50 GLN HB3  1 1 
       25 25751 1 1 52 GLN HE21 H   7.230   1.808   4.277 1.00 . A A . 50 GLN HE21 1 1 
       25 25752 1 1 52 GLN HE22 H   8.615   0.947   4.845 1.00 . A A . 50 GLN HE22 1 1 
       25 25753 1 1 52 GLN HG2  H   8.271   1.961   0.892 1.00 . A A . 50 GLN HG2  1 1 
       25 25754 1 1 52 GLN HG3  H   7.806   3.197   2.059 1.00 . A A . 50 GLN HG3  1 1 
       25 25755 1 1 52 GLN N    N   4.590   0.949   0.272 1.00 . A A . 50 GLN N    1 1 
       25 25756 1 1 52 GLN NE2  N   8.106   1.393   4.137 1.00 . A A . 50 GLN NE2  1 1 
       25 25757 1 1 52 GLN O    O   7.561  -0.900   0.081 1.00 . A A . 50 GLN O    1 1 
       25 25758 1 1 52 GLN OE1  O   9.727   0.943   2.649 1.00 . A A . 50 GLN OE1  1 1 
       25 25759 1 1 53 ASN C    C   5.970  -3.532   0.114 1.00 . A A . 51 ASN C    1 1 
       25 25760 1 1 53 ASN CA   C   6.067  -2.795   1.446 1.00 . A A . 51 ASN CA   1 1 
       25 25761 1 1 53 ASN CB   C   5.149  -3.453   2.478 1.00 . A A . 51 ASN CB   1 1 
       25 25762 1 1 53 ASN CG   C   5.923  -4.134   3.590 1.00 . A A . 51 ASN CG   1 1 
       25 25763 1 1 53 ASN H    H   4.893  -1.049   1.683 1.00 . A A . 51 ASN H    1 1 
       25 25764 1 1 53 ASN HA   H   7.087  -2.847   1.798 1.00 . A A . 51 ASN HA   1 1 
       25 25765 1 1 53 ASN HB2  H   4.514  -2.699   2.918 1.00 . A A . 51 ASN HB2  1 1 
       25 25766 1 1 53 ASN HB3  H   4.534  -4.193   1.986 1.00 . A A . 51 ASN HB3  1 1 
       25 25767 1 1 53 ASN HD21 H   4.329  -4.062   4.777 1.00 . A A . 51 ASN HD21 1 1 
       25 25768 1 1 53 ASN HD22 H   5.740  -4.789   5.459 1.00 . A A . 51 ASN HD22 1 1 
       25 25769 1 1 53 ASN N    N   5.722  -1.387   1.284 1.00 . A A . 51 ASN N    1 1 
       25 25770 1 1 53 ASN ND2  N   5.264  -4.351   4.723 1.00 . A A . 51 ASN ND2  1 1 
       25 25771 1 1 53 ASN O    O   6.814  -4.366  -0.210 1.00 . A A . 51 ASN O    1 1 
       25 25772 1 1 53 ASN OD1  O   7.098  -4.463   3.433 1.00 . A A . 51 ASN OD1  1 1 
       25 25773 1 1 54 LYS C    C   5.823  -3.448  -2.932 1.00 . A A . 52 LYS C    1 1 
       25 25774 1 1 54 LYS CA   C   4.723  -3.847  -1.952 1.00 . A A . 52 LYS CA   1 1 
       25 25775 1 1 54 LYS CB   C   3.352  -3.462  -2.513 1.00 . A A . 52 LYS CB   1 1 
       25 25776 1 1 54 LYS CD   C   2.350  -5.704  -1.982 1.00 . A A . 52 LYS CD   1 1 
       25 25777 1 1 54 LYS CE   C   0.965  -6.322  -2.075 1.00 . A A . 52 LYS CE   1 1 
       25 25778 1 1 54 LYS CG   C   2.562  -4.643  -3.050 1.00 . A A . 52 LYS CG   1 1 
       25 25779 1 1 54 LYS H    H   4.293  -2.542  -0.342 1.00 . A A . 52 LYS H    1 1 
       25 25780 1 1 54 LYS HA   H   4.756  -4.916  -1.808 1.00 . A A . 52 LYS HA   1 1 
       25 25781 1 1 54 LYS HB2  H   2.773  -2.997  -1.728 1.00 . A A . 52 LYS HB2  1 1 
       25 25782 1 1 54 LYS HB3  H   3.490  -2.754  -3.314 1.00 . A A . 52 LYS HB3  1 1 
       25 25783 1 1 54 LYS HD2  H   3.089  -6.481  -2.109 1.00 . A A . 52 LYS HD2  1 1 
       25 25784 1 1 54 LYS HD3  H   2.467  -5.249  -1.009 1.00 . A A . 52 LYS HD3  1 1 
       25 25785 1 1 54 LYS HE2  H   0.547  -6.390  -1.082 1.00 . A A . 52 LYS HE2  1 1 
       25 25786 1 1 54 LYS HE3  H   0.339  -5.685  -2.684 1.00 . A A . 52 LYS HE3  1 1 
       25 25787 1 1 54 LYS HG2  H   1.599  -4.294  -3.392 1.00 . A A . 52 LYS HG2  1 1 
       25 25788 1 1 54 LYS HG3  H   3.103  -5.080  -3.877 1.00 . A A . 52 LYS HG3  1 1 
       25 25789 1 1 54 LYS HZ1  H   0.087  -7.905  -3.118 1.00 . A A . 52 LYS HZ1  1 1 
       25 25790 1 1 54 LYS HZ2  H   1.203  -8.393  -1.945 1.00 . A A . 52 LYS HZ2  1 1 
       25 25791 1 1 54 LYS HZ3  H   1.745  -7.731  -3.404 1.00 . A A . 52 LYS HZ3  1 1 
       25 25792 1 1 54 LYS N    N   4.932  -3.215  -0.654 1.00 . A A . 52 LYS N    1 1 
       25 25793 1 1 54 LYS NZ   N   1.002  -7.683  -2.678 1.00 . A A . 52 LYS NZ   1 1 
       25 25794 1 1 54 LYS O    O   6.206  -4.232  -3.802 1.00 . A A . 52 LYS O    1 1 
       25 25795 1 1 55 ARG C    C   8.679  -2.508  -3.435 1.00 . A A . 53 ARG C    1 1 
       25 25796 1 1 55 ARG CA   C   7.387  -1.729  -3.654 1.00 . A A . 53 ARG CA   1 1 
       25 25797 1 1 55 ARG CB   C   7.627  -0.239  -3.400 1.00 . A A . 53 ARG CB   1 1 
       25 25798 1 1 55 ARG CD   C   9.335   1.452  -4.155 1.00 . A A . 53 ARG CD   1 1 
       25 25799 1 1 55 ARG CG   C   8.237   0.490  -4.588 1.00 . A A . 53 ARG CG   1 1 
       25 25800 1 1 55 ARG CZ   C   8.829   3.739  -3.363 1.00 . A A . 53 ARG CZ   1 1 
       25 25801 1 1 55 ARG H    H   5.983  -1.651  -2.071 1.00 . A A . 53 ARG H    1 1 
       25 25802 1 1 55 ARG HA   H   7.068  -1.864  -4.677 1.00 . A A . 53 ARG HA   1 1 
       25 25803 1 1 55 ARG HB2  H   6.684   0.231  -3.163 1.00 . A A . 53 ARG HB2  1 1 
       25 25804 1 1 55 ARG HB3  H   8.293  -0.132  -2.557 1.00 . A A . 53 ARG HB3  1 1 
       25 25805 1 1 55 ARG HD2  H   9.552   1.286  -3.113 1.00 . A A . 53 ARG HD2  1 1 
       25 25806 1 1 55 ARG HD3  H  10.219   1.252  -4.742 1.00 . A A . 53 ARG HD3  1 1 
       25 25807 1 1 55 ARG HE   H   8.757   3.139  -5.265 1.00 . A A . 53 ARG HE   1 1 
       25 25808 1 1 55 ARG HG2  H   8.659  -0.238  -5.265 1.00 . A A . 53 ARG HG2  1 1 
       25 25809 1 1 55 ARG HG3  H   7.461   1.046  -5.092 1.00 . A A . 53 ARG HG3  1 1 
       25 25810 1 1 55 ARG HH11 H   9.340   2.458  -1.881 1.00 . A A . 53 ARG HH11 1 1 
       25 25811 1 1 55 ARG HH12 H   8.980   4.072  -1.374 1.00 . A A . 53 ARG HH12 1 1 
       25 25812 1 1 55 ARG HH21 H   8.287   5.253  -4.585 1.00 . A A . 53 ARG HH21 1 1 
       25 25813 1 1 55 ARG HH22 H   8.383   5.655  -2.903 1.00 . A A . 53 ARG HH22 1 1 
       25 25814 1 1 55 ARG N    N   6.328  -2.228  -2.784 1.00 . A A . 53 ARG N    1 1 
       25 25815 1 1 55 ARG NE   N   8.944   2.848  -4.348 1.00 . A A . 53 ARG NE   1 1 
       25 25816 1 1 55 ARG NH1  N   9.070   3.393  -2.103 1.00 . A A . 53 ARG NH1  1 1 
       25 25817 1 1 55 ARG NH2  N   8.470   4.985  -3.640 1.00 . A A . 53 ARG NH2  1 1 
       25 25818 1 1 55 ARG O    O   9.425  -2.775  -4.377 1.00 . A A . 53 ARG O    1 1 
       25 25819 1 1 56 ALA C    C  10.070  -5.057  -2.369 1.00 . A A . 54 ALA C    1 1 
       25 25820 1 1 56 ALA CA   C  10.133  -3.627  -1.834 1.00 . A A . 54 ALA CA   1 1 
       25 25821 1 1 56 ALA CB   C  10.327  -3.633  -0.323 1.00 . A A . 54 ALA CB   1 1 
       25 25822 1 1 56 ALA H    H   8.299  -2.633  -1.476 1.00 . A A . 54 ALA H    1 1 
       25 25823 1 1 56 ALA HA   H  10.980  -3.125  -2.279 1.00 . A A . 54 ALA HA   1 1 
       25 25824 1 1 56 ALA HB1  H  10.499  -4.644   0.015 1.00 . A A . 54 ALA HB1  1 1 
       25 25825 1 1 56 ALA HB2  H   9.443  -3.239   0.154 1.00 . A A . 54 ALA HB2  1 1 
       25 25826 1 1 56 ALA HB3  H  11.178  -3.019  -0.068 1.00 . A A . 54 ALA HB3  1 1 
       25 25827 1 1 56 ALA N    N   8.934  -2.874  -2.182 1.00 . A A . 54 ALA N    1 1 
       25 25828 1 1 56 ALA O    O  11.071  -5.774  -2.362 1.00 . A A . 54 ALA O    1 1 
       25 25829 1 1 57 LYS C    C   9.347  -6.951  -4.742 1.00 . A A . 55 LYS C    1 1 
       25 25830 1 1 57 LYS CA   C   8.708  -6.814  -3.363 1.00 . A A . 55 LYS CA   1 1 
       25 25831 1 1 57 LYS CB   C   7.218  -7.153  -3.447 1.00 . A A . 55 LYS CB   1 1 
       25 25832 1 1 57 LYS CD   C   6.955  -8.139  -1.149 1.00 . A A . 55 LYS CD   1 1 
       25 25833 1 1 57 LYS CE   C   7.862  -7.577  -0.064 1.00 . A A . 55 LYS CE   1 1 
       25 25834 1 1 57 LYS CG   C   6.497  -7.054  -2.112 1.00 . A A . 55 LYS CG   1 1 
       25 25835 1 1 57 LYS H    H   8.128  -4.857  -2.810 1.00 . A A . 55 LYS H    1 1 
       25 25836 1 1 57 LYS HA   H   9.187  -7.507  -2.688 1.00 . A A . 55 LYS HA   1 1 
       25 25837 1 1 57 LYS HB2  H   6.744  -6.473  -4.139 1.00 . A A . 55 LYS HB2  1 1 
       25 25838 1 1 57 LYS HB3  H   7.111  -8.162  -3.816 1.00 . A A . 55 LYS HB3  1 1 
       25 25839 1 1 57 LYS HD2  H   6.088  -8.582  -0.684 1.00 . A A . 55 LYS HD2  1 1 
       25 25840 1 1 57 LYS HD3  H   7.495  -8.893  -1.702 1.00 . A A . 55 LYS HD3  1 1 
       25 25841 1 1 57 LYS HE2  H   8.883  -7.843  -0.295 1.00 . A A . 55 LYS HE2  1 1 
       25 25842 1 1 57 LYS HE3  H   7.765  -6.501  -0.052 1.00 . A A . 55 LYS HE3  1 1 
       25 25843 1 1 57 LYS HG2  H   6.698  -6.089  -1.676 1.00 . A A . 55 LYS HG2  1 1 
       25 25844 1 1 57 LYS HG3  H   5.435  -7.161  -2.282 1.00 . A A . 55 LYS HG3  1 1 
       25 25845 1 1 57 LYS HZ1  H   7.718  -7.400   2.012 1.00 . A A . 55 LYS HZ1  1 1 
       25 25846 1 1 57 LYS HZ2  H   8.072  -8.967   1.481 1.00 . A A . 55 LYS HZ2  1 1 
       25 25847 1 1 57 LYS HZ3  H   6.504  -8.354   1.319 1.00 . A A . 55 LYS HZ3  1 1 
       25 25848 1 1 57 LYS N    N   8.892  -5.470  -2.831 1.00 . A A . 55 LYS N    1 1 
       25 25849 1 1 57 LYS NZ   N   7.515  -8.112   1.281 1.00 . A A . 55 LYS NZ   1 1 
       25 25850 1 1 57 LYS O    O  10.028  -7.935  -5.027 1.00 . A A . 55 LYS O    1 1 
       25 25851 1 1 58 ILE C    C  11.068  -5.351  -6.975 1.00 . A A . 56 ILE C    1 1 
       25 25852 1 1 58 ILE CA   C   9.674  -5.971  -6.945 1.00 . A A . 56 ILE CA   1 1 
       25 25853 1 1 58 ILE CB   C   8.763  -5.218  -7.936 1.00 . A A . 56 ILE CB   1 1 
       25 25854 1 1 58 ILE CD1  C   6.389  -4.931  -7.060 1.00 . A A . 56 ILE CD1  1 1 
       25 25855 1 1 58 ILE CG1  C   7.340  -5.779  -7.876 1.00 . A A . 56 ILE CG1  1 1 
       25 25856 1 1 58 ILE CG2  C   9.317  -5.316  -9.350 1.00 . A A . 56 ILE CG2  1 1 
       25 25857 1 1 58 ILE H    H   8.569  -5.199  -5.313 1.00 . A A . 56 ILE H    1 1 
       25 25858 1 1 58 ILE HA   H   9.743  -7.000  -7.264 1.00 . A A . 56 ILE HA   1 1 
       25 25859 1 1 58 ILE HB   H   8.743  -4.177  -7.653 1.00 . A A . 56 ILE HB   1 1 
       25 25860 1 1 58 ILE HD11 H   6.873  -4.630  -6.143 1.00 . A A . 56 ILE HD11 1 1 
       25 25861 1 1 58 ILE HD12 H   5.504  -5.506  -6.828 1.00 . A A . 56 ILE HD12 1 1 
       25 25862 1 1 58 ILE HD13 H   6.112  -4.055  -7.626 1.00 . A A . 56 ILE HD13 1 1 
       25 25863 1 1 58 ILE HG12 H   6.944  -5.847  -8.879 1.00 . A A . 56 ILE HG12 1 1 
       25 25864 1 1 58 ILE HG13 H   7.367  -6.766  -7.438 1.00 . A A . 56 ILE HG13 1 1 
       25 25865 1 1 58 ILE HG21 H   9.515  -6.351  -9.588 1.00 . A A . 56 ILE HG21 1 1 
       25 25866 1 1 58 ILE HG22 H  10.233  -4.748  -9.418 1.00 . A A . 56 ILE HG22 1 1 
       25 25867 1 1 58 ILE HG23 H   8.595  -4.918 -10.049 1.00 . A A . 56 ILE HG23 1 1 
       25 25868 1 1 58 ILE N    N   9.122  -5.957  -5.597 1.00 . A A . 56 ILE N    1 1 
       25 25869 1 1 58 ILE O    O  11.972  -5.868  -7.632 1.00 . A A . 56 ILE O    1 1 
       25 25870 1 1 59 LYS C    C  13.374  -4.099  -5.059 1.00 . A A . 57 LYS C    1 1 
       25 25871 1 1 59 LYS CA   C  12.526  -3.564  -6.208 1.00 . A A . 57 LYS CA   1 1 
       25 25872 1 1 59 LYS CB   C  12.328  -2.052  -6.063 1.00 . A A . 57 LYS CB   1 1 
       25 25873 1 1 59 LYS CD   C  14.211  -0.778  -7.141 1.00 . A A . 57 LYS CD   1 1 
       25 25874 1 1 59 LYS CE   C  15.207  -1.891  -7.427 1.00 . A A . 57 LYS CE   1 1 
       25 25875 1 1 59 LYS CG   C  12.775  -1.263  -7.283 1.00 . A A . 57 LYS CG   1 1 
       25 25876 1 1 59 LYS H    H  10.481  -3.879  -5.754 1.00 . A A . 57 LYS H    1 1 
       25 25877 1 1 59 LYS HA   H  13.038  -3.763  -7.138 1.00 . A A . 57 LYS HA   1 1 
       25 25878 1 1 59 LYS HB2  H  11.280  -1.853  -5.896 1.00 . A A . 57 LYS HB2  1 1 
       25 25879 1 1 59 LYS HB3  H  12.892  -1.706  -5.209 1.00 . A A . 57 LYS HB3  1 1 
       25 25880 1 1 59 LYS HD2  H  14.378   0.028  -7.838 1.00 . A A . 57 LYS HD2  1 1 
       25 25881 1 1 59 LYS HD3  H  14.362  -0.423  -6.132 1.00 . A A . 57 LYS HD3  1 1 
       25 25882 1 1 59 LYS HE2  H  15.997  -1.848  -6.693 1.00 . A A . 57 LYS HE2  1 1 
       25 25883 1 1 59 LYS HE3  H  14.701  -2.841  -7.353 1.00 . A A . 57 LYS HE3  1 1 
       25 25884 1 1 59 LYS HG2  H  12.705  -1.895  -8.155 1.00 . A A . 57 LYS HG2  1 1 
       25 25885 1 1 59 LYS HG3  H  12.127  -0.408  -7.402 1.00 . A A . 57 LYS HG3  1 1 
       25 25886 1 1 59 LYS HZ1  H  16.573  -1.064  -8.775 1.00 . A A . 57 LYS HZ1  1 1 
       25 25887 1 1 59 LYS HZ2  H  15.083  -1.462  -9.468 1.00 . A A . 57 LYS HZ2  1 1 
       25 25888 1 1 59 LYS HZ3  H  16.193  -2.682  -9.091 1.00 . A A . 57 LYS HZ3  1 1 
       25 25889 1 1 59 LYS N    N  11.237  -4.245  -6.259 1.00 . A A . 57 LYS N    1 1 
       25 25890 1 1 59 LYS NZ   N  15.806  -1.766  -8.786 1.00 . A A . 57 LYS NZ   1 1 
       25 25891 1 1 59 LYS O    O  13.143  -3.768  -3.896 1.00 . A A . 57 LYS O    1 1 
       25 25892 1 1 60 LYS C    C  15.954  -4.445  -3.585 1.00 . A A . 58 LYS C    1 1 
       25 25893 1 1 60 LYS CA   C  15.237  -5.520  -4.396 1.00 . A A . 58 LYS CA   1 1 
       25 25894 1 1 60 LYS CB   C  16.261  -6.435  -5.071 1.00 . A A . 58 LYS CB   1 1 
       25 25895 1 1 60 LYS CD   C  15.710  -7.199  -7.403 1.00 . A A . 58 LYS CD   1 1 
       25 25896 1 1 60 LYS CE   C  14.500  -7.730  -8.156 1.00 . A A . 58 LYS CE   1 1 
       25 25897 1 1 60 LYS CG   C  15.632  -7.528  -5.920 1.00 . A A . 58 LYS CG   1 1 
       25 25898 1 1 60 LYS H    H  14.484  -5.158  -6.339 1.00 . A A . 58 LYS H    1 1 
       25 25899 1 1 60 LYS HA   H  14.631  -6.112  -3.727 1.00 . A A . 58 LYS HA   1 1 
       25 25900 1 1 60 LYS HB2  H  16.899  -5.835  -5.705 1.00 . A A . 58 LYS HB2  1 1 
       25 25901 1 1 60 LYS HB3  H  16.867  -6.903  -4.309 1.00 . A A . 58 LYS HB3  1 1 
       25 25902 1 1 60 LYS HD2  H  15.753  -6.127  -7.523 1.00 . A A . 58 LYS HD2  1 1 
       25 25903 1 1 60 LYS HD3  H  16.603  -7.646  -7.814 1.00 . A A . 58 LYS HD3  1 1 
       25 25904 1 1 60 LYS HE2  H  13.996  -8.456  -7.538 1.00 . A A . 58 LYS HE2  1 1 
       25 25905 1 1 60 LYS HE3  H  13.831  -6.907  -8.362 1.00 . A A . 58 LYS HE3  1 1 
       25 25906 1 1 60 LYS HG2  H  16.154  -8.456  -5.740 1.00 . A A . 58 LYS HG2  1 1 
       25 25907 1 1 60 LYS HG3  H  14.595  -7.636  -5.638 1.00 . A A . 58 LYS HG3  1 1 
       25 25908 1 1 60 LYS HZ1  H  14.938  -9.406  -9.324 1.00 . A A . 58 LYS HZ1  1 1 
       25 25909 1 1 60 LYS HZ2  H  15.814  -8.025  -9.754 1.00 . A A . 58 LYS HZ2  1 1 
       25 25910 1 1 60 LYS HZ3  H  14.181  -8.155 -10.177 1.00 . A A . 58 LYS HZ3  1 1 
       25 25911 1 1 60 LYS N    N  14.354  -4.931  -5.394 1.00 . A A . 58 LYS N    1 1 
       25 25912 1 1 60 LYS NZ   N  14.885  -8.374  -9.442 1.00 . A A . 58 LYS NZ   1 1 
       25 25913 1 1 60 LYS O    O  16.234  -4.631  -2.401 1.00 . A A . 58 LYS O    1 1 
       25 25914 1 1 61 SER C    C  16.134  -1.724  -2.359 1.00 . A A . 59 SER C    1 1 
       25 25915 1 1 61 SER CA   C  16.935  -2.217  -3.560 1.00 . A A . 59 SER CA   1 1 
       25 25916 1 1 61 SER CB   C  17.169  -1.064  -4.538 1.00 . A A . 59 SER CB   1 1 
       25 25917 1 1 61 SER H    H  16.002  -3.227  -5.171 1.00 . A A . 59 SER H    1 1 
       25 25918 1 1 61 SER HA   H  17.890  -2.583  -3.214 1.00 . A A . 59 SER HA   1 1 
       25 25919 1 1 61 SER HB2  H  16.242  -0.820  -5.033 1.00 . A A . 59 SER HB2  1 1 
       25 25920 1 1 61 SER HB3  H  17.526  -0.201  -3.994 1.00 . A A . 59 SER HB3  1 1 
       25 25921 1 1 61 SER HG   H  18.976  -1.580  -5.094 1.00 . A A . 59 SER HG   1 1 
       25 25922 1 1 61 SER N    N  16.250  -3.318  -4.228 1.00 . A A . 59 SER N    1 1 
       25 25923 1 1 61 SER O    O  16.361  -2.240  -1.245 1.00 . A A . 59 SER O    1 1 
       25 25924 1 1 61 SER OXT  O  15.287  -0.825  -2.544 1.00 . A A . 59 SER OXT  1 1 
       25 25925 1 1 61 SER OG   O  18.130  -1.415  -5.518 1.00 . A A . 59 SER OG   1 1 
    stop_

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