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
436013 2k0b 15591 cing 4-filtered-FRED STAR entry full 991


data_FRED_restraints_with_modified_coordinates_PDB_code_2k0b

# This FRED archive file contains, for PDB entry <2k0b>:
# 
# - 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_2k0b
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k0b
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5736.34

    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 $Sequestosome_1 A . 1 1 
    stop_

save_


save_Sequestosome_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Sequestosome 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSPPEADPRLIESLSQMLSMGFSDEGGWLTRLLQTKNYDIGAALDTIQYSKH
    _Entity.Number_of_monomers           52

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

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

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       PRO  3  3 1 1 
       PRO  4  4 1 1 
       GLU  5  5 1 1 
       ALA  6  6 1 1 
       ASP  7  7 1 1 
       PRO  8  8 1 1 
       ARG  9  9 1 1 
       LEU 10 10 1 1 
       ILE 11 11 1 1 
       GLU 12 12 1 1 
       SER 13 13 1 1 
       LEU 14 14 1 1 
       SER 15 15 1 1 
       GLN 16 16 1 1 
       MET 17 17 1 1 
       LEU 18 18 1 1 
       SER 19 19 1 1 
       MET 20 20 1 1 
       GLY 21 21 1 1 
       PHE 22 22 1 1 
       SER 23 23 1 1 
       ASP 24 24 1 1 
       GLU 25 25 1 1 
       GLY 26 26 1 1 
       GLY 27 27 1 1 
       TRP 28 28 1 1 
       LEU 29 29 1 1 
       THR 30 30 1 1 
       ARG 31 31 1 1 
       LEU 32 32 1 1 
       LEU 33 33 1 1 
       GLN 34 34 1 1 
       THR 35 35 1 1 
       LYS 36 36 1 1 
       ASN 37 37 1 1 
       TYR 38 38 1 1 
       ASP 39 39 1 1 
       ILE 40 40 1 1 
       GLY 41 41 1 1 
       ALA 42 42 1 1 
       ALA 43 43 1 1 
       LEU 44 44 1 1 
       ASP 45 45 1 1 
       THR 46 46 1 1 
       ILE 47 47 1 1 
       GLN 48 48 1 1 
       TYR 49 49 1 1 
       SER 50 50 1 1 
       LYS 51 51 1 1 
       HIS 52 52 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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        40 1 . . . 1 1 
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       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 1 . . . 1 1 
       909 1 . . . 1 1 
       910 1 . . . 1 1 
       911 1 . . . 1 1 
       912 1 . . . 1 1 
       913 1 . . . 1 1 
       914 1 . . . 1 1 
       915 1 . . . 1 1 
       916 1 . . . 1 1 
       917 1 . . . 1 1 
       918 1 . . . 1 1 
       919 1 . . . 1 1 
    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 PRO HA   .  3 . HA   1 1 
         1 1 2 1 1  3 PRO HD3  .  3 . HD1  1 1 
         2 1 1 1 1  3 PRO HD3  .  3 . HD1  1 1 
         2 1 2 1 1  3 PRO HG2  .  3 . HG2  1 1 
         3 1 1 1 1  3 PRO HD3  .  3 . HD1  1 1 
         3 1 2 1 1  6 ALA H    .  6 . HN   1 1 
         4 1 1 1 1  3 PRO HD3  .  3 . HD1  1 1 
         4 1 2 1 1  7 ASP HB3  .  7 . HB1  1 1 
         5 1 1 1 1  4 PRO HA   .  4 . HA   1 1 
         5 1 2 1 1  5 GLU H    .  5 . HN   1 1 
         6 1 1 1 1  4 PRO HA   .  4 . HA   1 1 
         6 1 2 1 1  6 ALA H    .  6 . HN   1 1 
         7 1 1 1 1  4 PRO HA   .  4 . HA   1 1 
         7 1 2 1 1  7 ASP H    .  7 . HN   1 1 
         8 1 1 1 1  4 PRO HD2  .  4 . HD2  1 1 
         8 1 2 1 1  4 PRO HG2  .  4 . HG2  1 1 
         9 1 1 1 1  4 PRO HD3  .  4 . HD1  1 1 
         9 1 2 1 1  7 ASP HB3  .  7 . HB1  1 1 
        10 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        10 1 2 1 1  5 GLU HA   .  5 . HA   1 1 
        11 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        11 1 2 1 1  5 GLU HB2  .  5 . HB2  1 1 
        12 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        12 1 2 1 1  5 GLU HB3  .  5 . HB1  1 1 
        13 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        13 1 2 1 1  5 GLU HG2  .  5 . HG2  1 1 
        14 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        14 1 2 1 1  6 ALA H    .  6 . HN   1 1 
        15 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        15 1 2 1 1  6 ALA MB   .  6 . HB#  1 1 
        16 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        16 1 2 1 1  8 PRO HD2  .  8 . HD2  1 1 
        17 1 1 1 1  5 GLU H    .  5 . HN   1 1 
        17 1 2 1 1  8 PRO HD3  .  8 . HD1  1 1 
        18 1 1 1 1  5 GLU HA   .  5 . HA   1 1 
        18 1 2 1 1  6 ALA H    .  6 . HN   1 1 
        19 1 1 1 1  5 GLU HB2  .  5 . HB2  1 1 
        19 1 2 1 1  6 ALA H    .  6 . HN   1 1 
        20 1 1 1 1  5 GLU HB3  .  5 . HB1  1 1 
        20 1 2 1 1  6 ALA H    .  6 . HN   1 1 
        21 1 1 1 1  5 GLU HG2  .  5 . HG2  1 1 
        21 1 2 1 1  6 ALA H    .  6 . HN   1 1 
        22 1 1 1 1  6 ALA H    .  6 . HN   1 1 
        22 1 2 1 1  6 ALA HA   .  6 . HA   1 1 
        23 1 1 1 1  6 ALA H    .  6 . HN   1 1 
        23 1 2 1 1  6 ALA MB   .  6 . HB#  1 1 
        24 1 1 1 1  6 ALA H    .  6 . HN   1 1 
        24 1 2 1 1  7 ASP HB3  .  7 . HB1  1 1 
        25 1 1 1 1  6 ALA H    .  6 . HN   1 1 
        25 1 2 1 1  9 ARG HB2  .  9 . HB2  1 1 
        26 1 1 1 1  6 ALA H    .  6 . HN   1 1 
        26 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
        27 1 1 1 1  6 ALA HA   .  6 . HA   1 1 
        27 1 2 1 1  7 ASP H    .  7 . HN   1 1 
        28 1 1 1 1  6 ALA HA   .  6 . HA   1 1 
        28 1 2 1 1  7 ASP HB3  .  7 . HB1  1 1 
        29 1 1 1 1  6 ALA HA   .  6 . HA   1 1 
        29 1 2 1 1  9 ARG HB2  .  9 . HB2  1 1 
        30 1 1 1 1  6 ALA MB   .  6 . HB#  1 1 
        30 1 2 1 1  7 ASP H    .  7 . HN   1 1 
        31 1 1 1 1  6 ALA MB   .  6 . HB#  1 1 
        31 1 2 1 1 14 LEU H    . 14 . HN   1 1 
        32 1 1 1 1  7 ASP H    .  7 . HN   1 1 
        32 1 2 1 1  7 ASP HA   .  7 . HA   1 1 
        33 1 1 1 1  7 ASP H    .  7 . HN   1 1 
        33 1 2 1 1  7 ASP HB3  .  7 . HB1  1 1 
        34 1 1 1 1  7 ASP H    .  7 . HN   1 1 
        34 1 2 1 1  8 PRO HD3  .  8 . HD1  1 1 
        35 1 1 1 1  7 ASP H    .  7 . HN   1 1 
        35 1 2 1 1 10 LEU H    . 10 . HN   1 1 
        36 1 1 1 1  7 ASP H    .  7 . HN   1 1 
        36 1 2 1 1 10 LEU MD2  . 10 . HD2# 1 1 
        37 1 1 1 1  7 ASP H    .  7 . HN   1 1 
        37 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        38 1 1 1 1  7 ASP H    .  7 . HN   1 1 
        38 1 2 1 1 12 GLU H    . 12 . HN   1 1 
        39 1 1 1 1  7 ASP H    .  7 . HN   1 1 
        39 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
        40 1 1 1 1  7 ASP HA   .  7 . HA   1 1 
        40 1 2 1 1  9 ARG H    .  9 . HN   1 1 
        41 1 1 1 1  7 ASP HB3  .  7 . HB1  1 1 
        41 1 2 1 1  9 ARG H    .  9 . HN   1 1 
        42 1 1 1 1  7 ASP HB3  .  7 . HB1  1 1 
        42 1 2 1 1 10 LEU H    . 10 . HN   1 1 
        43 1 1 1 1  7 ASP HB3  .  7 . HB1  1 1 
        43 1 2 1 1 12 GLU H    . 12 . HN   1 1 
        44 1 1 1 1  8 PRO HA   .  8 . HA   1 1 
        44 1 2 1 1  8 PRO HB3  .  8 . HB1  1 1 
        45 1 1 1 1  8 PRO HA   .  8 . HA   1 1 
        45 1 2 1 1  9 ARG H    .  9 . HN   1 1 
        46 1 1 1 1  8 PRO HA   .  8 . HA   1 1 
        46 1 2 1 1 10 LEU H    . 10 . HN   1 1 
        47 1 1 1 1  8 PRO HA   .  8 . HA   1 1 
        47 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        48 1 1 1 1  8 PRO HA   .  8 . HA   1 1 
        48 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
        49 1 1 1 1  8 PRO HA   .  8 . HA   1 1 
        49 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
        50 1 1 1 1  8 PRO HB3  .  8 . HB1  1 1 
        50 1 2 1 1  9 ARG H    .  9 . HN   1 1 
        51 1 1 1 1  8 PRO HD3  .  8 . HD1  1 1 
        51 1 2 1 1  8 PRO HG2  .  8 . HG2  1 1 
        52 1 1 1 1  8 PRO HD3  .  8 . HD1  1 1 
        52 1 2 1 1  9 ARG H    .  9 . HN   1 1 
        53 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        53 1 2 1 1  9 ARG HB2  .  9 . HB2  1 1 
        54 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        54 1 2 1 1  9 ARG HB3  .  9 . HB1  1 1 
        55 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        55 1 2 1 1  9 ARG HE   .  9 . HE   1 1 
        56 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        56 1 2 1 1  9 ARG HG2  .  9 . HG2  1 1 
        57 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        57 1 2 1 1 10 LEU H    . 10 . HN   1 1 
        58 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        58 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        59 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        59 1 2 1 1 38 TYR HB2  . 38 . HB2  1 1 
        60 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        60 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
        61 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
        61 1 2 1 1  9 ARG HE   .  9 . HE   1 1 
        62 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
        62 1 2 1 1 10 LEU H    . 10 . HN   1 1 
        63 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
        63 1 2 1 1 12 GLU H    . 12 . HN   1 1 
        64 1 1 1 1  9 ARG HB2  .  9 . HB2  1 1 
        64 1 2 1 1  9 ARG HE   .  9 . HE   1 1 
        65 1 1 1 1  9 ARG HB2  .  9 . HB2  1 1 
        65 1 2 1 1 12 GLU H    . 12 . HN   1 1 
        66 1 1 1 1  9 ARG HB3  .  9 . HB1  1 1 
        66 1 2 1 1  9 ARG HE   .  9 . HE   1 1 
        67 1 1 1 1  9 ARG HB3  .  9 . HB1  1 1 
        67 1 2 1 1 10 LEU H    . 10 . HN   1 1 
        68 1 1 1 1  9 ARG HD2  .  9 . HD2  1 1 
        68 1 2 1 1  9 ARG HG2  .  9 . HG2  1 1 
        69 1 1 1 1  9 ARG HD3  .  9 . HD1  1 1 
        69 1 2 1 1 10 LEU H    . 10 . HN   1 1 
        70 1 1 1 1  9 ARG HE   .  9 . HE   1 1 
        70 1 2 1 1  9 ARG HG2  .  9 . HG2  1 1 
        71 1 1 1 1  9 ARG HE   .  9 . HE   1 1 
        71 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1 
        72 1 1 1 1  9 ARG HE   .  9 . HE   1 1 
        72 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
        73 1 1 1 1  9 ARG HG2  .  9 . HG2  1 1 
        73 1 2 1 1 12 GLU H    . 12 . HN   1 1 
        74 1 1 1 1  9 ARG HG2  .  9 . HG2  1 1 
        74 1 2 1 1 13 SER H    . 13 . HN   1 1 
        75 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        75 1 2 1 1 10 LEU HB2  . 10 . HB2  1 1 
        76 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        76 1 2 1 1 10 LEU HB3  . 10 . HB1  1 1 
        77 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        77 1 2 1 1 10 LEU MD1  . 10 . HD1# 1 1 
        78 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        78 1 2 1 1 10 LEU MD2  . 10 . HD2# 1 1 
        79 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        79 1 2 1 1 10 LEU HG   . 10 . HG   1 1 
        80 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        80 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        81 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        81 1 2 1 1 11 ILE HA   . 11 . HA   1 1 
        82 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        82 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
        83 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        83 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
        84 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        84 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
        85 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        85 1 2 1 1 12 GLU H    . 12 . HN   1 1 
        86 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        86 1 2 1 1 14 LEU H    . 14 . HN   1 1 
        87 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        87 1 2 1 1 15 SER H    . 15 . HN   1 1 
        88 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        88 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
        89 1 1 1 1 10 LEU H    . 10 . HN   1 1 
        89 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
        90 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
        90 1 2 1 1 10 LEU MD2  . 10 . HD2# 1 1 
        91 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
        91 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        92 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
        92 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
        93 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
        93 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
        94 1 1 1 1 10 LEU HB2  . 10 . HB2  1 1 
        94 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
        95 1 1 1 1 10 LEU HB2  . 10 . HB2  1 1 
        95 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
        96 1 1 1 1 10 LEU HB3  . 10 . HB1  1 1 
        96 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        97 1 1 1 1 10 LEU HB3  . 10 . HB1  1 1 
        97 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
        98 1 1 1 1 10 LEU MD1  . 10 . HD1# 1 1 
        98 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        99 1 1 1 1 10 LEU MD1  . 10 . HD1# 1 1 
        99 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1 
       100 1 1 1 1 10 LEU MD1  . 10 . HD1# 1 1 
       100 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       101 1 1 1 1 10 LEU MD1  . 10 . HD1# 1 1 
       101 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
       102 1 1 1 1 10 LEU MD1  . 10 . HD1# 1 1 
       102 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
       103 1 1 1 1 10 LEU MD2  . 10 . HD2# 1 1 
       103 1 2 1 1 13 SER H    . 13 . HN   1 1 
       104 1 1 1 1 10 LEU MD2  . 10 . HD2# 1 1 
       104 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       105 1 1 1 1 10 LEU MD2  . 10 . HD2# 1 1 
       105 1 2 1 1 15 SER H    . 15 . HN   1 1 
       106 1 1 1 1 10 LEU MD2  . 10 . HD2# 1 1 
       106 1 2 1 1 33 LEU HA   . 33 . HA   1 1 
       107 1 1 1 1 10 LEU MD2  . 10 . HD2# 1 1 
       107 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       108 1 1 1 1 10 LEU MD2  . 10 . HD2# 1 1 
       108 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
       109 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       109 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
       110 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       110 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       111 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       111 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1 
       112 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       112 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       113 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       113 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       114 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       114 1 2 1 1 12 GLU H    . 12 . HN   1 1 
       115 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       115 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
       116 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       116 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       117 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       117 1 2 1 1 12 GLU H    . 12 . HN   1 1 
       118 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       118 1 2 1 1 13 SER H    . 13 . HN   1 1 
       119 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       119 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       120 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       120 1 2 1 1 15 SER H    . 15 . HN   1 1 
       121 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       121 1 2 1 1 12 GLU H    . 12 . HN   1 1 
       122 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       122 1 2 1 1 13 SER H    . 13 . HN   1 1 
       123 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       123 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       124 1 1 1 1 11 ILE MD   . 11 . HD1# 1 1 
       124 1 2 1 1 12 GLU H    . 12 . HN   1 1 
       125 1 1 1 1 11 ILE MD   . 11 . HD1# 1 1 
       125 1 2 1 1 15 SER H    . 15 . HN   1 1 
       126 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1 
       126 1 2 1 1 12 GLU H    . 12 . HN   1 1 
       127 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1 
       127 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       128 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1 
       128 1 2 1 1 15 SER H    . 15 . HN   1 1 
       129 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1 
       129 1 2 1 1 12 GLU H    . 12 . HN   1 1 
       130 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       130 1 2 1 1 12 GLU H    . 12 . HN   1 1 
       131 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       131 1 2 1 1 15 SER H    . 15 . HN   1 1 
       132 1 1 1 1 12 GLU H    . 12 . HN   1 1 
       132 1 2 1 1 12 GLU HA   . 12 . HA   1 1 
       133 1 1 1 1 12 GLU H    . 12 . HN   1 1 
       133 1 2 1 1 12 GLU HB2  . 12 . HB2  1 1 
       134 1 1 1 1 12 GLU H    . 12 . HN   1 1 
       134 1 2 1 1 12 GLU HB3  . 12 . HB1  1 1 
       135 1 1 1 1 12 GLU H    . 12 . HN   1 1 
       135 1 2 1 1 12 GLU HG2  . 12 . HG2  1 1 
       136 1 1 1 1 12 GLU H    . 12 . HN   1 1 
       136 1 2 1 1 13 SER HB3  . 13 . HB1  1 1 
       137 1 1 1 1 12 GLU H    . 12 . HN   1 1 
       137 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       138 1 1 1 1 12 GLU H    . 12 . HN   1 1 
       138 1 2 1 1 14 LEU MD2  . 14 . HD2# 1 1 
       139 1 1 1 1 12 GLU H    . 12 . HN   1 1 
       139 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       140 1 1 1 1 12 GLU H    . 12 . HN   1 1 
       140 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
       141 1 1 1 1 12 GLU H    . 12 . HN   1 1 
       141 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
       142 1 1 1 1 12 GLU HA   . 12 . HA   1 1 
       142 1 2 1 1 13 SER H    . 13 . HN   1 1 
       143 1 1 1 1 12 GLU HB2  . 12 . HB2  1 1 
       143 1 2 1 1 13 SER H    . 13 . HN   1 1 
       144 1 1 1 1 12 GLU HB3  . 12 . HB1  1 1 
       144 1 2 1 1 13 SER H    . 13 . HN   1 1 
       145 1 1 1 1 12 GLU HG2  . 12 . HG2  1 1 
       145 1 2 1 1 13 SER H    . 13 . HN   1 1 
       146 1 1 1 1 13 SER H    . 13 . HN   1 1 
       146 1 2 1 1 13 SER HA   . 13 . HA   1 1 
       147 1 1 1 1 13 SER H    . 13 . HN   1 1 
       147 1 2 1 1 13 SER HB2  . 13 . HB2  1 1 
       148 1 1 1 1 13 SER H    . 13 . HN   1 1 
       148 1 2 1 1 13 SER HB3  . 13 . HB1  1 1 
       149 1 1 1 1 13 SER H    . 13 . HN   1 1 
       149 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       150 1 1 1 1 13 SER H    . 13 . HN   1 1 
       150 1 2 1 1 14 LEU HA   . 14 . HA   1 1 
       151 1 1 1 1 13 SER H    . 13 . HN   1 1 
       151 1 2 1 1 14 LEU HB2  . 14 . HB2  1 1 
       152 1 1 1 1 13 SER H    . 13 . HN   1 1 
       152 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       153 1 1 1 1 13 SER H    . 13 . HN   1 1 
       153 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       154 1 1 1 1 13 SER H    . 13 . HN   1 1 
       154 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       155 1 1 1 1 13 SER HA   . 13 . HA   1 1 
       155 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       156 1 1 1 1 13 SER HA   . 13 . HA   1 1 
       156 1 2 1 1 15 SER H    . 15 . HN   1 1 
       157 1 1 1 1 13 SER HA   . 13 . HA   1 1 
       157 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       158 1 1 1 1 13 SER HA   . 13 . HA   1 1 
       158 1 2 1 1 17 MET H    . 17 . HN   1 1 
       159 1 1 1 1 13 SER HA   . 13 . HA   1 1 
       159 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       160 1 1 1 1 13 SER HA   . 13 . HA   1 1 
       160 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       161 1 1 1 1 13 SER HB2  . 13 . HB2  1 1 
       161 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       162 1 1 1 1 13 SER HB2  . 13 . HB2  1 1 
       162 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       163 1 1 1 1 13 SER HB3  . 13 . HB1  1 1 
       163 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       164 1 1 1 1 13 SER HB3  . 13 . HB1  1 1 
       164 1 2 1 1 15 SER H    . 15 . HN   1 1 
       165 1 1 1 1 13 SER HB3  . 13 . HB1  1 1 
       165 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       166 1 1 1 1 13 SER HB3  . 13 . HB1  1 1 
       166 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       167 1 1 1 1 13 SER HB3  . 13 . HB1  1 1 
       167 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       168 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       168 1 2 1 1 14 LEU HA   . 14 . HA   1 1 
       169 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       169 1 2 1 1 14 LEU HB2  . 14 . HB2  1 1 
       170 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       170 1 2 1 1 14 LEU HB3  . 14 . HB1  1 1 
       171 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       171 1 2 1 1 14 LEU MD1  . 14 . HD1# 1 1 
       172 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       172 1 2 1 1 14 LEU MD2  . 14 . HD2# 1 1 
       173 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       173 1 2 1 1 14 LEU HG   . 14 . HG   1 1 
       174 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       174 1 2 1 1 15 SER H    . 15 . HN   1 1 
       175 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       175 1 2 1 1 15 SER HA   . 15 . HA   1 1 
       176 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       176 1 2 1 1 15 SER HB3  . 15 . HB1  1 1 
       177 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       177 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       178 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       178 1 2 1 1 16 GLN HB2  . 16 . HB2  1 1 
       179 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       179 1 2 1 1 16 GLN HB3  . 16 . HB1  1 1 
       180 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       180 1 2 1 1 16 GLN HG2  . 16 . HG2  1 1 
       181 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       181 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       182 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       182 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       183 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       183 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
       184 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       184 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       185 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       185 1 2 1 1 14 LEU MD2  . 14 . HD2# 1 1 
       186 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       186 1 2 1 1 15 SER H    . 15 . HN   1 1 
       187 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       187 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       188 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       188 1 2 1 1 17 MET H    . 17 . HN   1 1 
       189 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       189 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       190 1 1 1 1 14 LEU HB2  . 14 . HB2  1 1 
       190 1 2 1 1 15 SER H    . 15 . HN   1 1 
       191 1 1 1 1 14 LEU HB2  . 14 . HB2  1 1 
       191 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       192 1 1 1 1 14 LEU HB3  . 14 . HB1  1 1 
       192 1 2 1 1 14 LEU MD1  . 14 . HD1# 1 1 
       193 1 1 1 1 14 LEU HB3  . 14 . HB1  1 1 
       193 1 2 1 1 15 SER H    . 15 . HN   1 1 
       194 1 1 1 1 14 LEU HB3  . 14 . HB1  1 1 
       194 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       195 1 1 1 1 14 LEU MD1  . 14 . HD1# 1 1 
       195 1 2 1 1 15 SER H    . 15 . HN   1 1 
       196 1 1 1 1 14 LEU MD1  . 14 . HD1# 1 1 
       196 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       197 1 1 1 1 14 LEU MD1  . 14 . HD1# 1 1 
       197 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       198 1 1 1 1 14 LEU HG   . 14 . HG   1 1 
       198 1 2 1 1 17 MET H    . 17 . HN   1 1 
       199 1 1 1 1 14 LEU HG   . 14 . HG   1 1 
       199 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       200 1 1 1 1 15 SER H    . 15 . HN   1 1 
       200 1 2 1 1 15 SER HA   . 15 . HA   1 1 
       201 1 1 1 1 15 SER H    . 15 . HN   1 1 
       201 1 2 1 1 15 SER HB3  . 15 . HB1  1 1 
       202 1 1 1 1 15 SER H    . 15 . HN   1 1 
       202 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       203 1 1 1 1 15 SER H    . 15 . HN   1 1 
       203 1 2 1 1 16 GLN HB2  . 16 . HB2  1 1 
       204 1 1 1 1 15 SER H    . 15 . HN   1 1 
       204 1 2 1 1 16 GLN HB3  . 16 . HB1  1 1 
       205 1 1 1 1 15 SER H    . 15 . HN   1 1 
       205 1 2 1 1 16 GLN HG2  . 16 . HG2  1 1 
       206 1 1 1 1 15 SER H    . 15 . HN   1 1 
       206 1 2 1 1 16 GLN HG3  . 16 . HG1  1 1 
       207 1 1 1 1 15 SER H    . 15 . HN   1 1 
       207 1 2 1 1 17 MET H    . 17 . HN   1 1 
       208 1 1 1 1 15 SER H    . 15 . HN   1 1 
       208 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       209 1 1 1 1 15 SER H    . 15 . HN   1 1 
       209 1 2 1 1 18 LEU HG   . 18 . HG   1 1 
       210 1 1 1 1 15 SER HA   . 15 . HA   1 1 
       210 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       211 1 1 1 1 15 SER HA   . 15 . HA   1 1 
       211 1 2 1 1 18 LEU HB3  . 18 . HB1  1 1 
       212 1 1 1 1 15 SER HB3  . 15 . HB1  1 1 
       212 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       213 1 1 1 1 15 SER HB3  . 15 . HB1  1 1 
       213 1 2 1 1 17 MET H    . 17 . HN   1 1 
       214 1 1 1 1 15 SER HB3  . 15 . HB1  1 1 
       214 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       215 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       215 1 2 1 1 16 GLN HA   . 16 . HA   1 1 
       216 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       216 1 2 1 1 16 GLN HB2  . 16 . HB2  1 1 
       217 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       217 1 2 1 1 16 GLN HB3  . 16 . HB1  1 1 
       218 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       218 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1 
       219 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       219 1 2 1 1 16 GLN HG2  . 16 . HG2  1 1 
       220 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       220 1 2 1 1 16 GLN HG3  . 16 . HG1  1 1 
       221 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       221 1 2 1 1 17 MET H    . 17 . HN   1 1 
       222 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       222 1 2 1 1 17 MET HA   . 17 . HA   1 1 
       223 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       223 1 2 1 1 17 MET HB2  . 17 . HB2  1 1 
       224 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       224 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       225 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       225 1 2 1 1 18 LEU HG   . 18 . HG   1 1 
       226 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       226 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       227 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       227 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       228 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       228 1 2 1 1 43 ALA MB   . 43 . HB#  1 1 
       229 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       229 1 2 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       230 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       230 1 2 1 1 17 MET H    . 17 . HN   1 1 
       231 1 1 1 1 16 GLN HB2  . 16 . HB2  1 1 
       231 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1 
       232 1 1 1 1 16 GLN HB2  . 16 . HB2  1 1 
       232 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1 
       233 1 1 1 1 16 GLN HB2  . 16 . HB2  1 1 
       233 1 2 1 1 17 MET H    . 17 . HN   1 1 
       234 1 1 1 1 16 GLN HB3  . 16 . HB1  1 1 
       234 1 2 1 1 17 MET H    . 17 . HN   1 1 
       235 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1 
       235 1 2 1 1 16 GLN HG2  . 16 . HG2  1 1 
       236 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1 
       236 1 2 1 1 16 GLN HG3  . 16 . HG1  1 1 
       237 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1 
       237 1 2 1 1 22 PHE HA   . 22 . HA   1 1 
       238 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1 
       238 1 2 1 1 23 SER H    . 23 . HN   1 1 
       239 1 1 1 1 17 MET H    . 17 . HN   1 1 
       239 1 2 1 1 17 MET HB2  . 17 . HB2  1 1 
       240 1 1 1 1 17 MET H    . 17 . HN   1 1 
       240 1 2 1 1 17 MET ME   . 17 . HE#  1 1 
       241 1 1 1 1 17 MET H    . 17 . HN   1 1 
       241 1 2 1 1 17 MET HG2  . 17 . HG2  1 1 
       242 1 1 1 1 17 MET H    . 17 . HN   1 1 
       242 1 2 1 1 17 MET HG3  . 17 . HG1  1 1 
       243 1 1 1 1 17 MET H    . 17 . HN   1 1 
       243 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       244 1 1 1 1 17 MET H    . 17 . HN   1 1 
       244 1 2 1 1 18 LEU HB2  . 18 . HB2  1 1 
       245 1 1 1 1 17 MET H    . 17 . HN   1 1 
       245 1 2 1 1 19 SER H    . 19 . HN   1 1 
       246 1 1 1 1 17 MET H    . 17 . HN   1 1 
       246 1 2 1 1 20 MET HB2  . 20 . HB2  1 1 
       247 1 1 1 1 17 MET H    . 17 . HN   1 1 
       247 1 2 1 1 20 MET HB3  . 20 . HB1  1 1 
       248 1 1 1 1 17 MET H    . 17 . HN   1 1 
       248 1 2 1 1 22 PHE QD   . 22 . HD#  1 1 
       249 1 1 1 1 17 MET H    . 17 . HN   1 1 
       249 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       250 1 1 1 1 17 MET H    . 17 . HN   1 1 
       250 1 2 1 1 29 LEU MD2  . 29 . HD2# 1 1 
       251 1 1 1 1 17 MET H    . 17 . HN   1 1 
       251 1 2 1 1 47 ILE MG   . 47 . HG2# 1 1 
       252 1 1 1 1 17 MET HA   . 17 . HA   1 1 
       252 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       253 1 1 1 1 17 MET HB2  . 17 . HB2  1 1 
       253 1 2 1 1 22 PHE QD   . 22 . HD#  1 1 
       254 1 1 1 1 17 MET HB3  . 17 . HB1  1 1 
       254 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       255 1 1 1 1 17 MET HB3  . 17 . HB1  1 1 
       255 1 2 1 1 22 PHE QD   . 22 . HD#  1 1 
       256 1 1 1 1 17 MET ME   . 17 . HE#  1 1 
       256 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       257 1 1 1 1 17 MET ME   . 17 . HE#  1 1 
       257 1 2 1 1 22 PHE QD   . 22 . HD#  1 1 
       258 1 1 1 1 17 MET ME   . 17 . HE#  1 1 
       258 1 2 1 1 22 PHE HZ   . 22 . HZ   1 1 
       259 1 1 1 1 17 MET ME   . 17 . HE#  1 1 
       259 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       260 1 1 1 1 17 MET HG2  . 17 . HG2  1 1 
       260 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       261 1 1 1 1 17 MET HG3  . 17 . HG1  1 1 
       261 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       262 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       262 1 2 1 1 18 LEU HA   . 18 . HA   1 1 
       263 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       263 1 2 1 1 18 LEU HB2  . 18 . HB2  1 1 
       264 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       264 1 2 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       265 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       265 1 2 1 1 18 LEU HG   . 18 . HG   1 1 
       266 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       266 1 2 1 1 19 SER H    . 19 . HN   1 1 
       267 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       267 1 2 1 1 19 SER HA   . 19 . HA   1 1 
       268 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       268 1 2 1 1 20 MET H    . 20 . HN   1 1 
       269 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       269 1 2 1 1 22 PHE QD   . 22 . HD#  1 1 
       270 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       270 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       271 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       271 1 2 1 1 18 LEU HB3  . 18 . HB1  1 1 
       272 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       272 1 2 1 1 18 LEU MD2  . 18 . HD2# 1 1 
       273 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       273 1 2 1 1 19 SER H    . 19 . HN   1 1 
       274 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       274 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       275 1 1 1 1 18 LEU HB2  . 18 . HB2  1 1 
       275 1 2 1 1 19 SER H    . 19 . HN   1 1 
       276 1 1 1 1 18 LEU HB3  . 18 . HB1  1 1 
       276 1 2 1 1 19 SER H    . 19 . HN   1 1 
       277 1 1 1 1 18 LEU HB3  . 18 . HB1  1 1 
       277 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       278 1 1 1 1 18 LEU HB3  . 18 . HB1  1 1 
       278 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       279 1 1 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       279 1 2 1 1 19 SER H    . 19 . HN   1 1 
       280 1 1 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       280 1 2 1 1 20 MET H    . 20 . HN   1 1 
       281 1 1 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       281 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       282 1 1 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       282 1 2 1 1 24 ASP H    . 24 . HN   1 1 
       283 1 1 1 1 18 LEU MD2  . 18 . HD2# 1 1 
       283 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       284 1 1 1 1 18 LEU HG   . 18 . HG   1 1 
       284 1 2 1 1 19 SER H    . 19 . HN   1 1 
       285 1 1 1 1 19 SER H    . 19 . HN   1 1 
       285 1 2 1 1 19 SER HA   . 19 . HA   1 1 
       286 1 1 1 1 19 SER H    . 19 . HN   1 1 
       286 1 2 1 1 19 SER HB3  . 19 . HB1  1 1 
       287 1 1 1 1 19 SER H    . 19 . HN   1 1 
       287 1 2 1 1 20 MET H    . 20 . HN   1 1 
       288 1 1 1 1 19 SER H    . 19 . HN   1 1 
       288 1 2 1 1 20 MET HG2  . 20 . HG2  1 1 
       289 1 1 1 1 19 SER H    . 19 . HN   1 1 
       289 1 2 1 1 20 MET HG3  . 20 . HG1  1 1 
       290 1 1 1 1 19 SER H    . 19 . HN   1 1 
       290 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       291 1 1 1 1 19 SER H    . 19 . HN   1 1 
       291 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       292 1 1 1 1 19 SER HA   . 19 . HA   1 1 
       292 1 2 1 1 20 MET H    . 20 . HN   1 1 
       293 1 1 1 1 19 SER HA   . 19 . HA   1 1 
       293 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       294 1 1 1 1 19 SER HB3  . 19 . HB1  1 1 
       294 1 2 1 1 20 MET H    . 20 . HN   1 1 
       295 1 1 1 1 19 SER HB3  . 19 . HB1  1 1 
       295 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       296 1 1 1 1 20 MET H    . 20 . HN   1 1 
       296 1 2 1 1 20 MET HB2  . 20 . HB2  1 1 
       297 1 1 1 1 20 MET H    . 20 . HN   1 1 
       297 1 2 1 1 20 MET HB3  . 20 . HB1  1 1 
       298 1 1 1 1 20 MET H    . 20 . HN   1 1 
       298 1 2 1 1 20 MET ME   . 20 . HE#  1 1 
       299 1 1 1 1 20 MET H    . 20 . HN   1 1 
       299 1 2 1 1 20 MET HG2  . 20 . HG2  1 1 
       300 1 1 1 1 20 MET H    . 20 . HN   1 1 
       300 1 2 1 1 20 MET HG3  . 20 . HG1  1 1 
       301 1 1 1 1 20 MET H    . 20 . HN   1 1 
       301 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       302 1 1 1 1 20 MET H    . 20 . HN   1 1 
       302 1 2 1 1 21 GLY HA2  . 21 . HA2  1 1 
       303 1 1 1 1 20 MET H    . 20 . HN   1 1 
       303 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       304 1 1 1 1 20 MET H    . 20 . HN   1 1 
       304 1 2 1 1 22 PHE QD   . 22 . HD#  1 1 
       305 1 1 1 1 20 MET HA   . 20 . HA   1 1 
       305 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       306 1 1 1 1 20 MET HA   . 20 . HA   1 1 
       306 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       307 1 1 1 1 20 MET HB2  . 20 . HB2  1 1 
       307 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       308 1 1 1 1 20 MET HB2  . 20 . HB2  1 1 
       308 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       309 1 1 1 1 20 MET HB3  . 20 . HB1  1 1 
       309 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       310 1 1 1 1 20 MET ME   . 20 . HE#  1 1 
       310 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       311 1 1 1 1 20 MET HG2  . 20 . HG2  1 1 
       311 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       312 1 1 1 1 20 MET HG3  . 20 . HG1  1 1 
       312 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       313 1 1 1 1 21 GLY H    . 21 . HN   1 1 
       313 1 2 1 1 21 GLY HA2  . 21 . HA2  1 1 
       314 1 1 1 1 21 GLY H    . 21 . HN   1 1 
       314 1 2 1 1 21 GLY HA3  . 21 . HA1  1 1 
       315 1 1 1 1 21 GLY H    . 21 . HN   1 1 
       315 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       316 1 1 1 1 21 GLY H    . 21 . HN   1 1 
       316 1 2 1 1 22 PHE HA   . 22 . HA   1 1 
       317 1 1 1 1 21 GLY H    . 21 . HN   1 1 
       317 1 2 1 1 22 PHE HB3  . 22 . HB1  1 1 
       318 1 1 1 1 21 GLY H    . 21 . HN   1 1 
       318 1 2 1 1 22 PHE QD   . 22 . HD#  1 1 
       319 1 1 1 1 21 GLY H    . 21 . HN   1 1 
       319 1 2 1 1 48 GLN HE22 . 48 . HE22 1 1 
       320 1 1 1 1 21 GLY HA2  . 21 . HA2  1 1 
       320 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       321 1 1 1 1 21 GLY HA2  . 21 . HA2  1 1 
       321 1 2 1 1 48 GLN HE22 . 48 . HE22 1 1 
       322 1 1 1 1 21 GLY HA3  . 21 . HA1  1 1 
       322 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       323 1 1 1 1 21 GLY HA3  . 21 . HA1  1 1 
       323 1 2 1 1 48 GLN HE22 . 48 . HE22 1 1 
       324 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       324 1 2 1 1 22 PHE HB2  . 22 . HB2  1 1 
       325 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       325 1 2 1 1 22 PHE HB3  . 22 . HB1  1 1 
       326 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       326 1 2 1 1 22 PHE QD   . 22 . HD#  1 1 
       327 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       327 1 2 1 1 23 SER H    . 23 . HN   1 1 
       328 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       328 1 2 1 1 23 SER HA   . 23 . HA   1 1 
       329 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       329 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       330 1 1 1 1 22 PHE HA   . 22 . HA   1 1 
       330 1 2 1 1 23 SER H    . 23 . HN   1 1 
       331 1 1 1 1 22 PHE HA   . 22 . HA   1 1 
       331 1 2 1 1 23 SER HA   . 23 . HA   1 1 
       332 1 1 1 1 22 PHE HA   . 22 . HA   1 1 
       332 1 2 1 1 28 TRP HZ2  . 28 . HZ2  1 1 
       333 1 1 1 1 22 PHE HA   . 22 . HA   1 1 
       333 1 2 1 1 48 GLN HE22 . 48 . HE22 1 1 
       334 1 1 1 1 22 PHE HB2  . 22 . HB2  1 1 
       334 1 2 1 1 23 SER H    . 23 . HN   1 1 
       335 1 1 1 1 22 PHE HB2  . 22 . HB2  1 1 
       335 1 2 1 1 28 TRP HH2  . 28 . HH2  1 1 
       336 1 1 1 1 22 PHE HB2  . 22 . HB2  1 1 
       336 1 2 1 1 28 TRP HZ2  . 28 . HZ2  1 1 
       337 1 1 1 1 22 PHE HB2  . 22 . HB2  1 1 
       337 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       338 1 1 1 1 22 PHE HB3  . 22 . HB1  1 1 
       338 1 2 1 1 23 SER H    . 23 . HN   1 1 
       339 1 1 1 1 22 PHE HB3  . 22 . HB1  1 1 
       339 1 2 1 1 28 TRP HH2  . 28 . HH2  1 1 
       340 1 1 1 1 22 PHE HB3  . 22 . HB1  1 1 
       340 1 2 1 1 28 TRP HZ2  . 28 . HZ2  1 1 
       341 1 1 1 1 22 PHE HB3  . 22 . HB1  1 1 
       341 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       342 1 1 1 1 22 PHE QD   . 22 . HD#  1 1 
       342 1 2 1 1 23 SER H    . 23 . HN   1 1 
       343 1 1 1 1 22 PHE QD   . 22 . HD#  1 1 
       343 1 2 1 1 47 ILE HA   . 47 . HA   1 1 
       344 1 1 1 1 22 PHE QD   . 22 . HD#  1 1 
       344 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       345 1 1 1 1 22 PHE QE   . 22 . HE#  1 1 
       345 1 2 1 1 23 SER H    . 23 . HN   1 1 
       346 1 1 1 1 22 PHE QE   . 22 . HE#  1 1 
       346 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       347 1 1 1 1 22 PHE QE   . 22 . HE#  1 1 
       347 1 2 1 1 47 ILE HA   . 47 . HA   1 1 
       348 1 1 1 1 22 PHE QE   . 22 . HE#  1 1 
       348 1 2 1 1 47 ILE MD   . 47 . HD1# 1 1 
       349 1 1 1 1 22 PHE QE   . 22 . HE#  1 1 
       349 1 2 1 1 48 GLN HE22 . 48 . HE22 1 1 
       350 1 1 1 1 22 PHE HZ   . 22 . HZ   1 1 
       350 1 2 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       351 1 1 1 1 22 PHE HZ   . 22 . HZ   1 1 
       351 1 2 1 1 47 ILE MD   . 47 . HD1# 1 1 
       352 1 1 1 1 22 PHE HZ   . 22 . HZ   1 1 
       352 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       353 1 1 1 1 22 PHE HZ   . 22 . HZ   1 1 
       353 1 2 1 1 49 TYR QD   . 49 . HD#  1 1 
       354 1 1 1 1 22 PHE HZ   . 22 . HZ   1 1 
       354 1 2 1 1 49 TYR QE   . 49 . HE#  1 1 
       355 1 1 1 1 23 SER H    . 23 . HN   1 1 
       355 1 2 1 1 23 SER HA   . 23 . HA   1 1 
       356 1 1 1 1 23 SER H    . 23 . HN   1 1 
       356 1 2 1 1 23 SER HB2  . 23 . HB2  1 1 
       357 1 1 1 1 23 SER H    . 23 . HN   1 1 
       357 1 2 1 1 23 SER HB3  . 23 . HB1  1 1 
       358 1 1 1 1 23 SER H    . 23 . HN   1 1 
       358 1 2 1 1 28 TRP HE1  . 28 . HE1  1 1 
       359 1 1 1 1 23 SER H    . 23 . HN   1 1 
       359 1 2 1 1 28 TRP HH2  . 28 . HH2  1 1 
       360 1 1 1 1 23 SER H    . 23 . HN   1 1 
       360 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       361 1 1 1 1 23 SER H    . 23 . HN   1 1 
       361 1 2 1 1 29 LEU MD2  . 29 . HD2# 1 1 
       362 1 1 1 1 23 SER H    . 23 . HN   1 1 
       362 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       363 1 1 1 1 23 SER H    . 23 . HN   1 1 
       363 1 2 1 1 47 ILE MG   . 47 . HG2# 1 1 
       364 1 1 1 1 23 SER H    . 23 . HN   1 1 
       364 1 2 1 1 48 GLN HG3  . 48 . HG1  1 1 
       365 1 1 1 1 23 SER HA   . 23 . HA   1 1 
       365 1 2 1 1 23 SER HB2  . 23 . HB2  1 1 
       366 1 1 1 1 23 SER HA   . 23 . HA   1 1 
       366 1 2 1 1 23 SER HB3  . 23 . HB1  1 1 
       367 1 1 1 1 23 SER HA   . 23 . HA   1 1 
       367 1 2 1 1 24 ASP H    . 24 . HN   1 1 
       368 1 1 1 1 23 SER HB2  . 23 . HB2  1 1 
       368 1 2 1 1 24 ASP H    . 24 . HN   1 1 
       369 1 1 1 1 23 SER HB2  . 23 . HB2  1 1 
       369 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       370 1 1 1 1 23 SER HB3  . 23 . HB1  1 1 
       370 1 2 1 1 24 ASP H    . 24 . HN   1 1 
       371 1 1 1 1 23 SER HB3  . 23 . HB1  1 1 
       371 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       372 1 1 1 1 24 ASP H    . 24 . HN   1 1 
       372 1 2 1 1 24 ASP HB2  . 24 . HB2  1 1 
       373 1 1 1 1 24 ASP H    . 24 . HN   1 1 
       373 1 2 1 1 24 ASP HB3  . 24 . HB1  1 1 
       374 1 1 1 1 24 ASP H    . 24 . HN   1 1 
       374 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       375 1 1 1 1 24 ASP H    . 24 . HN   1 1 
       375 1 2 1 1 25 GLU HB3  . 25 . HB1  1 1 
       376 1 1 1 1 24 ASP H    . 24 . HN   1 1 
       376 1 2 1 1 28 TRP HE1  . 28 . HE1  1 1 
       377 1 1 1 1 24 ASP H    . 24 . HN   1 1 
       377 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       378 1 1 1 1 24 ASP HA   . 24 . HA   1 1 
       378 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       379 1 1 1 1 24 ASP HA   . 24 . HA   1 1 
       379 1 2 1 1 28 TRP HE1  . 28 . HE1  1 1 
       380 1 1 1 1 24 ASP HA   . 24 . HA   1 1 
       380 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       381 1 1 1 1 24 ASP HA   . 24 . HA   1 1 
       381 1 2 1 1 29 LEU HB3  . 29 . HB1  1 1 
       382 1 1 1 1 24 ASP HB3  . 24 . HB1  1 1 
       382 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       383 1 1 1 1 24 ASP HB3  . 24 . HB1  1 1 
       383 1 2 1 1 27 GLY H    . 27 . HN   1 1 
       384 1 1 1 1 24 ASP HB3  . 24 . HB1  1 1 
       384 1 2 1 1 28 TRP H    . 28 . HN   1 1 
       385 1 1 1 1 24 ASP HB3  . 24 . HB1  1 1 
       385 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       386 1 1 1 1 24 ASP HB3  . 24 . HB1  1 1 
       386 1 2 1 1 29 LEU HB2  . 29 . HB2  1 1 
       387 1 1 1 1 24 ASP HB3  . 24 . HB1  1 1 
       387 1 2 1 1 30 THR H    . 30 . HN   1 1 
       388 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       388 1 2 1 1 25 GLU HA   . 25 . HA   1 1 
       389 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       389 1 2 1 1 25 GLU HB2  . 25 . HB2  1 1 
       390 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       390 1 2 1 1 25 GLU HG2  . 25 . HG2  1 1 
       391 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       391 1 2 1 1 26 GLY H    . 26 . HN   1 1 
       392 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       392 1 2 1 1 26 GLY HA2  . 26 . HA2  1 1 
       393 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       393 1 2 1 1 26 GLY HA3  . 26 . HA1  1 1 
       394 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       394 1 2 1 1 27 GLY H    . 27 . HN   1 1 
       395 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       395 1 2 1 1 28 TRP H    . 28 . HN   1 1 
       396 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       396 1 2 1 1 28 TRP HD1  . 28 . HD1  1 1 
       397 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       397 1 2 1 1 28 TRP HE1  . 28 . HE1  1 1 
       398 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       398 1 2 1 1 28 TRP HZ2  . 28 . HZ2  1 1 
       399 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       399 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       400 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       400 1 2 1 1 29 LEU HB2  . 29 . HB2  1 1 
       401 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       401 1 2 1 1 29 LEU HB3  . 29 . HB1  1 1 
       402 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       402 1 2 1 1 29 LEU MD2  . 29 . HD2# 1 1 
       403 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       403 1 2 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       404 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       404 1 2 1 1 32 LEU MD2  . 32 . HD2# 1 1 
       405 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       405 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       406 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       406 1 2 1 1 47 ILE MD   . 47 . HD1# 1 1 
       407 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       407 1 2 1 1 48 GLN HE22 . 48 . HE22 1 1 
       408 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       408 1 2 1 1 48 GLN HG3  . 48 . HG1  1 1 
       409 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       409 1 2 1 1 25 GLU HB3  . 25 . HB1  1 1 
       410 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       410 1 2 1 1 25 GLU HG2  . 25 . HG2  1 1 
       411 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       411 1 2 1 1 26 GLY H    . 26 . HN   1 1 
       412 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       412 1 2 1 1 28 TRP HE1  . 28 . HE1  1 1 
       413 1 1 1 1 25 GLU HB2  . 25 . HB2  1 1 
       413 1 2 1 1 28 TRP HD1  . 28 . HD1  1 1 
       414 1 1 1 1 25 GLU HB2  . 25 . HB2  1 1 
       414 1 2 1 1 28 TRP HE1  . 28 . HE1  1 1 
       415 1 1 1 1 25 GLU HB3  . 25 . HB1  1 1 
       415 1 2 1 1 26 GLY H    . 26 . HN   1 1 
       416 1 1 1 1 25 GLU HB3  . 25 . HB1  1 1 
       416 1 2 1 1 27 GLY H    . 27 . HN   1 1 
       417 1 1 1 1 25 GLU HB3  . 25 . HB1  1 1 
       417 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       418 1 1 1 1 25 GLU HG2  . 25 . HG2  1 1 
       418 1 2 1 1 26 GLY H    . 26 . HN   1 1 
       419 1 1 1 1 25 GLU HG2  . 25 . HG2  1 1 
       419 1 2 1 1 27 GLY H    . 27 . HN   1 1 
       420 1 1 1 1 25 GLU HG2  . 25 . HG2  1 1 
       420 1 2 1 1 28 TRP H    . 28 . HN   1 1 
       421 1 1 1 1 25 GLU HG2  . 25 . HG2  1 1 
       421 1 2 1 1 28 TRP HD1  . 28 . HD1  1 1 
       422 1 1 1 1 25 GLU HG2  . 25 . HG2  1 1 
       422 1 2 1 1 28 TRP HE1  . 28 . HE1  1 1 
       423 1 1 1 1 26 GLY H    . 26 . HN   1 1 
       423 1 2 1 1 26 GLY HA2  . 26 . HA2  1 1 
       424 1 1 1 1 26 GLY H    . 26 . HN   1 1 
       424 1 2 1 1 27 GLY H    . 27 . HN   1 1 
       425 1 1 1 1 26 GLY H    . 26 . HN   1 1 
       425 1 2 1 1 27 GLY HA3  . 27 . HA1  1 1 
       426 1 1 1 1 26 GLY H    . 26 . HN   1 1 
       426 1 2 1 1 28 TRP H    . 28 . HN   1 1 
       427 1 1 1 1 26 GLY H    . 26 . HN   1 1 
       427 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       428 1 1 1 1 26 GLY HA2  . 26 . HA2  1 1 
       428 1 2 1 1 27 GLY H    . 27 . HN   1 1 
       429 1 1 1 1 26 GLY HA2  . 26 . HA2  1 1 
       429 1 2 1 1 28 TRP H    . 28 . HN   1 1 
       430 1 1 1 1 26 GLY HA3  . 26 . HA1  1 1 
       430 1 2 1 1 27 GLY H    . 27 . HN   1 1 
       431 1 1 1 1 27 GLY H    . 27 . HN   1 1 
       431 1 2 1 1 27 GLY HA2  . 27 . HA2  1 1 
       432 1 1 1 1 27 GLY H    . 27 . HN   1 1 
       432 1 2 1 1 27 GLY HA3  . 27 . HA1  1 1 
       433 1 1 1 1 27 GLY H    . 27 . HN   1 1 
       433 1 2 1 1 28 TRP H    . 28 . HN   1 1 
       434 1 1 1 1 27 GLY H    . 27 . HN   1 1 
       434 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       435 1 1 1 1 27 GLY H    . 27 . HN   1 1 
       435 1 2 1 1 31 ARG HD3  . 31 . HD1  1 1 
       436 1 1 1 1 27 GLY H    . 27 . HN   1 1 
       436 1 2 1 1 31 ARG HG2  . 31 . HG2  1 1 
       437 1 1 1 1 27 GLY H    . 27 . HN   1 1 
       437 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       438 1 1 1 1 27 GLY HA3  . 27 . HA1  1 1 
       438 1 2 1 1 28 TRP H    . 28 . HN   1 1 
       439 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       439 1 2 1 1 28 TRP HA   . 28 . HA   1 1 
       440 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       440 1 2 1 1 28 TRP HB2  . 28 . HB2  1 1 
       441 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       441 1 2 1 1 28 TRP HD1  . 28 . HD1  1 1 
       442 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       442 1 2 1 1 28 TRP HE1  . 28 . HE1  1 1 
       443 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       443 1 2 1 1 28 TRP HE3  . 28 . HE3  1 1 
       444 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       444 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       445 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       445 1 2 1 1 29 LEU HA   . 29 . HA   1 1 
       446 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       446 1 2 1 1 29 LEU HB2  . 29 . HB2  1 1 
       447 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       447 1 2 1 1 29 LEU HB3  . 29 . HB1  1 1 
       448 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       448 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       449 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       449 1 2 1 1 29 LEU MD2  . 29 . HD2# 1 1 
       450 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       450 1 2 1 1 30 THR H    . 30 . HN   1 1 
       451 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       451 1 2 1 1 30 THR HG1  . 30 . HG1  1 1 
       452 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       452 1 2 1 1 31 ARG HB2  . 31 . HB2  1 1 
       453 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       453 1 2 1 1 31 ARG HB3  . 31 . HB1  1 1 
       454 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       454 1 2 1 1 31 ARG HD3  . 31 . HD1  1 1 
       455 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       455 1 2 1 1 31 ARG HG2  . 31 . HG2  1 1 
       456 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       456 1 2 1 1 32 LEU HB2  . 32 . HB2  1 1 
       457 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       457 1 2 1 1 32 LEU HB3  . 32 . HB1  1 1 
       458 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       458 1 2 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       459 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       459 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       460 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       460 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       461 1 1 1 1 28 TRP HA   . 28 . HA   1 1 
       461 1 2 1 1 28 TRP HE3  . 28 . HE3  1 1 
       462 1 1 1 1 28 TRP HA   . 28 . HA   1 1 
       462 1 2 1 1 28 TRP HZ2  . 28 . HZ2  1 1 
       463 1 1 1 1 28 TRP HA   . 28 . HA   1 1 
       463 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       464 1 1 1 1 28 TRP HA   . 28 . HA   1 1 
       464 1 2 1 1 32 LEU H    . 32 . HN   1 1 
       465 1 1 1 1 28 TRP HB2  . 28 . HB2  1 1 
       465 1 2 1 1 28 TRP HE1  . 28 . HE1  1 1 
       466 1 1 1 1 28 TRP HB2  . 28 . HB2  1 1 
       466 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       467 1 1 1 1 28 TRP HB2  . 28 . HB2  1 1 
       467 1 2 1 1 31 ARG H    . 31 . HN   1 1 
       468 1 1 1 1 28 TRP HB2  . 28 . HB2  1 1 
       468 1 2 1 1 32 LEU H    . 32 . HN   1 1 
       469 1 1 1 1 28 TRP HB3  . 28 . HB1  1 1 
       469 1 2 1 1 28 TRP HE1  . 28 . HE1  1 1 
       470 1 1 1 1 28 TRP HB3  . 28 . HB1  1 1 
       470 1 2 1 1 31 ARG H    . 31 . HN   1 1 
       471 1 1 1 1 28 TRP HB3  . 28 . HB1  1 1 
       471 1 2 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       472 1 1 1 1 28 TRP HD1  . 28 . HD1  1 1 
       472 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       473 1 1 1 1 28 TRP HD1  . 28 . HD1  1 1 
       473 1 2 1 1 30 THR H    . 30 . HN   1 1 
       474 1 1 1 1 28 TRP HD1  . 28 . HD1  1 1 
       474 1 2 1 1 32 LEU H    . 32 . HN   1 1 
       475 1 1 1 1 28 TRP HD1  . 28 . HD1  1 1 
       475 1 2 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       476 1 1 1 1 28 TRP HD1  . 28 . HD1  1 1 
       476 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       477 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       477 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       478 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       478 1 2 1 1 29 LEU HA   . 29 . HA   1 1 
       479 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       479 1 2 1 1 29 LEU HB2  . 29 . HB2  1 1 
       480 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       480 1 2 1 1 29 LEU HB3  . 29 . HB1  1 1 
       481 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       481 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       482 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       482 1 2 1 1 29 LEU MD2  . 29 . HD2# 1 1 
       483 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       483 1 2 1 1 32 LEU H    . 32 . HN   1 1 
       484 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       484 1 2 1 1 32 LEU HB3  . 32 . HB1  1 1 
       485 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       485 1 2 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       486 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       486 1 2 1 1 43 ALA MB   . 43 . HB#  1 1 
       487 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       487 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       488 1 1 1 1 28 TRP HE3  . 28 . HE3  1 1 
       488 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       489 1 1 1 1 28 TRP HE3  . 28 . HE3  1 1 
       489 1 2 1 1 29 LEU HA   . 29 . HA   1 1 
       490 1 1 1 1 28 TRP HE3  . 28 . HE3  1 1 
       490 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       491 1 1 1 1 28 TRP HE3  . 28 . HE3  1 1 
       491 1 2 1 1 29 LEU HG   . 29 . HG   1 1 
       492 1 1 1 1 28 TRP HE3  . 28 . HE3  1 1 
       492 1 2 1 1 32 LEU HB2  . 32 . HB2  1 1 
       493 1 1 1 1 28 TRP HE3  . 28 . HE3  1 1 
       493 1 2 1 1 32 LEU MD2  . 32 . HD2# 1 1 
       494 1 1 1 1 28 TRP HH2  . 28 . HH2  1 1 
       494 1 2 1 1 29 LEU HB2  . 29 . HB2  1 1 
       495 1 1 1 1 28 TRP HH2  . 28 . HH2  1 1 
       495 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       496 1 1 1 1 28 TRP HH2  . 28 . HH2  1 1 
       496 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       497 1 1 1 1 28 TRP HH2  . 28 . HH2  1 1 
       497 1 2 1 1 47 ILE MD   . 47 . HD1# 1 1 
       498 1 1 1 1 28 TRP HH2  . 28 . HH2  1 1 
       498 1 2 1 1 47 ILE MG   . 47 . HG2# 1 1 
       499 1 1 1 1 28 TRP HZ2  . 28 . HZ2  1 1 
       499 1 2 1 1 29 LEU HB2  . 29 . HB2  1 1 
       500 1 1 1 1 28 TRP HZ2  . 28 . HZ2  1 1 
       500 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       501 1 1 1 1 28 TRP HZ2  . 28 . HZ2  1 1 
       501 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       502 1 1 1 1 28 TRP HZ2  . 28 . HZ2  1 1 
       502 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       503 1 1 1 1 28 TRP HZ2  . 28 . HZ2  1 1 
       503 1 2 1 1 47 ILE MG   . 47 . HG2# 1 1 
       504 1 1 1 1 28 TRP HZ3  . 28 . HZ3  1 1 
       504 1 2 1 1 29 LEU HG   . 29 . HG   1 1 
       505 1 1 1 1 28 TRP HZ3  . 28 . HZ3  1 1 
       505 1 2 1 1 32 LEU H    . 32 . HN   1 1 
       506 1 1 1 1 28 TRP HZ3  . 28 . HZ3  1 1 
       506 1 2 1 1 32 LEU MD2  . 32 . HD2# 1 1 
       507 1 1 1 1 28 TRP HZ3  . 28 . HZ3  1 1 
       507 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       508 1 1 1 1 28 TRP HZ3  . 28 . HZ3  1 1 
       508 1 2 1 1 47 ILE MG   . 47 . HG2# 1 1 
       509 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       509 1 2 1 1 29 LEU HB2  . 29 . HB2  1 1 
       510 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       510 1 2 1 1 29 LEU HB3  . 29 . HB1  1 1 
       511 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       511 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       512 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       512 1 2 1 1 29 LEU MD2  . 29 . HD2# 1 1 
       513 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       513 1 2 1 1 30 THR H    . 30 . HN   1 1 
       514 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       514 1 2 1 1 30 THR HB   . 30 . HB   1 1 
       515 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       515 1 2 1 1 30 THR HG1  . 30 . HG1  1 1 
       516 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       516 1 2 1 1 32 LEU H    . 32 . HN   1 1 
       517 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       517 1 2 1 1 32 LEU HB3  . 32 . HB1  1 1 
       518 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       518 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       519 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
       519 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       520 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
       520 1 2 1 1 29 LEU HG   . 29 . HG   1 1 
       521 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
       521 1 2 1 1 30 THR H    . 30 . HN   1 1 
       522 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
       522 1 2 1 1 32 LEU H    . 32 . HN   1 1 
       523 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
       523 1 2 1 1 32 LEU HB3  . 32 . HB1  1 1 
       524 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
       524 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       525 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
       525 1 2 1 1 33 LEU HG   . 33 . HG   1 1 
       526 1 1 1 1 29 LEU HB2  . 29 . HB2  1 1 
       526 1 2 1 1 30 THR H    . 30 . HN   1 1 
       527 1 1 1 1 29 LEU HB2  . 29 . HB2  1 1 
       527 1 2 1 1 32 LEU H    . 32 . HN   1 1 
       528 1 1 1 1 29 LEU HB3  . 29 . HB1  1 1 
       528 1 2 1 1 29 LEU HG   . 29 . HG   1 1 
       529 1 1 1 1 29 LEU HB3  . 29 . HB1  1 1 
       529 1 2 1 1 30 THR H    . 30 . HN   1 1 
       530 1 1 1 1 29 LEU HB3  . 29 . HB1  1 1 
       530 1 2 1 1 47 ILE MG   . 47 . HG2# 1 1 
       531 1 1 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       531 1 2 1 1 30 THR H    . 30 . HN   1 1 
       532 1 1 1 1 29 LEU MD1  . 29 . HD1# 1 1 
       532 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       533 1 1 1 1 29 LEU HG   . 29 . HG   1 1 
       533 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       534 1 1 1 1 29 LEU HG   . 29 . HG   1 1 
       534 1 2 1 1 33 LEU HG   . 33 . HG   1 1 
       535 1 1 1 1 30 THR H    . 30 . HN   1 1 
       535 1 2 1 1 30 THR HB   . 30 . HB   1 1 
       536 1 1 1 1 30 THR H    . 30 . HN   1 1 
       536 1 2 1 1 30 THR HG1  . 30 . HG1  1 1 
       537 1 1 1 1 30 THR H    . 30 . HN   1 1 
       537 1 2 1 1 31 ARG H    . 31 . HN   1 1 
       538 1 1 1 1 30 THR H    . 30 . HN   1 1 
       538 1 2 1 1 31 ARG HA   . 31 . HA   1 1 
       539 1 1 1 1 30 THR H    . 30 . HN   1 1 
       539 1 2 1 1 31 ARG HD3  . 31 . HD1  1 1 
       540 1 1 1 1 30 THR H    . 30 . HN   1 1 
       540 1 2 1 1 32 LEU HB3  . 32 . HB1  1 1 
       541 1 1 1 1 30 THR H    . 30 . HN   1 1 
       541 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       542 1 1 1 1 30 THR HA   . 30 . HA   1 1 
       542 1 2 1 1 30 THR HG1  . 30 . HG1  1 1 
       543 1 1 1 1 30 THR HA   . 30 . HA   1 1 
       543 1 2 1 1 33 LEU HB2  . 33 . HB2  1 1 
       544 1 1 1 1 30 THR HA   . 30 . HA   1 1 
       544 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       545 1 1 1 1 30 THR HB   . 30 . HB   1 1 
       545 1 2 1 1 30 THR HG1  . 30 . HG1  1 1 
       546 1 1 1 1 30 THR HB   . 30 . HB   1 1 
       546 1 2 1 1 31 ARG H    . 31 . HN   1 1 
       547 1 1 1 1 30 THR HG1  . 30 . HG1  1 1 
       547 1 2 1 1 31 ARG H    . 31 . HN   1 1 
       548 1 1 1 1 30 THR HG1  . 30 . HG1  1 1 
       548 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       549 1 1 1 1 30 THR HG1  . 30 . HG1  1 1 
       549 1 2 1 1 34 GLN H    . 34 . HN   1 1 
       550 1 1 1 1 30 THR HG1  . 30 . HG1  1 1 
       550 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1 
       551 1 1 1 1 30 THR HG1  . 30 . HG1  1 1 
       551 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1 
       552 1 1 1 1 30 THR HG1  . 30 . HG1  1 1 
       552 1 2 1 1 34 GLN HG2  . 34 . HG2  1 1 
       553 1 1 1 1 31 ARG H    . 31 . HN   1 1 
       553 1 2 1 1 31 ARG HB2  . 31 . HB2  1 1 
       554 1 1 1 1 31 ARG H    . 31 . HN   1 1 
       554 1 2 1 1 31 ARG HB3  . 31 . HB1  1 1 
       555 1 1 1 1 31 ARG H    . 31 . HN   1 1 
       555 1 2 1 1 31 ARG HD3  . 31 . HD1  1 1 
       556 1 1 1 1 31 ARG H    . 31 . HN   1 1 
       556 1 2 1 1 31 ARG HG2  . 31 . HG2  1 1 
       557 1 1 1 1 31 ARG H    . 31 . HN   1 1 
       557 1 2 1 1 32 LEU H    . 32 . HN   1 1 
       558 1 1 1 1 31 ARG H    . 31 . HN   1 1 
       558 1 2 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       559 1 1 1 1 31 ARG H    . 31 . HN   1 1 
       559 1 2 1 1 32 LEU MD2  . 32 . HD2# 1 1 
       560 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
       560 1 2 1 1 31 ARG HD3  . 31 . HD1  1 1 
       561 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
       561 1 2 1 1 31 ARG HG2  . 31 . HG2  1 1 
       562 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
       562 1 2 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       563 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
       563 1 2 1 1 34 GLN H    . 34 . HN   1 1 
       564 1 1 1 1 31 ARG HA   . 31 . HA   1 1 
       564 1 2 1 1 35 THR H    . 35 . HN   1 1 
       565 1 1 1 1 31 ARG HB2  . 31 . HB2  1 1 
       565 1 2 1 1 31 ARG HD3  . 31 . HD1  1 1 
       566 1 1 1 1 31 ARG HB2  . 31 . HB2  1 1 
       566 1 2 1 1 32 LEU H    . 32 . HN   1 1 
       567 1 1 1 1 31 ARG HD3  . 31 . HD1  1 1 
       567 1 2 1 1 31 ARG HG2  . 31 . HG2  1 1 
       568 1 1 1 1 31 ARG HD3  . 31 . HD1  1 1 
       568 1 2 1 1 32 LEU H    . 32 . HN   1 1 
       569 1 1 1 1 31 ARG HG2  . 31 . HG2  1 1 
       569 1 2 1 1 32 LEU H    . 32 . HN   1 1 
       570 1 1 1 1 31 ARG HG2  . 31 . HG2  1 1 
       570 1 2 1 1 34 GLN H    . 34 . HN   1 1 
       571 1 1 1 1 32 LEU H    . 32 . HN   1 1 
       571 1 2 1 1 32 LEU HA   . 32 . HA   1 1 
       572 1 1 1 1 32 LEU H    . 32 . HN   1 1 
       572 1 2 1 1 32 LEU HB3  . 32 . HB1  1 1 
       573 1 1 1 1 32 LEU H    . 32 . HN   1 1 
       573 1 2 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       574 1 1 1 1 32 LEU H    . 32 . HN   1 1 
       574 1 2 1 1 32 LEU MD2  . 32 . HD2# 1 1 
       575 1 1 1 1 32 LEU H    . 32 . HN   1 1 
       575 1 2 1 1 32 LEU HG   . 32 . HG   1 1 
       576 1 1 1 1 32 LEU H    . 32 . HN   1 1 
       576 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       577 1 1 1 1 32 LEU H    . 32 . HN   1 1 
       577 1 2 1 1 34 GLN H    . 34 . HN   1 1 
       578 1 1 1 1 32 LEU HA   . 32 . HA   1 1 
       578 1 2 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       579 1 1 1 1 32 LEU HA   . 32 . HA   1 1 
       579 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       580 1 1 1 1 32 LEU HB2  . 32 . HB2  1 1 
       580 1 2 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       581 1 1 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       581 1 2 1 1 33 LEU HB3  . 33 . HB1  1 1 
       582 1 1 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       582 1 2 1 1 35 THR HB   . 35 . HB   1 1 
       583 1 1 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       583 1 2 1 1 35 THR HG1  . 35 . HG1  1 1 
       584 1 1 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       584 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       585 1 1 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       585 1 2 1 1 36 LYS HE2  . 36 . HE2  1 1 
       586 1 1 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       586 1 2 1 1 36 LYS HE3  . 36 . HE1  1 1 
       587 1 1 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       587 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       588 1 1 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       588 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       589 1 1 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       589 1 2 1 1 43 ALA HA   . 43 . HA   1 1 
       590 1 1 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       590 1 2 1 1 46 THR H    . 46 . HN   1 1 
       591 1 1 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       591 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       592 1 1 1 1 32 LEU MD1  . 32 . HD1# 1 1 
       592 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       593 1 1 1 1 32 LEU MD2  . 32 . HD2# 1 1 
       593 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       594 1 1 1 1 32 LEU MD2  . 32 . HD2# 1 1 
       594 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       595 1 1 1 1 32 LEU MD2  . 32 . HD2# 1 1 
       595 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       596 1 1 1 1 32 LEU MD2  . 32 . HD2# 1 1 
       596 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       597 1 1 1 1 32 LEU MD2  . 32 . HD2# 1 1 
       597 1 2 1 1 46 THR H    . 46 . HN   1 1 
       598 1 1 1 1 32 LEU MD2  . 32 . HD2# 1 1 
       598 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       599 1 1 1 1 32 LEU HG   . 32 . HG   1 1 
       599 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       600 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       600 1 2 1 1 33 LEU HB2  . 33 . HB2  1 1 
       601 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       601 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       602 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       602 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       603 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       603 1 2 1 1 33 LEU HG   . 33 . HG   1 1 
       604 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       604 1 2 1 1 34 GLN H    . 34 . HN   1 1 
       605 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       605 1 2 1 1 36 LYS HD2  . 36 . HD2  1 1 
       606 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       606 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       607 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       607 1 2 1 1 33 LEU HG   . 33 . HG   1 1 
       608 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       608 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       609 1 1 1 1 33 LEU HB2  . 33 . HB2  1 1 
       609 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       610 1 1 1 1 33 LEU HB2  . 33 . HB2  1 1 
       610 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       611 1 1 1 1 33 LEU HB2  . 33 . HB2  1 1 
       611 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
       612 1 1 1 1 33 LEU HB2  . 33 . HB2  1 1 
       612 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
       613 1 1 1 1 33 LEU HB3  . 33 . HB1  1 1 
       613 1 2 1 1 34 GLN H    . 34 . HN   1 1 
       614 1 1 1 1 33 LEU HB3  . 33 . HB1  1 1 
       614 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
       615 1 1 1 1 33 LEU HB3  . 33 . HB1  1 1 
       615 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       616 1 1 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       616 1 2 1 1 34 GLN H    . 34 . HN   1 1 
       617 1 1 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       617 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       618 1 1 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       618 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       619 1 1 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       619 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
       620 1 1 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       620 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       621 1 1 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       621 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       622 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       622 1 2 1 1 34 GLN H    . 34 . HN   1 1 
       623 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       623 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       624 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       624 1 2 1 1 38 TYR HA   . 38 . HA   1 1 
       625 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       625 1 2 1 1 38 TYR HB2  . 38 . HB2  1 1 
       626 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       626 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
       627 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       627 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       628 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       628 1 2 1 1 39 ASP HB2  . 39 . HB2  1 1 
       629 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       629 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       630 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       630 1 2 1 1 40 ILE HA   . 40 . HA   1 1 
       631 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       631 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       632 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       632 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       633 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       633 1 2 1 1 43 ALA MB   . 43 . HB#  1 1 
       634 1 1 1 1 33 LEU HG   . 33 . HG   1 1 
       634 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       635 1 1 1 1 34 GLN H    . 34 . HN   1 1 
       635 1 2 1 1 34 GLN HA   . 34 . HA   1 1 
       636 1 1 1 1 34 GLN H    . 34 . HN   1 1 
       636 1 2 1 1 34 GLN HB2  . 34 . HB2  1 1 
       637 1 1 1 1 34 GLN H    . 34 . HN   1 1 
       637 1 2 1 1 34 GLN HB3  . 34 . HB1  1 1 
       638 1 1 1 1 34 GLN H    . 34 . HN   1 1 
       638 1 2 1 1 34 GLN HG2  . 34 . HG2  1 1 
       639 1 1 1 1 34 GLN H    . 34 . HN   1 1 
       639 1 2 1 1 34 GLN HG3  . 34 . HG1  1 1 
       640 1 1 1 1 34 GLN H    . 34 . HN   1 1 
       640 1 2 1 1 35 THR H    . 35 . HN   1 1 
       641 1 1 1 1 34 GLN H    . 34 . HN   1 1 
       641 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
       642 1 1 1 1 34 GLN HA   . 34 . HA   1 1 
       642 1 2 1 1 34 GLN HB3  . 34 . HB1  1 1 
       643 1 1 1 1 34 GLN HA   . 34 . HA   1 1 
       643 1 2 1 1 34 GLN HG3  . 34 . HG1  1 1 
       644 1 1 1 1 34 GLN HA   . 34 . HA   1 1 
       644 1 2 1 1 35 THR H    . 35 . HN   1 1 
       645 1 1 1 1 34 GLN HA   . 34 . HA   1 1 
       645 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
       646 1 1 1 1 34 GLN HB2  . 34 . HB2  1 1 
       646 1 2 1 1 35 THR H    . 35 . HN   1 1 
       647 1 1 1 1 34 GLN HB2  . 34 . HB2  1 1 
       647 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       648 1 1 1 1 34 GLN HB3  . 34 . HB1  1 1 
       648 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1 
       649 1 1 1 1 34 GLN HB3  . 34 . HB1  1 1 
       649 1 2 1 1 35 THR H    . 35 . HN   1 1 
       650 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1 
       650 1 2 1 1 37 ASN H    . 37 . HN   1 1 
       651 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1 
       651 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       652 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1 
       652 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
       653 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1 
       653 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       654 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1 
       654 1 2 1 1 34 GLN HG2  . 34 . HG2  1 1 
       655 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1 
       655 1 2 1 1 34 GLN HG3  . 34 . HG1  1 1 
       656 1 1 1 1 34 GLN HG2  . 34 . HG2  1 1 
       656 1 2 1 1 35 THR H    . 35 . HN   1 1 
       657 1 1 1 1 34 GLN HG2  . 34 . HG2  1 1 
       657 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
       658 1 1 1 1 34 GLN HG3  . 34 . HG1  1 1 
       658 1 2 1 1 35 THR H    . 35 . HN   1 1 
       659 1 1 1 1 34 GLN HG3  . 34 . HG1  1 1 
       659 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
       660 1 1 1 1 35 THR H    . 35 . HN   1 1 
       660 1 2 1 1 35 THR HB   . 35 . HB   1 1 
       661 1 1 1 1 35 THR H    . 35 . HN   1 1 
       661 1 2 1 1 35 THR HG1  . 35 . HG1  1 1 
       662 1 1 1 1 35 THR H    . 35 . HN   1 1 
       662 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       663 1 1 1 1 35 THR H    . 35 . HN   1 1 
       663 1 2 1 1 36 LYS HB2  . 36 . HB2  1 1 
       664 1 1 1 1 35 THR H    . 35 . HN   1 1 
       664 1 2 1 1 37 ASN H    . 37 . HN   1 1 
       665 1 1 1 1 35 THR H    . 35 . HN   1 1 
       665 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       666 1 1 1 1 35 THR HA   . 35 . HA   1 1 
       666 1 2 1 1 35 THR HB   . 35 . HB   1 1 
       667 1 1 1 1 35 THR HA   . 35 . HA   1 1 
       667 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       668 1 1 1 1 35 THR HA   . 35 . HA   1 1 
       668 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       669 1 1 1 1 35 THR HB   . 35 . HB   1 1 
       669 1 2 1 1 35 THR HG1  . 35 . HG1  1 1 
       670 1 1 1 1 35 THR HB   . 35 . HB   1 1 
       670 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       671 1 1 1 1 35 THR HG1  . 35 . HG1  1 1 
       671 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       672 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       672 1 2 1 1 37 ASN H    . 37 . HN   1 1 
       673 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       673 1 2 1 1 37 ASN HA   . 37 . HA   1 1 
       674 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       674 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       675 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       675 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       676 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
       676 1 2 1 1 36 LYS HD2  . 36 . HD2  1 1 
       677 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
       677 1 2 1 1 36 LYS HD3  . 36 . HD1  1 1 
       678 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
       678 1 2 1 1 37 ASN H    . 37 . HN   1 1 
       679 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
       679 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       680 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
       680 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       681 1 1 1 1 36 LYS HB2  . 36 . HB2  1 1 
       681 1 2 1 1 37 ASN H    . 37 . HN   1 1 
       682 1 1 1 1 36 LYS HB3  . 36 . HB1  1 1 
       682 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       683 1 1 1 1 36 LYS HB3  . 36 . HB1  1 1 
       683 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       684 1 1 1 1 36 LYS HB3  . 36 . HB1  1 1 
       684 1 2 1 1 42 ALA MB   . 42 . HB#  1 1 
       685 1 1 1 1 36 LYS HD2  . 36 . HD2  1 1 
       685 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       686 1 1 1 1 36 LYS HD2  . 36 . HD2  1 1 
       686 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       687 1 1 1 1 36 LYS HD3  . 36 . HD1  1 1 
       687 1 2 1 1 36 LYS HE2  . 36 . HE2  1 1 
       688 1 1 1 1 36 LYS HD3  . 36 . HD1  1 1 
       688 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       689 1 1 1 1 36 LYS HE3  . 36 . HE1  1 1 
       689 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       690 1 1 1 1 36 LYS HE3  . 36 . HE1  1 1 
       690 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       691 1 1 1 1 37 ASN H    . 37 . HN   1 1 
       691 1 2 1 1 37 ASN HA   . 37 . HA   1 1 
       692 1 1 1 1 37 ASN H    . 37 . HN   1 1 
       692 1 2 1 1 37 ASN HB2  . 37 . HB2  1 1 
       693 1 1 1 1 37 ASN H    . 37 . HN   1 1 
       693 1 2 1 1 37 ASN HB3  . 37 . HB1  1 1 
       694 1 1 1 1 37 ASN H    . 37 . HN   1 1 
       694 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       695 1 1 1 1 37 ASN H    . 37 . HN   1 1 
       695 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
       696 1 1 1 1 37 ASN H    . 37 . HN   1 1 
       696 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       697 1 1 1 1 37 ASN HA   . 37 . HA   1 1 
       697 1 2 1 1 37 ASN HD22 . 37 . HD22 1 1 
       698 1 1 1 1 37 ASN HA   . 37 . HA   1 1 
       698 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       699 1 1 1 1 37 ASN HA   . 37 . HA   1 1 
       699 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
       700 1 1 1 1 37 ASN HA   . 37 . HA   1 1 
       700 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       701 1 1 1 1 37 ASN HB2  . 37 . HB2  1 1 
       701 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       702 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1 
       702 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       703 1 1 1 1 38 TYR H    . 38 . HN   1 1 
       703 1 2 1 1 38 TYR HA   . 38 . HA   1 1 
       704 1 1 1 1 38 TYR H    . 38 . HN   1 1 
       704 1 2 1 1 38 TYR HB3  . 38 . HB1  1 1 
       705 1 1 1 1 38 TYR H    . 38 . HN   1 1 
       705 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
       706 1 1 1 1 38 TYR H    . 38 . HN   1 1 
       706 1 2 1 1 38 TYR QE   . 38 . HE#  1 1 
       707 1 1 1 1 38 TYR H    . 38 . HN   1 1 
       707 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       708 1 1 1 1 38 TYR H    . 38 . HN   1 1 
       708 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       709 1 1 1 1 38 TYR H    . 38 . HN   1 1 
       709 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       710 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
       710 1 2 1 1 38 TYR HB2  . 38 . HB2  1 1 
       711 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
       711 1 2 1 1 38 TYR HB3  . 38 . HB1  1 1 
       712 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
       712 1 2 1 1 38 TYR QD   . 38 . HD#  1 1 
       713 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
       713 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       714 1 1 1 1 38 TYR HB3  . 38 . HB1  1 1 
       714 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       715 1 1 1 1 38 TYR QD   . 38 . HD#  1 1 
       715 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       716 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       716 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       717 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       717 1 2 1 1 39 ASP HB2  . 39 . HB2  1 1 
       718 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       718 1 2 1 1 39 ASP HB3  . 39 . HB1  1 1 
       719 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       719 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       720 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       720 1 2 1 1 40 ILE HB   . 40 . HB   1 1 
       721 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       721 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       722 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       722 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1 
       723 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       723 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       724 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       724 1 2 1 1 42 ALA MB   . 42 . HB#  1 1 
       725 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       725 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       726 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       726 1 2 1 1 43 ALA MB   . 43 . HB#  1 1 
       727 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       727 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       728 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       728 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       729 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       729 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       730 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       730 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       731 1 1 1 1 39 ASP HB2  . 39 . HB2  1 1 
       731 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       732 1 1 1 1 39 ASP HB2  . 39 . HB2  1 1 
       732 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       733 1 1 1 1 39 ASP HB2  . 39 . HB2  1 1 
       733 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       734 1 1 1 1 39 ASP HB2  . 39 . HB2  1 1 
       734 1 2 1 1 42 ALA MB   . 42 . HB#  1 1 
       735 1 1 1 1 39 ASP HB2  . 39 . HB2  1 1 
       735 1 2 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       736 1 1 1 1 39 ASP HB3  . 39 . HB1  1 1 
       736 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       737 1 1 1 1 39 ASP HB3  . 39 . HB1  1 1 
       737 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       738 1 1 1 1 39 ASP HB3  . 39 . HB1  1 1 
       738 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       739 1 1 1 1 39 ASP HB3  . 39 . HB1  1 1 
       739 1 2 1 1 42 ALA MB   . 42 . HB#  1 1 
       740 1 1 1 1 39 ASP HB3  . 39 . HB1  1 1 
       740 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       741 1 1 1 1 40 ILE H    . 40 . HN   1 1 
       741 1 2 1 1 40 ILE HA   . 40 . HA   1 1 
       742 1 1 1 1 40 ILE H    . 40 . HN   1 1 
       742 1 2 1 1 40 ILE HB   . 40 . HB   1 1 
       743 1 1 1 1 40 ILE H    . 40 . HN   1 1 
       743 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       744 1 1 1 1 40 ILE H    . 40 . HN   1 1 
       744 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1 
       745 1 1 1 1 40 ILE H    . 40 . HN   1 1 
       745 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1 
       746 1 1 1 1 40 ILE H    . 40 . HN   1 1 
       746 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       747 1 1 1 1 40 ILE H    . 40 . HN   1 1 
       747 1 2 1 1 41 GLY HA2  . 41 . HA2  1 1 
       748 1 1 1 1 40 ILE H    . 40 . HN   1 1 
       748 1 2 1 1 41 GLY HA3  . 41 . HA1  1 1 
       749 1 1 1 1 40 ILE H    . 40 . HN   1 1 
       749 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       750 1 1 1 1 40 ILE H    . 40 . HN   1 1 
       750 1 2 1 1 42 ALA MB   . 42 . HB#  1 1 
       751 1 1 1 1 40 ILE H    . 40 . HN   1 1 
       751 1 2 1 1 43 ALA MB   . 43 . HB#  1 1 
       752 1 1 1 1 40 ILE HA   . 40 . HA   1 1 
       752 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1 
       753 1 1 1 1 40 ILE HA   . 40 . HA   1 1 
       753 1 2 1 1 40 ILE MG   . 40 . HG2# 1 1 
       754 1 1 1 1 40 ILE HA   . 40 . HA   1 1 
       754 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       755 1 1 1 1 40 ILE HA   . 40 . HA   1 1 
       755 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       756 1 1 1 1 40 ILE HA   . 40 . HA   1 1 
       756 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       757 1 1 1 1 40 ILE HB   . 40 . HB   1 1 
       757 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       758 1 1 1 1 40 ILE HB   . 40 . HB   1 1 
       758 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       759 1 1 1 1 40 ILE MD   . 40 . HD1# 1 1 
       759 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       760 1 1 1 1 40 ILE MD   . 40 . HD1# 1 1 
       760 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       761 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1 
       761 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       762 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1 
       762 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       763 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1 
       763 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       764 1 1 1 1 40 ILE MG   . 40 . HG2# 1 1 
       764 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       765 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       765 1 2 1 1 41 GLY HA2  . 41 . HA2  1 1 
       766 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       766 1 2 1 1 41 GLY HA3  . 41 . HA1  1 1 
       767 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       767 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       768 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       768 1 2 1 1 42 ALA HA   . 42 . HA   1 1 
       769 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       769 1 2 1 1 42 ALA MB   . 42 . HB#  1 1 
       770 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       770 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       771 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       771 1 2 1 1 44 LEU HB2  . 44 . HB2  1 1 
       772 1 1 1 1 41 GLY HA2  . 41 . HA2  1 1 
       772 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       773 1 1 1 1 41 GLY HA2  . 41 . HA2  1 1 
       773 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       774 1 1 1 1 41 GLY HA2  . 41 . HA2  1 1 
       774 1 2 1 1 45 ASP H    . 45 . HN   1 1 
       775 1 1 1 1 41 GLY HA3  . 41 . HA1  1 1 
       775 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       776 1 1 1 1 41 GLY HA3  . 41 . HA1  1 1 
       776 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       777 1 1 1 1 42 ALA H    . 42 . HN   1 1 
       777 1 2 1 1 42 ALA HA   . 42 . HA   1 1 
       778 1 1 1 1 42 ALA H    . 42 . HN   1 1 
       778 1 2 1 1 42 ALA MB   . 42 . HB#  1 1 
       779 1 1 1 1 42 ALA H    . 42 . HN   1 1 
       779 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       780 1 1 1 1 42 ALA H    . 42 . HN   1 1 
       780 1 2 1 1 43 ALA MB   . 43 . HB#  1 1 
       781 1 1 1 1 42 ALA H    . 42 . HN   1 1 
       781 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       782 1 1 1 1 42 ALA H    . 42 . HN   1 1 
       782 1 2 1 1 45 ASP HB2  . 45 . HB2  1 1 
       783 1 1 1 1 42 ALA H    . 42 . HN   1 1 
       783 1 2 1 1 45 ASP HB3  . 45 . HB1  1 1 
       784 1 1 1 1 42 ALA HA   . 42 . HA   1 1 
       784 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       785 1 1 1 1 42 ALA HA   . 42 . HA   1 1 
       785 1 2 1 1 45 ASP H    . 45 . HN   1 1 
       786 1 1 1 1 42 ALA HA   . 42 . HA   1 1 
       786 1 2 1 1 45 ASP HB2  . 45 . HB2  1 1 
       787 1 1 1 1 42 ALA HA   . 42 . HA   1 1 
       787 1 2 1 1 45 ASP HB3  . 45 . HB1  1 1 
       788 1 1 1 1 42 ALA MB   . 42 . HB#  1 1 
       788 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       789 1 1 1 1 42 ALA MB   . 42 . HB#  1 1 
       789 1 2 1 1 46 THR H    . 46 . HN   1 1 
       790 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       790 1 2 1 1 43 ALA HA   . 43 . HA   1 1 
       791 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       791 1 2 1 1 43 ALA MB   . 43 . HB#  1 1 
       792 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       792 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       793 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       793 1 2 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       794 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       794 1 2 1 1 45 ASP H    . 45 . HN   1 1 
       795 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       795 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       796 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       796 1 2 1 1 47 ILE MD   . 47 . HD1# 1 1 
       797 1 1 1 1 43 ALA HA   . 43 . HA   1 1 
       797 1 2 1 1 46 THR H    . 46 . HN   1 1 
       798 1 1 1 1 43 ALA HA   . 43 . HA   1 1 
       798 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       799 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       799 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       800 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       800 1 2 1 1 45 ASP H    . 45 . HN   1 1 
       801 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       801 1 2 1 1 46 THR H    . 46 . HN   1 1 
       802 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       802 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       803 1 1 1 1 44 LEU H    . 44 . HN   1 1 
       803 1 2 1 1 44 LEU HB3  . 44 . HB1  1 1 
       804 1 1 1 1 44 LEU H    . 44 . HN   1 1 
       804 1 2 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       805 1 1 1 1 44 LEU H    . 44 . HN   1 1 
       805 1 2 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       806 1 1 1 1 44 LEU H    . 44 . HN   1 1 
       806 1 2 1 1 44 LEU HG   . 44 . HG   1 1 
       807 1 1 1 1 44 LEU H    . 44 . HN   1 1 
       807 1 2 1 1 45 ASP H    . 45 . HN   1 1 
       808 1 1 1 1 44 LEU HA   . 44 . HA   1 1 
       808 1 2 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       809 1 1 1 1 44 LEU HA   . 44 . HA   1 1 
       809 1 2 1 1 45 ASP H    . 45 . HN   1 1 
       810 1 1 1 1 44 LEU HA   . 44 . HA   1 1 
       810 1 2 1 1 46 THR H    . 46 . HN   1 1 
       811 1 1 1 1 44 LEU HA   . 44 . HA   1 1 
       811 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       812 1 1 1 1 44 LEU HA   . 44 . HA   1 1 
       812 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       813 1 1 1 1 44 LEU HA   . 44 . HA   1 1 
       813 1 2 1 1 49 TYR H    . 49 . HN   1 1 
       814 1 1 1 1 44 LEU HA   . 44 . HA   1 1 
       814 1 2 1 1 49 TYR HA   . 49 . HA   1 1 
       815 1 1 1 1 44 LEU HB2  . 44 . HB2  1 1 
       815 1 2 1 1 45 ASP H    . 45 . HN   1 1 
       816 1 1 1 1 44 LEU HB2  . 44 . HB2  1 1 
       816 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       817 1 1 1 1 44 LEU HB2  . 44 . HB2  1 1 
       817 1 2 1 1 49 TYR H    . 49 . HN   1 1 
       818 1 1 1 1 44 LEU HB3  . 44 . HB1  1 1 
       818 1 2 1 1 45 ASP H    . 45 . HN   1 1 
       819 1 1 1 1 44 LEU HB3  . 44 . HB1  1 1 
       819 1 2 1 1 49 TYR QD   . 49 . HD#  1 1 
       820 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       820 1 2 1 1 45 ASP H    . 45 . HN   1 1 
       821 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       821 1 2 1 1 45 ASP HB3  . 45 . HB1  1 1 
       822 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       822 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       823 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       823 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       824 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       824 1 2 1 1 48 GLN HE22 . 48 . HE22 1 1 
       825 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       825 1 2 1 1 49 TYR H    . 49 . HN   1 1 
       826 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       826 1 2 1 1 49 TYR HB2  . 49 . HB2  1 1 
       827 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       827 1 2 1 1 49 TYR HB3  . 49 . HB1  1 1 
       828 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       828 1 2 1 1 49 TYR QD   . 49 . HD#  1 1 
       829 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       829 1 2 1 1 49 TYR QE   . 49 . HE#  1 1 
       830 1 1 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       830 1 2 1 1 45 ASP H    . 45 . HN   1 1 
       831 1 1 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       831 1 2 1 1 49 TYR QD   . 49 . HD#  1 1 
       832 1 1 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       832 1 2 1 1 49 TYR QE   . 49 . HE#  1 1 
       833 1 1 1 1 44 LEU HG   . 44 . HG   1 1 
       833 1 2 1 1 45 ASP H    . 45 . HN   1 1 
       834 1 1 1 1 45 ASP H    . 45 . HN   1 1 
       834 1 2 1 1 45 ASP HA   . 45 . HA   1 1 
       835 1 1 1 1 45 ASP H    . 45 . HN   1 1 
       835 1 2 1 1 45 ASP HB2  . 45 . HB2  1 1 
       836 1 1 1 1 45 ASP H    . 45 . HN   1 1 
       836 1 2 1 1 45 ASP HB3  . 45 . HB1  1 1 
       837 1 1 1 1 45 ASP H    . 45 . HN   1 1 
       837 1 2 1 1 46 THR H    . 46 . HN   1 1 
       838 1 1 1 1 45 ASP H    . 45 . HN   1 1 
       838 1 2 1 1 46 THR HA   . 46 . HA   1 1 
       839 1 1 1 1 45 ASP H    . 45 . HN   1 1 
       839 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       840 1 1 1 1 45 ASP H    . 45 . HN   1 1 
       840 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       841 1 1 1 1 45 ASP HA   . 45 . HA   1 1 
       841 1 2 1 1 45 ASP HB2  . 45 . HB2  1 1 
       842 1 1 1 1 45 ASP HA   . 45 . HA   1 1 
       842 1 2 1 1 46 THR H    . 46 . HN   1 1 
       843 1 1 1 1 45 ASP HA   . 45 . HA   1 1 
       843 1 2 1 1 46 THR HA   . 46 . HA   1 1 
       844 1 1 1 1 45 ASP HB2  . 45 . HB2  1 1 
       844 1 2 1 1 46 THR H    . 46 . HN   1 1 
       845 1 1 1 1 45 ASP HB3  . 45 . HB1  1 1 
       845 1 2 1 1 46 THR H    . 46 . HN   1 1 
       846 1 1 1 1 46 THR H    . 46 . HN   1 1 
       846 1 2 1 1 46 THR HA   . 46 . HA   1 1 
       847 1 1 1 1 46 THR H    . 46 . HN   1 1 
       847 1 2 1 1 46 THR HB   . 46 . HB   1 1 
       848 1 1 1 1 46 THR H    . 46 . HN   1 1 
       848 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       849 1 1 1 1 46 THR H    . 46 . HN   1 1 
       849 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       850 1 1 1 1 46 THR H    . 46 . HN   1 1 
       850 1 2 1 1 47 ILE MG   . 47 . HG2# 1 1 
       851 1 1 1 1 46 THR H    . 46 . HN   1 1 
       851 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       852 1 1 1 1 46 THR H    . 46 . HN   1 1 
       852 1 2 1 1 50 SER HA   . 50 . HA   1 1 
       853 1 1 1 1 46 THR HA   . 46 . HA   1 1 
       853 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       854 1 1 1 1 46 THR HA   . 46 . HA   1 1 
       854 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       855 1 1 1 1 46 THR HB   . 46 . HB   1 1 
       855 1 2 1 1 46 THR HG1  . 46 . HG1  1 1 
       856 1 1 1 1 46 THR HB   . 46 . HB   1 1 
       856 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       857 1 1 1 1 46 THR HB   . 46 . HB   1 1 
       857 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       858 1 1 1 1 46 THR HG1  . 46 . HG1  1 1 
       858 1 2 1 1 47 ILE H    . 47 . HN   1 1 
       859 1 1 1 1 47 ILE H    . 47 . HN   1 1 
       859 1 2 1 1 47 ILE MD   . 47 . HD1# 1 1 
       860 1 1 1 1 47 ILE H    . 47 . HN   1 1 
       860 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1 
       861 1 1 1 1 47 ILE H    . 47 . HN   1 1 
       861 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1 
       862 1 1 1 1 47 ILE H    . 47 . HN   1 1 
       862 1 2 1 1 47 ILE MG   . 47 . HG2# 1 1 
       863 1 1 1 1 47 ILE H    . 47 . HN   1 1 
       863 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       864 1 1 1 1 47 ILE H    . 47 . HN   1 1 
       864 1 2 1 1 49 TYR H    . 49 . HN   1 1 
       865 1 1 1 1 47 ILE H    . 47 . HN   1 1 
       865 1 2 1 1 49 TYR HB2  . 49 . HB2  1 1 
       866 1 1 1 1 47 ILE H    . 47 . HN   1 1 
       866 1 2 1 1 49 TYR HB3  . 49 . HB1  1 1 
       867 1 1 1 1 47 ILE H    . 47 . HN   1 1 
       867 1 2 1 1 49 TYR QE   . 49 . HE#  1 1 
       868 1 1 1 1 47 ILE HA   . 47 . HA   1 1 
       868 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       869 1 1 1 1 47 ILE HB   . 47 . HB   1 1 
       869 1 2 1 1 47 ILE MD   . 47 . HD1# 1 1 
       870 1 1 1 1 47 ILE MD   . 47 . HD1# 1 1 
       870 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       871 1 1 1 1 47 ILE MD   . 47 . HD1# 1 1 
       871 1 2 1 1 49 TYR H    . 49 . HN   1 1 
       872 1 1 1 1 47 ILE MD   . 47 . HD1# 1 1 
       872 1 2 1 1 49 TYR HB2  . 49 . HB2  1 1 
       873 1 1 1 1 47 ILE MD   . 47 . HD1# 1 1 
       873 1 2 1 1 49 TYR HB3  . 49 . HB1  1 1 
       874 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1 
       874 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       875 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1 
       875 1 2 1 1 47 ILE MG   . 47 . HG2# 1 1 
       876 1 1 1 1 47 ILE MG   . 47 . HG2# 1 1 
       876 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       877 1 1 1 1 47 ILE MG   . 47 . HG2# 1 1 
       877 1 2 1 1 49 TYR H    . 49 . HN   1 1 
       878 1 1 1 1 48 GLN H    . 48 . HN   1 1 
       878 1 2 1 1 48 GLN HA   . 48 . HA   1 1 
       879 1 1 1 1 48 GLN H    . 48 . HN   1 1 
       879 1 2 1 1 48 GLN HB2  . 48 . HB2  1 1 
       880 1 1 1 1 48 GLN H    . 48 . HN   1 1 
       880 1 2 1 1 48 GLN HG3  . 48 . HG1  1 1 
       881 1 1 1 1 48 GLN H    . 48 . HN   1 1 
       881 1 2 1 1 49 TYR H    . 49 . HN   1 1 
       882 1 1 1 1 48 GLN H    . 48 . HN   1 1 
       882 1 2 1 1 49 TYR QD   . 49 . HD#  1 1 
       883 1 1 1 1 48 GLN HA   . 48 . HA   1 1 
       883 1 2 1 1 49 TYR H    . 49 . HN   1 1 
       884 1 1 1 1 48 GLN HB2  . 48 . HB2  1 1 
       884 1 2 1 1 49 TYR H    . 49 . HN   1 1 
       885 1 1 1 1 48 GLN HB3  . 48 . HB1  1 1 
       885 1 2 1 1 48 GLN HE22 . 48 . HE22 1 1 
       886 1 1 1 1 48 GLN HB3  . 48 . HB1  1 1 
       886 1 2 1 1 49 TYR QD   . 49 . HD#  1 1 
       887 1 1 1 1 48 GLN HB3  . 48 . HB1  1 1 
       887 1 2 1 1 49 TYR QE   . 49 . HE#  1 1 
       888 1 1 1 1 48 GLN HE22 . 48 . HE22 1 1 
       888 1 2 1 1 49 TYR QE   . 49 . HE#  1 1 
       889 1 1 1 1 49 TYR H    . 49 . HN   1 1 
       889 1 2 1 1 49 TYR HB2  . 49 . HB2  1 1 
       890 1 1 1 1 49 TYR H    . 49 . HN   1 1 
       890 1 2 1 1 49 TYR HB3  . 49 . HB1  1 1 
       891 1 1 1 1 49 TYR H    . 49 . HN   1 1 
       891 1 2 1 1 49 TYR QE   . 49 . HE#  1 1 
       892 1 1 1 1 49 TYR H    . 49 . HN   1 1 
       892 1 2 1 1 50 SER H    . 50 . HN   1 1 
       893 1 1 1 1 49 TYR HA   . 49 . HA   1 1 
       893 1 2 1 1 49 TYR QD   . 49 . HD#  1 1 
       894 1 1 1 1 49 TYR HA   . 49 . HA   1 1 
       894 1 2 1 1 50 SER H    . 50 . HN   1 1 
       895 1 1 1 1 49 TYR HA   . 49 . HA   1 1 
       895 1 2 1 1 51 LYS H    . 51 . HN   1 1 
       896 1 1 1 1 49 TYR HB2  . 49 . HB2  1 1 
       896 1 2 1 1 50 SER H    . 50 . HN   1 1 
       897 1 1 1 1 49 TYR HB3  . 49 . HB1  1 1 
       897 1 2 1 1 50 SER H    . 50 . HN   1 1 
       898 1 1 1 1 49 TYR QD   . 49 . HD#  1 1 
       898 1 2 1 1 50 SER H    . 50 . HN   1 1 
       899 1 1 1 1 49 TYR QD   . 49 . HD#  1 1 
       899 1 2 1 1 51 LYS H    . 51 . HN   1 1 
       900 1 1 1 1 49 TYR QE   . 49 . HE#  1 1 
       900 1 2 1 1 50 SER H    . 50 . HN   1 1 
       901 1 1 1 1 49 TYR QE   . 49 . HE#  1 1 
       901 1 2 1 1 51 LYS H    . 51 . HN   1 1 
       902 1 1 1 1 50 SER H    . 50 . HN   1 1 
       902 1 2 1 1 50 SER HA   . 50 . HA   1 1 
       903 1 1 1 1 50 SER H    . 50 . HN   1 1 
       903 1 2 1 1 50 SER HB3  . 50 . HB1  1 1 
       904 1 1 1 1 50 SER H    . 50 . HN   1 1 
       904 1 2 1 1 51 LYS H    . 51 . HN   1 1 
       905 1 1 1 1 50 SER HA   . 50 . HA   1 1 
       905 1 2 1 1 50 SER HB3  . 50 . HB1  1 1 
       906 1 1 1 1 50 SER HA   . 50 . HA   1 1 
       906 1 2 1 1 51 LYS H    . 51 . HN   1 1 
       907 1 1 1 1 50 SER HB3  . 50 . HB1  1 1 
       907 1 2 1 1 51 LYS H    . 51 . HN   1 1 
       908 1 1 1 1 51 LYS H    . 51 . HN   1 1 
       908 1 2 1 1 51 LYS HA   . 51 . HA   1 1 
       909 1 1 1 1 51 LYS H    . 51 . HN   1 1 
       909 1 2 1 1 51 LYS HB2  . 51 . HB2  1 1 
       910 1 1 1 1 51 LYS H    . 51 . HN   1 1 
       910 1 2 1 1 51 LYS HB3  . 51 . HB1  1 1 
       911 1 1 1 1 51 LYS H    . 51 . HN   1 1 
       911 1 2 1 1 51 LYS HG2  . 51 . HG2  1 1 
       912 1 1 1 1 51 LYS H    . 51 . HN   1 1 
       912 1 2 1 1 52 HIS HA   . 52 . HA   1 1 
       913 1 1 1 1 51 LYS HA   . 51 . HA   1 1 
       913 1 2 1 1 52 HIS H    . 52 . HN   1 1 
       914 1 1 1 1 51 LYS HB3  . 51 . HB1  1 1 
       914 1 2 1 1 52 HIS H    . 52 . HN   1 1 
       915 1 1 1 1 51 LYS HD3  . 51 . HD1  1 1 
       915 1 2 1 1 51 LYS HG2  . 51 . HG2  1 1 
       916 1 1 1 1 51 LYS HD3  . 51 . HD1  1 1 
       916 1 2 1 1 52 HIS H    . 52 . HN   1 1 
       917 1 1 1 1 51 LYS HG2  . 51 . HG2  1 1 
       917 1 2 1 1 52 HIS H    . 52 . HN   1 1 
       918 1 1 1 1 52 HIS H    . 52 . HN   1 1 
       918 1 2 1 1 52 HIS HA   . 52 . HA   1 1 
       919 1 1 1 1 52 HIS H    . 52 . HN   1 1 
       919 1 2 1 1 52 HIS HB3  . 52 . HB1  1 1 
    stop_

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

         1 1 . . . . . 2.8 1.8 5.3 1 1 
         2 1 . . . . . 2.8 1.8 5.3 1 1 
         3 1 . . . . . 5.0 1.8 7.5 1 1 
         4 1 . . . . . 6.0 1.8 8.5 1 1 
         5 1 . . . . . 2.5 1.8 3.0 1 1 
         6 1 . . . . . 5.0 1.8 5.5 1 1 
         7 1 . . . . . 5.0 1.8 5.5 1 1 
         8 1 . . . . . 2.8 1.8 5.3 1 1 
         9 1 . . . . . 6.0 1.8 8.5 1 1 
        10 1 . . . . . 2.8 1.8 3.3 1 1 
        11 1 . . . . . 2.5 1.8 4.5 1 1 
        12 1 . . . . . 2.8 1.8 4.8 1 1 
        13 1 . . . . . 2.8 1.8 5.3 1 1 
        14 1 . . . . . 4.0 1.8 4.5 1 1 
        15 1 . . . . . 5.0 1.8 7.5 1 1 
        16 1 . . . . . 5.0 1.8 7.5 1 1 
        17 1 . . . . . 5.0 1.8 7.5 1 1 
        18 1 . . . . . 2.5 1.8 3.0 1 1 
        19 1 . . . . . 4.0 1.8 6.0 1 1 
        20 1 . . . . . 2.8 1.8 4.8 1 1 
        21 1 . . . . . 4.0 1.8 6.5 1 1 
        22 1 . . . . . 2.8 1.8 3.3 1 1 
        23 1 . . . . . 2.5 1.8 5.0 1 1 
        24 1 . . . . . 5.0 1.8 7.0 1 1 
        25 1 . . . . . 5.0 1.8 7.0 1 1 
        26 1 . . . . . 4.0 1.8 6.5 1 1 
        27 1 . . . . . 2.5 1.8 3.0 1 1 
        28 1 . . . . . 5.0 1.8 7.0 1 1 
        29 1 . . . . . 6.0 1.8 8.0 1 1 
        30 1 . . . . . 2.8 1.8 5.3 1 1 
        31 1 . . . . . 5.0 1.8 7.5 1 1 
        32 1 . . . . . 2.8 1.8 3.3 1 1 
        33 1 . . . . . 2.5 1.8 4.5 1 1 
        34 1 . . . . . 4.0 1.8 6.5 1 1 
        35 1 . . . . . 5.0 1.8 5.5 1 1 
        36 1 . . . . . 4.0 1.8 6.5 1 1 
        37 1 . . . . . 5.0 1.8 5.5 1 1 
        38 1 . . . . . 5.0 1.8 5.5 1 1 
        39 1 . . . . . 5.0 1.8 7.5 1 1 
        40 1 . . . . . 5.0 1.8 5.5 1 1 
        41 1 . . . . . 5.0 1.8 7.0 1 1 
        42 1 . . . . . 4.0 1.8 6.0 1 1 
        43 1 . . . . . 5.0 1.8 7.0 1 1 
        44 1 . . . . . 2.8 1.8 5.3 1 1 
        45 1 . . . . . 5.0 1.8 5.5 1 1 
        46 1 . . . . . 5.0 1.8 5.5 1 1 
        47 1 . . . . . 4.0 1.8 4.5 1 1 
        48 1 . . . . . 4.0 1.8 6.5 1 1 
        49 1 . . . . . 4.0 1.8 6.5 1 1 
        50 1 . . . . . 5.0 1.8 7.0 1 1 
        51 1 . . . . . 2.8 1.8 5.3 1 1 
        52 1 . . . . . 5.0 1.8 7.5 1 1 
        53 1 . . . . . 4.0 1.8 6.0 1 1 
        54 1 . . . . . 4.0 1.8 6.0 1 1 
        55 1 . . . . . 5.0 1.8 7.5 1 1 
        56 1 . . . . . 4.0 1.8 6.5 1 1 
        57 1 . . . . . 2.8 1.8 3.3 1 1 
        58 1 . . . . . 5.0 1.8 5.5 1 1 
        59 1 . . . . . 5.0 1.8 7.0 1 1 
        60 1 . . . . . 5.0 1.8 7.5 1 1 
        61 1 . . . . . 5.0 1.8 7.5 1 1 
        62 1 . . . . . 4.0 1.8 4.5 1 1 
        63 1 . . . . . 4.0 1.8 4.5 1 1 
        64 1 . . . . . 4.0 1.8 6.5 1 1 
        65 1 . . . . . 5.0 1.8 7.0 1 1 
        66 1 . . . . . 4.0 1.8 6.5 1 1 
        67 1 . . . . . 4.0 1.8 6.0 1 1 
        68 1 . . . . . 2.8 1.8 5.3 1 1 
        69 1 . . . . . 5.0 1.8 7.5 1 1 
        70 1 . . . . . 4.0 1.8 6.5 1 1 
        71 1 . . . . . 5.0 1.8 7.5 1 1 
        72 1 . . . . . 5.0 1.8 7.5 1 1 
        73 1 . . . . . 5.0 1.8 7.5 1 1 
        74 1 . . . . . 5.0 1.8 7.5 1 1 
        75 1 . . . . . 2.8 1.8 4.8 1 1 
        76 1 . . . . . 2.8 1.8 4.8 1 1 
        77 1 . . . . . 2.8 1.8 5.3 1 1 
        78 1 . . . . . 2.8 1.8 5.3 1 1 
        79 1 . . . . . 4.0 1.8 6.5 1 1 
        80 1 . . . . . 4.0 1.8 4.5 1 1 
        81 1 . . . . . 5.0 1.8 5.5 1 1 
        82 1 . . . . . 5.0 1.8 7.5 1 1 
        83 1 . . . . . 5.0 1.8 7.5 1 1 
        84 1 . . . . . 5.0 1.8 7.5 1 1 
        85 1 . . . . . 5.0 1.8 5.5 1 1 
        86 1 . . . . . 5.0 1.8 5.5 1 1 
        87 1 . . . . . 5.0 1.8 5.5 1 1 
        88 1 . . . . . 4.0 1.8 6.5 1 1 
        89 1 . . . . . 5.0 1.8 7.5 1 1 
        90 1 . . . . . 2.8 1.8 5.3 1 1 
        91 1 . . . . . 5.0 1.8 5.5 1 1 
        92 1 . . . . . 4.0 1.8 6.5 1 1 
        93 1 . . . . . 5.0 1.8 7.5 1 1 
        94 1 . . . . . 6.0 1.8 8.5 1 1 
        95 1 . . . . . 4.0 1.8 6.5 1 1 
        96 1 . . . . . 4.0 1.8 6.0 1 1 
        97 1 . . . . . 5.0 1.8 7.5 1 1 
        98 1 . . . . . 4.0 1.8 6.5 1 1 
        99 1 . . . . . 5.0 1.8 7.5 1 1 
       100 1 . . . . . 5.0 1.8 7.5 1 1 
       101 1 . . . . . 5.0 1.8 7.5 1 1 
       102 1 . . . . . 5.0 1.8 7.5 1 1 
       103 1 . . . . . 5.0 1.8 7.5 1 1 
       104 1 . . . . . 4.0 1.8 6.5 1 1 
       105 1 . . . . . 5.0 1.8 7.5 1 1 
       106 1 . . . . . 4.0 1.8 6.5 1 1 
       107 1 . . . . . 5.0 1.8 7.5 1 1 
       108 1 . . . . . 2.8 1.8 5.3 1 1 
       109 1 . . . . . 4.0 1.8 6.5 1 1 
       110 1 . . . . . 4.0 1.8 6.5 1 1 
       111 1 . . . . . 4.0 1.8 6.5 1 1 
       112 1 . . . . . 2.8 1.8 5.3 1 1 
       113 1 . . . . . 2.8 1.8 5.3 1 1 
       114 1 . . . . . 2.8 1.8 3.3 1 1 
       115 1 . . . . . 5.0 1.8 7.5 1 1 
       116 1 . . . . . 4.0 1.8 6.5 1 1 
       117 1 . . . . . 4.0 1.8 4.5 1 1 
       118 1 . . . . . 5.0 1.8 5.5 1 1 
       119 1 . . . . . 4.0 1.8 4.5 1 1 
       120 1 . . . . . 4.0 1.8 4.5 1 1 
       121 1 . . . . . 2.8 1.8 5.3 1 1 
       122 1 . . . . . 5.0 1.8 7.5 1 1 
       123 1 . . . . . 5.0 1.8 7.5 1 1 
       124 1 . . . . . 4.0 1.8 6.5 1 1 
       125 1 . . . . . 5.0 1.8 7.5 1 1 
       126 1 . . . . . 5.0 1.8 7.5 1 1 
       127 1 . . . . . 5.0 1.8 7.5 1 1 
       128 1 . . . . . 5.0 1.8 7.5 1 1 
       129 1 . . . . . 4.0 1.8 6.5 1 1 
       130 1 . . . . . 2.8 1.8 5.3 1 1 
       131 1 . . . . . 4.0 1.8 6.5 1 1 
       132 1 . . . . . 2.8 1.8 3.3 1 1 
       133 1 . . . . . 2.8 1.8 4.8 1 1 
       134 1 . . . . . 2.8 1.8 4.8 1 1 
       135 1 . . . . . 2.8 1.8 5.3 1 1 
       136 1 . . . . . 5.0 1.8 7.0 1 1 
       137 1 . . . . . 5.0 1.8 5.5 1 1 
       138 1 . . . . . 5.0 1.8 7.5 1 1 
       139 1 . . . . . 5.0 1.8 7.5 1 1 
       140 1 . . . . . 6.0 1.8 8.5 1 1 
       141 1 . . . . . 6.0 1.8 8.5 1 1 
       142 1 . . . . . 4.0 1.8 4.5 1 1 
       143 1 . . . . . 2.8 1.8 4.8 1 1 
       144 1 . . . . . 4.0 1.8 6.0 1 1 
       145 1 . . . . . 4.0 1.8 6.5 1 1 
       146 1 . . . . . 2.8 1.8 3.3 1 1 
       147 1 . . . . . 2.8 1.8 4.8 1 1 
       148 1 . . . . . 2.8 1.8 4.8 1 1 
       149 1 . . . . . 2.8 1.8 3.3 1 1 
       150 1 . . . . . 5.0 1.8 5.5 1 1 
       151 1 . . . . . 5.0 1.8 7.0 1 1 
       152 1 . . . . . 5.0 1.8 7.5 1 1 
       153 1 . . . . . 5.0 1.8 7.5 1 1 
       154 1 . . . . . 4.0 1.8 6.5 1 1 
       155 1 . . . . . 4.0 1.8 4.5 1 1 
       156 1 . . . . . 5.0 1.8 5.5 1 1 
       157 1 . . . . . 4.0 1.8 4.5 1 1 
       158 1 . . . . . 5.0 1.8 5.5 1 1 
       159 1 . . . . . 6.0 1.8 8.5 1 1 
       160 1 . . . . . 4.0 1.8 6.5 1 1 
       161 1 . . . . . 4.0 1.8 6.0 1 1 
       162 1 . . . . . 5.0 1.8 7.5 1 1 
       163 1 . . . . . 4.0 1.8 6.0 1 1 
       164 1 . . . . . 5.0 1.8 7.0 1 1 
       165 1 . . . . . 5.0 1.8 7.5 1 1 
       166 1 . . . . . 5.0 1.8 7.0 1 1 
       167 1 . . . . . 5.0 1.8 7.5 1 1 
       168 1 . . . . . 2.8 1.8 3.3 1 1 
       169 1 . . . . . 2.5 1.8 4.5 1 1 
       170 1 . . . . . 2.8 1.8 4.8 1 1 
       171 1 . . . . . 2.8 1.8 5.3 1 1 
       172 1 . . . . . 4.0 1.8 6.5 1 1 
       173 1 . . . . . 5.0 1.8 7.5 1 1 
       174 1 . . . . . 4.0 1.8 4.5 1 1 
       175 1 . . . . . 4.0 1.8 4.5 1 1 
       176 1 . . . . . 4.0 1.8 6.0 1 1 
       177 1 . . . . . 4.0 1.8 4.5 1 1 
       178 1 . . . . . 5.0 1.8 7.0 1 1 
       179 1 . . . . . 5.0 1.8 7.0 1 1 
       180 1 . . . . . 5.0 1.8 7.5 1 1 
       181 1 . . . . . 5.0 1.8 7.5 1 1 
       182 1 . . . . . 5.0 1.8 7.5 1 1 
       183 1 . . . . . 5.0 1.8 7.5 1 1 
       184 1 . . . . . 4.0 1.8 6.5 1 1 
       185 1 . . . . . 2.8 1.8 5.3 1 1 
       186 1 . . . . . 4.0 1.8 4.5 1 1 
       187 1 . . . . . 5.0 1.8 5.5 1 1 
       188 1 . . . . . 5.0 1.8 5.5 1 1 
       189 1 . . . . . 4.0 1.8 4.5 1 1 
       190 1 . . . . . 2.8 1.8 4.8 1 1 
       191 1 . . . . . 5.0 1.8 7.0 1 1 
       192 1 . . . . . 2.8 1.8 5.3 1 1 
       193 1 . . . . . 2.8 1.8 4.8 1 1 
       194 1 . . . . . 5.0 1.8 7.0 1 1 
       195 1 . . . . . 4.0 1.8 6.5 1 1 
       196 1 . . . . . 5.0 1.8 7.5 1 1 
       197 1 . . . . . 5.0 1.8 7.5 1 1 
       198 1 . . . . . 5.0 1.8 7.5 1 1 
       199 1 . . . . . 5.0 1.8 7.5 1 1 
       200 1 . . . . . 2.8 1.8 3.3 1 1 
       201 1 . . . . . 2.5 1.8 4.5 1 1 
       202 1 . . . . . 2.8 1.8 3.3 1 1 
       203 1 . . . . . 5.0 1.8 7.0 1 1 
       204 1 . . . . . 4.0 1.8 6.0 1 1 
       205 1 . . . . . 5.0 1.8 7.5 1 1 
       206 1 . . . . . 5.0 1.8 7.5 1 1 
       207 1 . . . . . 5.0 1.8 5.5 1 1 
       208 1 . . . . . 4.0 1.8 4.5 1 1 
       209 1 . . . . . 5.0 1.8 7.5 1 1 
       210 1 . . . . . 2.8 1.8 3.3 1 1 
       211 1 . . . . . 5.0 1.8 7.5 1 1 
       212 1 . . . . . 2.5 1.8 4.5 1 1 
       213 1 . . . . . 5.0 1.8 7.0 1 1 
       214 1 . . . . . 4.0 1.8 6.0 1 1 
       215 1 . . . . . 2.5 1.8 3.0 1 1 
       216 1 . . . . . 2.8 1.8 4.8 1 1 
       217 1 . . . . . 2.8 1.8 4.8 1 1 
       218 1 . . . . . 5.0 1.8 7.5 1 1 
       219 1 . . . . . 2.8 1.8 5.3 1 1 
       220 1 . . . . . 2.8 1.8 5.3 1 1 
       221 1 . . . . . 2.8 1.8 3.3 1 1 
       222 1 . . . . . 5.0 1.8 5.5 1 1 
       223 1 . . . . . 5.0 1.8 7.0 1 1 
       224 1 . . . . . 5.0 1.8 5.5 1 1 
       225 1 . . . . . 5.0 1.8 7.5 1 1 
       226 1 . . . . . 5.0 1.8 7.5 1 1 
       227 1 . . . . . 2.8 1.8 5.3 1 1 
       228 1 . . . . . 5.0 1.8 7.5 1 1 
       229 1 . . . . . 5.0 1.8 7.5 1 1 
       230 1 . . . . . 4.0 1.8 4.5 1 1 
       231 1 . . . . . 4.0 1.8 6.5 1 1 
       232 1 . . . . . 4.0 1.8 6.5 1 1 
       233 1 . . . . . 4.0 1.8 6.0 1 1 
       234 1 . . . . . 2.8 1.8 4.8 1 1 
       235 1 . . . . . 4.0 1.8 6.5 1 1 
       236 1 . . . . . 4.0 1.8 6.5 1 1 
       237 1 . . . . . 5.0 1.8 7.5 1 1 
       238 1 . . . . . 5.0 1.8 7.5 1 1 
       239 1 . . . . . 4.0 1.8 6.0 1 1 
       240 1 . . . . . 5.0 1.8 7.5 1 1 
       241 1 . . . . . 4.0 1.8 6.5 1 1 
       242 1 . . . . . 4.0 1.8 6.5 1 1 
       243 1 . . . . . 4.0 1.8 4.5 1 1 
       244 1 . . . . . 5.0 1.8 7.0 1 1 
       245 1 . . . . . 5.0 1.8 5.5 1 1 
       246 1 . . . . . 5.0 1.8 7.5 1 1 
       247 1 . . . . . 5.0 1.8 7.5 1 1 
       248 1 . . . . . 5.0 1.8 7.5 1 1 
       249 1 . . . . . 5.0 1.8 7.5 1 1 
       250 1 . . . . . 4.0 1.8 6.5 1 1 
       251 1 . . . . . 5.0 1.8 7.5 1 1 
       252 1 . . . . . 4.0 1.8 4.5 1 1 
       253 1 . . . . . 6.0 1.8 8.5 1 1 
       254 1 . . . . . 4.0 1.8 6.0 1 1 
       255 1 . . . . . 6.0 1.8 8.5 1 1 
       256 1 . . . . . 5.0 1.8 7.5 1 1 
       257 1 . . . . . 4.0 1.8 6.5 1 1 
       258 1 . . . . . 6.0 1.8 8.5 1 1 
       259 1 . . . . . 2.5 1.8 5.0 1 1 
       260 1 . . . . . 5.0 1.8 7.5 1 1 
       261 1 . . . . . 5.0 1.8 7.5 1 1 
       262 1 . . . . . 2.8 1.8 3.3 1 1 
       263 1 . . . . . 4.0 1.8 6.5 1 1 
       264 1 . . . . . 2.8 1.8 5.3 1 1 
       265 1 . . . . . 5.0 1.8 7.5 1 1 
       266 1 . . . . . 2.8 1.8 3.3 1 1 
       267 1 . . . . . 5.0 1.8 5.5 1 1 
       268 1 . . . . . 5.0 1.8 5.5 1 1 
       269 1 . . . . . 5.0 1.8 7.5 1 1 
       270 1 . . . . . 4.0 1.8 6.5 1 1 
       271 1 . . . . . 2.8 1.8 4.8 1 1 
       272 1 . . . . . 2.8 1.8 5.3 1 1 
       273 1 . . . . . 4.0 1.8 4.5 1 1 
       274 1 . . . . . 4.0 1.8 4.5 1 1 
       275 1 . . . . . 5.0 1.8 7.5 1 1 
       276 1 . . . . . 5.0 1.8 7.5 1 1 
       277 1 . . . . . 5.0 1.8 7.0 1 1 
       278 1 . . . . . 5.0 1.8 7.0 1 1 
       279 1 . . . . . 4.0 1.8 6.5 1 1 
       280 1 . . . . . 5.0 1.8 7.5 1 1 
       281 1 . . . . . 5.0 1.8 7.5 1 1 
       282 1 . . . . . 4.0 1.8 6.5 1 1 
       283 1 . . . . . 5.0 1.8 7.5 1 1 
       284 1 . . . . . 2.8 1.8 5.3 1 1 
       285 1 . . . . . 2.8 1.8 3.3 1 1 
       286 1 . . . . . 2.8 1.8 4.8 1 1 
       287 1 . . . . . 4.0 1.8 4.5 1 1 
       288 1 . . . . . 5.0 1.8 7.5 1 1 
       289 1 . . . . . 5.0 1.8 7.5 1 1 
       290 1 . . . . . 4.0 1.8 4.5 1 1 
       291 1 . . . . . 5.0 1.8 5.5 1 1 
       292 1 . . . . . 5.0 1.8 5.5 1 1 
       293 1 . . . . . 5.0 1.8 5.5 1 1 
       294 1 . . . . . 5.0 1.8 7.0 1 1 
       295 1 . . . . . 5.0 1.8 7.0 1 1 
       296 1 . . . . . 4.0 1.8 6.0 1 1 
       297 1 . . . . . 4.0 1.8 6.0 1 1 
       298 1 . . . . . 5.0 1.8 7.5 1 1 
       299 1 . . . . . 5.0 1.8 7.5 1 1 
       300 1 . . . . . 4.0 1.8 6.5 1 1 
       301 1 . . . . . 4.0 1.8 4.5 1 1 
       302 1 . . . . . 5.0 1.8 5.5 1 1 
       303 1 . . . . . 4.0 1.8 4.5 1 1 
       304 1 . . . . . 5.0 1.8 7.5 1 1 
       305 1 . . . . . 4.0 1.8 4.5 1 1 
       306 1 . . . . . 5.0 1.8 5.5 1 1 
       307 1 . . . . . 5.0 1.8 7.0 1 1 
       308 1 . . . . . 5.0 1.8 7.0 1 1 
       309 1 . . . . . 5.0 1.8 7.0 1 1 
       310 1 . . . . . 5.0 1.8 7.5 1 1 
       311 1 . . . . . 5.0 1.8 7.5 1 1 
       312 1 . . . . . 5.0 1.8 7.5 1 1 
       313 1 . . . . . 2.8 1.8 3.3 1 1 
       314 1 . . . . . 2.8 1.8 3.3 1 1 
       315 1 . . . . . 2.8 1.8 3.3 1 1 
       316 1 . . . . . 5.0 1.8 5.5 1 1 
       317 1 . . . . . 5.0 1.8 7.0 1 1 
       318 1 . . . . . 5.0 1.8 7.5 1 1 
       319 1 . . . . . 5.0 1.8 7.5 1 1 
       320 1 . . . . . 4.0 1.8 4.5 1 1 
       321 1 . . . . . 5.0 1.8 7.5 1 1 
       322 1 . . . . . 4.0 1.8 4.5 1 1 
       323 1 . . . . . 5.0 1.8 7.5 1 1 
       324 1 . . . . . 4.0 1.8 6.0 1 1 
       325 1 . . . . . 4.0 1.8 6.0 1 1 
       326 1 . . . . . 2.8 1.8 5.3 1 1 
       327 1 . . . . . 5.0 1.8 5.5 1 1 
       328 1 . . . . . 4.0 1.8 4.5 1 1 
       329 1 . . . . . 5.0 1.8 7.5 1 1 
       330 1 . . . . . 2.8 1.8 3.3 1 1 
       331 1 . . . . . 5.0 1.8 7.5 1 1 
       332 1 . . . . . 6.0 1.8 8.5 1 1 
       333 1 . . . . . 5.0 1.8 7.5 1 1 
       334 1 . . . . . 4.0 1.8 6.0 1 1 
       335 1 . . . . . 6.0 1.8 8.5 1 1 
       336 1 . . . . . 6.0 1.8 8.5 1 1 
       337 1 . . . . . 5.0 1.8 7.5 1 1 
       338 1 . . . . . 4.0 1.8 6.0 1 1 
       339 1 . . . . . 6.0 1.8 8.5 1 1 
       340 1 . . . . . 5.0 1.8 7.5 1 1 
       341 1 . . . . . 5.0 1.8 7.5 1 1 
       342 1 . . . . . 2.8 1.8 5.3 1 1 
       343 1 . . . . . 6.0 1.8 8.5 1 1 
       344 1 . . . . . 5.0 1.8 7.5 1 1 
       345 1 . . . . . 5.0 1.8 7.5 1 1 
       346 1 . . . . . 5.0 1.8 7.5 1 1 
       347 1 . . . . . 5.0 1.8 7.5 1 1 
       348 1 . . . . . 4.0 1.8 6.5 1 1 
       349 1 . . . . . 5.0 1.8 7.5 1 1 
       350 1 . . . . . 5.0 1.8 7.5 1 1 
       351 1 . . . . . 5.0 1.8 7.5 1 1 
       352 1 . . . . . 5.0 1.8 7.5 1 1 
       353 1 . . . . . 6.0 1.8 8.5 1 1 
       354 1 . . . . . 5.0 1.8 7.5 1 1 
       355 1 . . . . . 2.8 1.8 3.3 1 1 
       356 1 . . . . . 4.0 1.8 6.0 1 1 
       357 1 . . . . . 4.0 1.8 6.0 1 1 
       358 1 . . . . . 5.0 1.8 7.5 1 1 
       359 1 . . . . . 5.0 1.8 7.5 1 1 
       360 1 . . . . . 4.0 1.8 6.5 1 1 
       361 1 . . . . . 5.0 1.8 7.5 1 1 
       362 1 . . . . . 5.0 1.8 7.5 1 1 
       363 1 . . . . . 5.0 1.8 7.5 1 1 
       364 1 . . . . . 5.0 1.8 7.5 1 1 
       365 1 . . . . . 2.8 1.8 5.3 1 1 
       366 1 . . . . . 2.8 1.8 5.3 1 1 
       367 1 . . . . . 2.8 1.8 3.3 1 1 
       368 1 . . . . . 4.0 1.8 6.5 1 1 
       369 1 . . . . . 4.0 1.8 6.0 1 1 
       370 1 . . . . . 4.0 1.8 6.0 1 1 
       371 1 . . . . . 4.0 1.8 6.0 1 1 
       372 1 . . . . . 4.0 1.8 6.0 1 1 
       373 1 . . . . . 4.0 1.8 6.0 1 1 
       374 1 . . . . . 5.0 1.8 5.5 1 1 
       375 1 . . . . . 5.0 1.8 7.0 1 1 
       376 1 . . . . . 5.0 1.8 7.5 1 1 
       377 1 . . . . . 5.0 1.8 7.5 1 1 
       378 1 . . . . . 2.8 1.8 3.3 1 1 
       379 1 . . . . . 5.0 1.8 7.5 1 1 
       380 1 . . . . . 4.0 1.8 4.5 1 1 
       381 1 . . . . . 5.0 1.8 7.0 1 1 
       382 1 . . . . . 4.0 1.8 6.0 1 1 
       383 1 . . . . . 5.0 1.8 7.0 1 1 
       384 1 . . . . . 5.0 1.8 7.0 1 1 
       385 1 . . . . . 5.0 1.8 7.0 1 1 
       386 1 . . . . . 6.0 1.8 8.5 1 1 
       387 1 . . . . . 5.0 1.8 7.0 1 1 
       388 1 . . . . . 2.8 1.8 3.3 1 1 
       389 1 . . . . . 2.5 1.8 4.5 1 1 
       390 1 . . . . . 2.8 1.8 5.3 1 1 
       391 1 . . . . . 4.0 1.8 4.5 1 1 
       392 1 . . . . . 5.0 1.8 5.5 1 1 
       393 1 . . . . . 5.0 1.8 5.5 1 1 
       394 1 . . . . . 5.0 1.8 5.5 1 1 
       395 1 . . . . . 5.0 1.8 5.5 1 1 
       396 1 . . . . . 2.8 1.8 5.3 1 1 
       397 1 . . . . . 2.8 1.8 5.3 1 1 
       398 1 . . . . . 5.0 1.8 7.5 1 1 
       399 1 . . . . . 5.0 1.8 5.5 1 1 
       400 1 . . . . . 5.0 1.8 7.0 1 1 
       401 1 . . . . . 5.0 1.8 7.0 1 1 
       402 1 . . . . . 5.0 1.8 7.5 1 1 
       403 1 . . . . . 5.0 1.8 7.5 1 1 
       404 1 . . . . . 5.0 1.8 7.5 1 1 
       405 1 . . . . . 4.0 1.8 6.5 1 1 
       406 1 . . . . . 5.0 1.8 7.5 1 1 
       407 1 . . . . . 4.0 1.8 6.5 1 1 
       408 1 . . . . . 5.0 1.8 7.5 1 1 
       409 1 . . . . . 2.8 1.8 4.8 1 1 
       410 1 . . . . . 2.8 1.8 5.3 1 1 
       411 1 . . . . . 2.8 1.8 3.3 1 1 
       412 1 . . . . . 5.0 1.8 7.5 1 1 
       413 1 . . . . . 6.0 1.8 8.5 1 1 
       414 1 . . . . . 5.0 1.8 7.5 1 1 
       415 1 . . . . . 2.8 1.8 4.8 1 1 
       416 1 . . . . . 5.0 1.8 7.0 1 1 
       417 1 . . . . . 5.0 1.8 7.0 1 1 
       418 1 . . . . . 5.0 1.8 7.5 1 1 
       419 1 . . . . . 5.0 1.8 7.5 1 1 
       420 1 . . . . . 5.0 1.8 7.5 1 1 
       421 1 . . . . . 6.0 1.8 8.5 1 1 
       422 1 . . . . . 5.0 1.8 7.5 1 1 
       423 1 . . . . . 2.8 1.8 3.3 1 1 
       424 1 . . . . . 4.0 1.8 4.5 1 1 
       425 1 . . . . . 5.0 1.8 5.5 1 1 
       426 1 . . . . . 5.0 1.8 5.5 1 1 
       427 1 . . . . . 5.0 1.8 7.5 1 1 
       428 1 . . . . . 4.0 1.8 4.5 1 1 
       429 1 . . . . . 5.0 1.8 5.5 1 1 
       430 1 . . . . . 4.0 1.8 4.5 1 1 
       431 1 . . . . . 2.8 1.8 3.3 1 1 
       432 1 . . . . . 2.8 1.8 3.3 1 1 
       433 1 . . . . . 4.0 1.8 4.5 1 1 
       434 1 . . . . . 5.0 1.8 7.5 1 1 
       435 1 . . . . . 5.0 1.8 7.5 1 1 
       436 1 . . . . . 5.0 1.8 7.5 1 1 
       437 1 . . . . . 5.0 1.8 7.5 1 1 
       438 1 . . . . . 4.0 1.8 4.5 1 1 
       439 1 . . . . . 2.8 1.8 3.3 1 1 
       440 1 . . . . . 2.8 1.8 4.8 1 1 
       441 1 . . . . . 2.8 1.8 5.3 1 1 
       442 1 . . . . . 5.0 1.8 7.5 1 1 
       443 1 . . . . . 4.0 1.8 6.5 1 1 
       444 1 . . . . . 4.0 1.8 4.5 1 1 
       445 1 . . . . . 5.0 1.8 5.5 1 1 
       446 1 . . . . . 5.0 1.8 7.0 1 1 
       447 1 . . . . . 5.0 1.8 7.0 1 1 
       448 1 . . . . . 5.0 1.8 7.5 1 1 
       449 1 . . . . . 5.0 1.8 7.5 1 1 
       450 1 . . . . . 5.0 1.8 5.5 1 1 
       451 1 . . . . . 5.0 1.8 7.5 1 1 
       452 1 . . . . . 5.0 1.8 7.0 1 1 
       453 1 . . . . . 5.0 1.8 7.0 1 1 
       454 1 . . . . . 5.0 1.8 7.5 1 1 
       455 1 . . . . . 4.0 1.8 6.5 1 1 
       456 1 . . . . . 5.0 1.8 7.0 1 1 
       457 1 . . . . . 5.0 1.8 7.0 1 1 
       458 1 . . . . . 5.0 1.8 7.5 1 1 
       459 1 . . . . . 5.0 1.8 7.5 1 1 
       460 1 . . . . . 5.0 1.8 7.5 1 1 
       461 1 . . . . . 5.0 1.8 7.5 1 1 
       462 1 . . . . . 6.0 1.8 8.5 1 1 
       463 1 . . . . . 5.0 1.8 5.5 1 1 
       464 1 . . . . . 4.0 1.8 4.5 1 1 
       465 1 . . . . . 5.0 1.8 7.5 1 1 
       466 1 . . . . . 5.0 1.8 7.0 1 1 
       467 1 . . . . . 5.0 1.8 7.0 1 1 
       468 1 . . . . . 4.0 1.8 6.0 1 1 
       469 1 . . . . . 5.0 1.8 7.5 1 1 
       470 1 . . . . . 5.0 1.8 7.0 1 1 
       471 1 . . . . . 6.0 1.8 8.5 1 1 
       472 1 . . . . . 5.0 1.8 7.5 1 1 
       473 1 . . . . . 5.0 1.8 7.5 1 1 
       474 1 . . . . . 5.0 1.8 7.5 1 1 
       475 1 . . . . . 6.0 1.8 8.5 1 1 
       476 1 . . . . . 5.0 1.8 7.5 1 1 
       477 1 . . . . . 5.0 1.8 7.5 1 1 
       478 1 . . . . . 5.0 1.8 7.5 1 1 
       479 1 . . . . . 5.0 1.8 7.5 1 1 
       480 1 . . . . . 5.0 1.8 7.5 1 1 
       481 1 . . . . . 5.0 1.8 7.5 1 1 
       482 1 . . . . . 5.0 1.8 7.5 1 1 
       483 1 . . . . . 5.0 1.8 7.5 1 1 
       484 1 . . . . . 5.0 1.8 7.5 1 1 
       485 1 . . . . . 5.0 1.8 7.5 1 1 
       486 1 . . . . . 5.0 1.8 7.5 1 1 
       487 1 . . . . . 2.8 1.8 5.3 1 1 
       488 1 . . . . . 5.0 1.8 7.5 1 1 
       489 1 . . . . . 5.0 1.8 7.5 1 1 
       490 1 . . . . . 5.0 1.8 7.5 1 1 
       491 1 . . . . . 5.0 1.8 7.5 1 1 
       492 1 . . . . . 6.0 1.8 8.5 1 1 
       493 1 . . . . . 6.0 1.8 8.5 1 1 
       494 1 . . . . . 6.0 1.8 8.5 1 1 
       495 1 . . . . . 5.0 1.8 7.5 1 1 
       496 1 . . . . . 6.0 1.8 8.5 1 1 
       497 1 . . . . . 5.0 1.8 7.5 1 1 
       498 1 . . . . . 4.0 1.8 6.5 1 1 
       499 1 . . . . . 6.0 1.8 8.5 1 1 
       500 1 . . . . . 5.0 1.8 7.5 1 1 
       501 1 . . . . . 4.0 1.8 6.5 1 1 
       502 1 . . . . . 5.0 1.8 7.5 1 1 
       503 1 . . . . . 6.0 1.8 8.5 1 1 
       504 1 . . . . . 5.0 1.8 7.5 1 1 
       505 1 . . . . . 5.0 1.8 7.5 1 1 
       506 1 . . . . . 4.0 1.8 6.5 1 1 
       507 1 . . . . . 5.0 1.8 7.5 1 1 
       508 1 . . . . . 4.0 1.8 6.5 1 1 
       509 1 . . . . . 4.0 1.8 6.0 1 1 
       510 1 . . . . . 4.0 1.8 6.0 1 1 
       511 1 . . . . . 4.0 1.8 6.5 1 1 
       512 1 . . . . . 4.0 1.8 6.5 1 1 
       513 1 . . . . . 4.0 1.8 4.5 1 1 
       514 1 . . . . . 5.0 1.8 7.5 1 1 
       515 1 . . . . . 5.0 1.8 7.5 1 1 
       516 1 . . . . . 5.0 1.8 5.5 1 1 
       517 1 . . . . . 5.0 1.8 7.0 1 1 
       518 1 . . . . . 5.0 1.8 7.5 1 1 
       519 1 . . . . . 2.8 1.8 5.3 1 1 
       520 1 . . . . . 2.8 1.8 5.3 1 1 
       521 1 . . . . . 5.0 1.8 5.5 1 1 
       522 1 . . . . . 4.0 1.8 4.5 1 1 
       523 1 . . . . . 5.0 1.8 7.0 1 1 
       524 1 . . . . . 5.0 1.8 5.5 1 1 
       525 1 . . . . . 5.0 1.8 7.5 1 1 
       526 1 . . . . . 5.0 1.8 7.0 1 1 
       527 1 . . . . . 5.0 1.8 7.0 1 1 
       528 1 . . . . . 2.8 1.8 5.3 1 1 
       529 1 . . . . . 4.0 1.8 6.0 1 1 
       530 1 . . . . . 2.8 1.8 5.3 1 1 
       531 1 . . . . . 4.0 1.8 6.5 1 1 
       532 1 . . . . . 5.0 1.8 7.5 1 1 
       533 1 . . . . . 5.0 1.8 7.5 1 1 
       534 1 . . . . . 5.0 1.8 7.5 1 1 
       535 1 . . . . . 2.8 1.8 5.3 1 1 
       536 1 . . . . . 2.8 1.8 5.3 1 1 
       537 1 . . . . . 4.0 1.8 4.5 1 1 
       538 1 . . . . . 5.0 1.8 5.5 1 1 
       539 1 . . . . . 5.0 1.8 7.5 1 1 
       540 1 . . . . . 5.0 1.8 7.0 1 1 
       541 1 . . . . . 4.0 1.8 6.5 1 1 
       542 1 . . . . . 2.8 1.8 5.3 1 1 
       543 1 . . . . . 5.0 1.8 7.0 1 1 
       544 1 . . . . . 4.0 1.8 6.5 1 1 
       545 1 . . . . . 2.8 1.8 5.3 1 1 
       546 1 . . . . . 5.0 1.8 7.5 1 1 
       547 1 . . . . . 2.8 1.8 5.3 1 1 
       548 1 . . . . . 5.0 1.8 7.5 1 1 
       549 1 . . . . . 4.0 1.8 6.5 1 1 
       550 1 . . . . . 5.0 1.8 7.5 1 1 
       551 1 . . . . . 5.0 1.8 7.5 1 1 
       552 1 . . . . . 4.0 1.8 6.5 1 1 
       553 1 . . . . . 4.0 1.8 6.0 1 1 
       554 1 . . . . . 4.0 1.8 6.0 1 1 
       555 1 . . . . . 5.0 1.8 7.5 1 1 
       556 1 . . . . . 4.0 1.8 6.5 1 1 
       557 1 . . . . . 4.0 1.8 4.5 1 1 
       558 1 . . . . . 5.0 1.8 7.5 1 1 
       559 1 . . . . . 5.0 1.8 7.5 1 1 
       560 1 . . . . . 2.8 1.8 5.3 1 1 
       561 1 . . . . . 4.0 1.8 6.5 1 1 
       562 1 . . . . . 4.0 1.8 6.5 1 1 
       563 1 . . . . . 5.0 1.8 5.5 1 1 
       564 1 . . . . . 5.0 1.8 5.5 1 1 
       565 1 . . . . . 4.0 1.8 6.5 1 1 
       566 1 . . . . . 4.0 1.8 6.0 1 1 
       567 1 . . . . . 2.8 1.8 5.3 1 1 
       568 1 . . . . . 5.0 1.8 7.5 1 1 
       569 1 . . . . . 4.0 1.8 6.5 1 1 
       570 1 . . . . . 5.0 1.8 7.5 1 1 
       571 1 . . . . . 2.8 1.8 3.3 1 1 
       572 1 . . . . . 2.8 1.8 4.8 1 1 
       573 1 . . . . . 4.0 1.8 6.5 1 1 
       574 1 . . . . . 4.0 1.8 6.5 1 1 
       575 1 . . . . . 4.0 1.8 6.5 1 1 
       576 1 . . . . . 4.0 1.8 4.5 1 1 
       577 1 . . . . . 5.0 1.8 5.5 1 1 
       578 1 . . . . . 2.8 1.8 5.3 1 1 
       579 1 . . . . . 5.0 1.8 5.5 1 1 
       580 1 . . . . . 2.8 1.8 5.3 1 1 
       581 1 . . . . . 2.5 1.8 5.0 1 1 
       582 1 . . . . . 5.0 1.8 7.5 1 1 
       583 1 . . . . . 4.0 1.8 6.5 1 1 
       584 1 . . . . . 5.0 1.8 7.5 1 1 
       585 1 . . . . . 5.0 1.8 7.5 1 1 
       586 1 . . . . . 5.0 1.8 7.5 1 1 
       587 1 . . . . . 5.0 1.8 7.5 1 1 
       588 1 . . . . . 4.0 1.8 6.5 1 1 
       589 1 . . . . . 5.0 1.8 7.5 1 1 
       590 1 . . . . . 5.0 1.8 7.5 1 1 
       591 1 . . . . . 2.8 1.8 5.3 1 1 
       592 1 . . . . . 5.0 1.8 7.5 1 1 
       593 1 . . . . . 5.0 1.8 7.5 1 1 
       594 1 . . . . . 5.0 1.8 7.5 1 1 
       595 1 . . . . . 5.0 1.8 7.5 1 1 
       596 1 . . . . . 4.0 1.8 6.5 1 1 
       597 1 . . . . . 5.0 1.8 7.5 1 1 
       598 1 . . . . . 5.0 1.8 7.5 1 1 
       599 1 . . . . . 5.0 1.8 7.5 1 1 
       600 1 . . . . . 4.0 1.8 6.5 1 1 
       601 1 . . . . . 5.0 1.8 7.5 1 1 
       602 1 . . . . . 5.0 1.8 7.5 1 1 
       603 1 . . . . . 4.0 1.8 6.5 1 1 
       604 1 . . . . . 5.0 1.8 5.5 1 1 
       605 1 . . . . . 4.0 1.8 6.5 1 1 
       606 1 . . . . . 2.5 1.8 5.0 1 1 
       607 1 . . . . . 4.0 1.8 6.5 1 1 
       608 1 . . . . . 5.0 1.8 5.5 1 1 
       609 1 . . . . . 2.8 1.8 5.3 1 1 
       610 1 . . . . . 5.0 1.8 7.0 1 1 
       611 1 . . . . . 6.0 1.8 8.5 1 1 
       612 1 . . . . . 6.0 1.8 8.5 1 1 
       613 1 . . . . . 5.0 1.8 7.0 1 1 
       614 1 . . . . . 5.0 1.8 7.5 1 1 
       615 1 . . . . . 5.0 1.8 7.0 1 1 
       616 1 . . . . . 5.0 1.8 7.5 1 1 
       617 1 . . . . . 5.0 1.8 7.5 1 1 
       618 1 . . . . . 5.0 1.8 7.5 1 1 
       619 1 . . . . . 6.0 1.8 8.5 1 1 
       620 1 . . . . . 5.0 1.8 7.5 1 1 
       621 1 . . . . . 4.0 1.8 6.5 1 1 
       622 1 . . . . . 5.0 1.8 7.5 1 1 
       623 1 . . . . . 4.0 1.8 6.5 1 1 
       624 1 . . . . . 4.0 1.8 6.5 1 1 
       625 1 . . . . . 5.0 1.8 7.5 1 1 
       626 1 . . . . . 6.0 1.8 8.5 1 1 
       627 1 . . . . . 5.0 1.8 7.5 1 1 
       628 1 . . . . . 4.0 1.8 6.5 1 1 
       629 1 . . . . . 4.0 1.8 6.5 1 1 
       630 1 . . . . . 4.0 1.8 6.5 1 1 
       631 1 . . . . . 5.0 1.8 7.5 1 1 
       632 1 . . . . . 5.0 1.8 7.5 1 1 
       633 1 . . . . . 2.8 1.8 5.3 1 1 
       634 1 . . . . . 5.0 1.8 7.5 1 1 
       635 1 . . . . . 2.8 1.8 3.3 1 1 
       636 1 . . . . . 2.8 1.8 4.8 1 1 
       637 1 . . . . . 4.0 1.8 6.0 1 1 
       638 1 . . . . . 4.0 1.8 6.5 1 1 
       639 1 . . . . . 4.0 1.8 6.5 1 1 
       640 1 . . . . . 5.0 1.8 5.5 1 1 
       641 1 . . . . . 5.0 1.8 7.5 1 1 
       642 1 . . . . . 2.8 1.8 4.8 1 1 
       643 1 . . . . . 4.0 1.8 6.5 1 1 
       644 1 . . . . . 5.0 1.8 5.5 1 1 
       645 1 . . . . . 5.0 1.8 7.5 1 1 
       646 1 . . . . . 5.0 1.8 7.5 1 1 
       647 1 . . . . . 5.0 1.8 7.0 1 1 
       648 1 . . . . . 5.0 1.8 7.5 1 1 
       649 1 . . . . . 5.0 1.8 7.0 1 1 
       650 1 . . . . . 5.0 1.8 7.5 1 1 
       651 1 . . . . . 5.0 1.8 7.5 1 1 
       652 1 . . . . . 5.0 1.8 7.5 1 1 
       653 1 . . . . . 5.0 1.8 7.5 1 1 
       654 1 . . . . . 4.0 1.8 6.5 1 1 
       655 1 . . . . . 4.0 1.8 6.5 1 1 
       656 1 . . . . . 5.0 1.8 7.5 1 1 
       657 1 . . . . . 5.0 1.8 7.5 1 1 
       658 1 . . . . . 5.0 1.8 7.5 1 1 
       659 1 . . . . . 5.0 1.8 7.5 1 1 
       660 1 . . . . . 4.0 1.8 6.5 1 1 
       661 1 . . . . . 4.0 1.8 6.5 1 1 
       662 1 . . . . . 5.0 1.8 5.5 1 1 
       663 1 . . . . . 5.0 1.8 7.0 1 1 
       664 1 . . . . . 5.0 1.8 5.5 1 1 
       665 1 . . . . . 5.0 1.8 5.5 1 1 
       666 1 . . . . . 2.8 1.8 5.3 1 1 
       667 1 . . . . . 4.0 1.8 4.5 1 1 
       668 1 . . . . . 5.0 1.8 5.5 1 1 
       669 1 . . . . . 2.8 1.8 5.3 1 1 
       670 1 . . . . . 5.0 1.8 7.5 1 1 
       671 1 . . . . . 5.0 1.8 7.5 1 1 
       672 1 . . . . . 4.0 1.8 4.5 1 1 
       673 1 . . . . . 5.0 1.8 5.5 1 1 
       674 1 . . . . . 5.0 1.8 5.5 1 1 
       675 1 . . . . . 5.0 1.8 5.5 1 1 
       676 1 . . . . . 5.0 1.8 7.5 1 1 
       677 1 . . . . . 2.8 1.8 5.3 1 1 
       678 1 . . . . . 4.0 1.8 4.5 1 1 
       679 1 . . . . . 5.0 1.8 5.5 1 1 
       680 1 . . . . . 5.0 1.8 5.5 1 1 
       681 1 . . . . . 4.0 1.8 6.0 1 1 
       682 1 . . . . . 5.0 1.8 7.0 1 1 
       683 1 . . . . . 4.0 1.8 6.0 1 1 
       684 1 . . . . . 4.0 1.8 6.5 1 1 
       685 1 . . . . . 5.0 1.8 7.5 1 1 
       686 1 . . . . . 5.0 1.8 7.5 1 1 
       687 1 . . . . . 2.8 1.8 5.3 1 1 
       688 1 . . . . . 4.0 1.8 6.5 1 1 
       689 1 . . . . . 5.0 1.8 7.5 1 1 
       690 1 . . . . . 5.0 1.8 7.5 1 1 
       691 1 . . . . . 2.5 1.8 3.0 1 1 
       692 1 . . . . . 2.8 1.8 4.8 1 1 
       693 1 . . . . . 2.8 1.8 4.8 1 1 
       694 1 . . . . . 2.8 1.8 3.3 1 1 
       695 1 . . . . . 5.0 1.8 7.5 1 1 
       696 1 . . . . . 5.0 1.8 5.5 1 1 
       697 1 . . . . . 5.0 1.8 7.5 1 1 
       698 1 . . . . . 2.8 1.8 3.3 1 1 
       699 1 . . . . . 5.0 1.8 7.5 1 1 
       700 1 . . . . . 5.0 1.8 5.5 1 1 
       701 1 . . . . . 4.0 1.8 6.0 1 1 
       702 1 . . . . . 5.0 1.8 7.5 1 1 
       703 1 . . . . . 2.8 1.8 3.3 1 1 
       704 1 . . . . . 2.8 1.8 4.8 1 1 
       705 1 . . . . . 2.8 1.8 5.3 1 1 
       706 1 . . . . . 6.0 1.8 8.5 1 1 
       707 1 . . . . . 2.8 1.8 3.3 1 1 
       708 1 . . . . . 5.0 1.8 5.5 1 1 
       709 1 . . . . . 5.0 1.8 7.5 1 1 
       710 1 . . . . . 2.8 1.8 4.8 1 1 
       711 1 . . . . . 2.8 1.8 5.3 1 1 
       712 1 . . . . . 4.0 1.8 6.5 1 1 
       713 1 . . . . . 4.0 1.8 4.5 1 1 
       714 1 . . . . . 4.0 1.8 6.0 1 1 
       715 1 . . . . . 5.0 1.8 7.5 1 1 
       716 1 . . . . . 2.8 1.8 3.3 1 1 
       717 1 . . . . . 2.8 1.8 4.8 1 1 
       718 1 . . . . . 2.8 1.8 4.8 1 1 
       719 1 . . . . . 4.0 1.8 4.5 1 1 
       720 1 . . . . . 5.0 1.8 7.5 1 1 
       721 1 . . . . . 5.0 1.8 7.5 1 1 
       722 1 . . . . . 5.0 1.8 7.5 1 1 
       723 1 . . . . . 5.0 1.8 5.5 1 1 
       724 1 . . . . . 2.8 1.8 5.3 1 1 
       725 1 . . . . . 5.0 1.8 5.5 1 1 
       726 1 . . . . . 5.0 1.8 7.5 1 1 
       727 1 . . . . . 2.5 1.8 3.0 1 1 
       728 1 . . . . . 4.0 1.8 4.5 1 1 
       729 1 . . . . . 5.0 1.8 5.5 1 1 
       730 1 . . . . . 5.0 1.8 5.5 1 1 
       731 1 . . . . . 5.0 1.8 7.5 1 1 
       732 1 . . . . . 5.0 1.8 7.0 1 1 
       733 1 . . . . . 4.0 1.8 6.0 1 1 
       734 1 . . . . . 4.0 1.8 6.5 1 1 
       735 1 . . . . . 5.0 1.8 7.5 1 1 
       736 1 . . . . . 4.0 1.8 6.0 1 1 
       737 1 . . . . . 5.0 1.8 7.0 1 1 
       738 1 . . . . . 4.0 1.8 6.0 1 1 
       739 1 . . . . . 2.8 1.8 5.3 1 1 
       740 1 . . . . . 5.0 1.8 7.0 1 1 
       741 1 . . . . . 2.8 1.8 3.3 1 1 
       742 1 . . . . . 2.8 1.8 5.3 1 1 
       743 1 . . . . . 2.5 1.8 5.0 1 1 
       744 1 . . . . . 2.8 1.8 5.3 1 1 
       745 1 . . . . . 2.8 1.8 5.3 1 1 
       746 1 . . . . . 2.8 1.8 3.3 1 1 
       747 1 . . . . . 4.0 1.8 4.5 1 1 
       748 1 . . . . . 4.0 1.8 4.5 1 1 
       749 1 . . . . . 5.0 1.8 5.5 1 1 
       750 1 . . . . . 4.0 1.8 6.5 1 1 
       751 1 . . . . . 2.8 1.8 5.3 1 1 
       752 1 . . . . . 2.8 1.8 5.3 1 1 
       753 1 . . . . . 2.8 1.8 5.3 1 1 
       754 1 . . . . . 4.0 1.8 4.5 1 1 
       755 1 . . . . . 4.0 1.8 4.5 1 1 
       756 1 . . . . . 2.8 1.8 3.3 1 1 
       757 1 . . . . . 2.8 1.8 5.3 1 1 
       758 1 . . . . . 2.8 1.8 5.3 1 1 
       759 1 . . . . . 2.8 1.8 5.3 1 1 
       760 1 . . . . . 4.0 1.8 6.5 1 1 
       761 1 . . . . . 4.0 1.8 6.5 1 1 
       762 1 . . . . . 2.8 1.8 5.3 1 1 
       763 1 . . . . . 4.0 1.8 6.5 1 1 
       764 1 . . . . . 2.8 1.8 5.3 1 1 
       765 1 . . . . . 2.5 1.8 3.0 1 1 
       766 1 . . . . . 2.5 1.8 3.0 1 1 
       767 1 . . . . . 2.8 1.8 3.3 1 1 
       768 1 . . . . . 5.0 1.8 5.5 1 1 
       769 1 . . . . . 4.0 1.8 6.5 1 1 
       770 1 . . . . . 5.0 1.8 5.5 1 1 
       771 1 . . . . . 5.0 1.8 7.0 1 1 
       772 1 . . . . . 2.8 1.8 3.3 1 1 
       773 1 . . . . . 5.0 1.8 5.5 1 1 
       774 1 . . . . . 5.0 1.8 5.5 1 1 
       775 1 . . . . . 2.8 1.8 3.3 1 1 
       776 1 . . . . . 4.0 1.8 4.5 1 1 
       777 1 . . . . . 2.5 1.8 3.0 1 1 
       778 1 . . . . . 2.5 1.8 5.0 1 1 
       779 1 . . . . . 2.8 1.8 3.3 1 1 
       780 1 . . . . . 2.8 1.8 5.3 1 1 
       781 1 . . . . . 5.0 1.8 5.5 1 1 
       782 1 . . . . . 5.0 1.8 7.0 1 1 
       783 1 . . . . . 4.0 1.8 6.0 1 1 
       784 1 . . . . . 2.8 1.8 3.3 1 1 
       785 1 . . . . . 2.8 1.8 3.3 1 1 
       786 1 . . . . . 4.0 1.8 6.5 1 1 
       787 1 . . . . . 2.8 1.8 4.8 1 1 
       788 1 . . . . . 2.5 1.8 5.0 1 1 
       789 1 . . . . . 5.0 1.8 7.5 1 1 
       790 1 . . . . . 2.8 1.8 3.3 1 1 
       791 1 . . . . . 2.8 1.8 5.3 1 1 
       792 1 . . . . . 2.8 1.8 3.3 1 1 
       793 1 . . . . . 4.0 1.8 6.5 1 1 
       794 1 . . . . . 5.0 1.8 5.5 1 1 
       795 1 . . . . . 4.0 1.8 6.5 1 1 
       796 1 . . . . . 5.0 1.8 7.5 1 1 
       797 1 . . . . . 4.0 1.8 4.5 1 1 
       798 1 . . . . . 5.0 1.8 5.5 1 1 
       799 1 . . . . . 4.0 1.8 6.5 1 1 
       800 1 . . . . . 5.0 1.8 7.5 1 1 
       801 1 . . . . . 5.0 1.8 7.5 1 1 
       802 1 . . . . . 5.0 1.8 7.5 1 1 
       803 1 . . . . . 4.0 1.8 6.0 1 1 
       804 1 . . . . . 4.0 1.8 6.5 1 1 
       805 1 . . . . . 4.0 1.8 6.5 1 1 
       806 1 . . . . . 4.0 1.8 6.5 1 1 
       807 1 . . . . . 4.0 1.8 4.5 1 1 
       808 1 . . . . . 2.8 1.8 5.3 1 1 
       809 1 . . . . . 4.0 1.8 4.5 1 1 
       810 1 . . . . . 5.0 1.8 5.5 1 1 
       811 1 . . . . . 4.0 1.8 4.5 1 1 
       812 1 . . . . . 5.0 1.8 5.5 1 1 
       813 1 . . . . . 5.0 1.8 5.5 1 1 
       814 1 . . . . . 5.0 1.8 7.5 1 1 
       815 1 . . . . . 4.0 1.8 6.0 1 1 
       816 1 . . . . . 5.0 1.8 7.0 1 1 
       817 1 . . . . . 5.0 1.8 7.0 1 1 
       818 1 . . . . . 4.0 1.8 6.0 1 1 
       819 1 . . . . . 6.0 1.8 8.5 1 1 
       820 1 . . . . . 5.0 1.8 7.5 1 1 
       821 1 . . . . . 5.0 1.8 7.5 1 1 
       822 1 . . . . . 5.0 1.8 7.5 1 1 
       823 1 . . . . . 5.0 1.8 7.5 1 1 
       824 1 . . . . . 5.0 1.8 7.5 1 1 
       825 1 . . . . . 5.0 1.8 7.5 1 1 
       826 1 . . . . . 4.0 1.8 6.5 1 1 
       827 1 . . . . . 4.0 1.8 6.5 1 1 
       828 1 . . . . . 4.0 1.8 6.5 1 1 
       829 1 . . . . . 6.0 1.8 8.5 1 1 
       830 1 . . . . . 4.0 1.8 6.5 1 1 
       831 1 . . . . . 5.0 1.8 7.5 1 1 
       832 1 . . . . . 5.0 1.8 7.5 1 1 
       833 1 . . . . . 5.0 1.8 7.5 1 1 
       834 1 . . . . . 2.8 1.8 3.3 1 1 
       835 1 . . . . . 2.8 1.8 4.8 1 1 
       836 1 . . . . . 2.8 1.8 4.8 1 1 
       837 1 . . . . . 2.8 1.8 3.3 1 1 
       838 1 . . . . . 5.0 1.8 5.5 1 1 
       839 1 . . . . . 5.0 1.8 7.5 1 1 
       840 1 . . . . . 5.0 1.8 5.5 1 1 
       841 1 . . . . . 2.8 1.8 4.8 1 1 
       842 1 . . . . . 4.0 1.8 4.5 1 1 
       843 1 . . . . . 2.8 1.8 5.3 1 1 
       844 1 . . . . . 4.0 1.8 6.0 1 1 
       845 1 . . . . . 4.0 1.8 6.0 1 1 
       846 1 . . . . . 2.8 1.8 3.3 1 1 
       847 1 . . . . . 2.8 1.8 5.3 1 1 
       848 1 . . . . . 4.0 1.8 6.5 1 1 
       849 1 . . . . . 4.0 1.8 4.5 1 1 
       850 1 . . . . . 5.0 1.8 7.5 1 1 
       851 1 . . . . . 5.0 1.8 5.5 1 1 
       852 1 . . . . . 5.0 1.8 5.5 1 1 
       853 1 . . . . . 2.8 1.8 5.3 1 1 
       854 1 . . . . . 4.0 1.8 4.5 1 1 
       855 1 . . . . . 2.8 1.8 5.3 1 1 
       856 1 . . . . . 5.0 1.8 7.5 1 1 
       857 1 . . . . . 5.0 1.8 7.5 1 1 
       858 1 . . . . . 5.0 1.8 7.5 1 1 
       859 1 . . . . . 4.0 1.8 6.5 1 1 
       860 1 . . . . . 4.0 1.8 6.5 1 1 
       861 1 . . . . . 5.0 1.8 7.5 1 1 
       862 1 . . . . . 4.0 1.8 6.5 1 1 
       863 1 . . . . . 4.0 1.8 4.5 1 1 
       864 1 . . . . . 4.0 1.8 4.5 1 1 
       865 1 . . . . . 5.0 1.8 7.0 1 1 
       866 1 . . . . . 5.0 1.8 7.0 1 1 
       867 1 . . . . . 5.0 1.8 7.5 1 1 
       868 1 . . . . . 5.0 1.8 5.5 1 1 
       869 1 . . . . . 2.8 1.8 5.3 1 1 
       870 1 . . . . . 5.0 1.8 7.5 1 1 
       871 1 . . . . . 5.0 1.8 7.5 1 1 
       872 1 . . . . . 4.0 1.8 6.5 1 1 
       873 1 . . . . . 5.0 1.8 7.5 1 1 
       874 1 . . . . . 5.0 1.8 7.5 1 1 
       875 1 . . . . . 2.8 1.8 5.3 1 1 
       876 1 . . . . . 5.0 1.8 7.5 1 1 
       877 1 . . . . . 5.0 1.8 7.5 1 1 
       878 1 . . . . . 2.8 1.8 3.3 1 1 
       879 1 . . . . . 4.0 1.8 6.0 1 1 
       880 1 . . . . . 4.0 1.8 6.5 1 1 
       881 1 . . . . . 4.0 1.8 4.5 1 1 
       882 1 . . . . . 4.0 1.8 6.5 1 1 
       883 1 . . . . . 5.0 1.8 5.5 1 1 
       884 1 . . . . . 5.0 1.8 7.0 1 1 
       885 1 . . . . . 5.0 1.8 7.5 1 1 
       886 1 . . . . . 6.0 1.8 8.5 1 1 
       887 1 . . . . . 5.0 1.8 7.5 1 1 
       888 1 . . . . . 5.0 1.8 7.5 1 1 
       889 1 . . . . . 4.0 1.8 6.0 1 1 
       890 1 . . . . . 4.0 1.8 6.0 1 1 
       891 1 . . . . . 5.0 1.8 7.5 1 1 
       892 1 . . . . . 4.0 1.8 4.5 1 1 
       893 1 . . . . . 4.0 1.8 6.5 1 1 
       894 1 . . . . . 2.5 1.8 3.0 1 1 
       895 1 . . . . . 5.0 1.8 5.5 1 1 
       896 1 . . . . . 4.0 1.8 6.0 1 1 
       897 1 . . . . . 4.0 1.8 6.0 1 1 
       898 1 . . . . . 4.0 1.8 6.5 1 1 
       899 1 . . . . . 5.0 1.8 7.5 1 1 
       900 1 . . . . . 5.0 1.8 7.5 1 1 
       901 1 . . . . . 5.0 1.8 7.5 1 1 
       902 1 . . . . . 2.8 1.8 3.3 1 1 
       903 1 . . . . . 2.8 1.8 4.8 1 1 
       904 1 . . . . . 2.8 1.8 3.3 1 1 
       905 1 . . . . . 2.8 1.8 4.8 1 1 
       906 1 . . . . . 2.5 1.8 3.0 1 1 
       907 1 . . . . . 2.8 1.8 4.8 1 1 
       908 1 . . . . . 2.8 1.8 3.3 1 1 
       909 1 . . . . . 2.8 1.8 4.8 1 1 
       910 1 . . . . . 2.8 1.8 4.8 1 1 
       911 1 . . . . . 4.0 1.8 6.5 1 1 
       912 1 . . . . . 4.0 1.8 4.5 1 1 
       913 1 . . . . . 2.5 1.8 3.0 1 1 
       914 1 . . . . . 4.0 1.8 6.0 1 1 
       915 1 . . . . . 2.8 1.8 5.3 1 1 
       916 1 . . . . . 4.0 1.8 6.5 1 1 
       917 1 . . . . . 4.0 1.8 6.5 1 1 
       918 1 . . . . . 2.8 1.8 3.3 1 1 
       919 1 . . . . . 4.0 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 . 1 1  1 GLY C 1 1  2 SER N  1 1  2 SER CA 1 1  2 SER C    -124.32     -64.32 .  1 . C .  2 . N  .  2 . CA .  2 . C 1 1 
        2 . 1 1  2 SER N 1 1  2 SER CA 1 1  2 SER C  1 1  3 PRO N      97.79     157.79 .  2 . N .  2 . CA .  2 . C  .  3 . N 1 1 
        3 . 1 1  2 SER C 1 1  3 PRO N  1 1  3 PRO CA 1 1  3 PRO C      -94.8      -34.8 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 1 
        4 . 1 1  3 PRO N 1 1  3 PRO CA 1 1  3 PRO C  1 1  4 PRO N  118.83999     178.84 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 1 
        5 . 1 1  6 ALA C 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP C    -106.79     -46.79 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
        6 . 1 1  7 ASP N 1 1  7 ASP CA 1 1  7 ASP C  1 1  8 PRO N      92.53     152.53 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
        7 . 1 1  7 ASP C 1 1  8 PRO N  1 1  8 PRO CA 1 1  8 PRO C     -89.84     -29.84 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        8 . 1 1  8 PRO N 1 1  8 PRO CA 1 1  8 PRO C  1 1  9 ARG N -61.199997       -1.2 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
        9 . 1 1  8 PRO C 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C      -93.0      -33.0 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
       10 . 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG C  1 1 10 LEU N     -69.78      -9.78 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       11 . 1 1  9 ARG C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C     -97.52     -37.52 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
       12 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 ILE N     -72.15     -12.15 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
       13 . 1 1 10 LEU C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C      -95.9      -35.9 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
       14 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C  1 1 12 GLU N     -68.64      -8.64 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       15 . 1 1 11 ILE C 1 1 12 GLU N  1 1 12 GLU CA 1 1 12 GLU C      -93.6      -33.6 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
       16 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C  1 1 13 SER N     -73.95     -13.95 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       17 . 1 1 12 GLU C 1 1 13 SER N  1 1 13 SER CA 1 1 13 SER C -94.369995 -34.369995 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       18 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C  1 1 14 LEU N     -70.57     -10.57 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       19 . 1 1 13 SER C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C     -92.21     -32.21 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       20 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 SER N     -76.54     -16.54 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       21 . 1 1 14 LEU C 1 1 15 SER N  1 1 15 SER CA 1 1 15 SER C     -93.26     -33.26 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       22 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C  1 1 16 GLN N      -71.4      -11.4 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       23 . 1 1 15 SER C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C     -95.18     -35.18 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
       24 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C  1 1 17 MET N     -72.72     -12.72 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       25 . 1 1 16 GLN C 1 1 17 MET N  1 1 17 MET CA 1 1 17 MET C     -99.87     -39.87 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       26 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C  1 1 18 LEU N     -68.24      -8.24 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       27 . 1 1 17 MET C 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C     -95.19     -35.19 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       28 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  1 1 19 SER N     -69.27      -9.27 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       29 . 1 1 18 LEU C 1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C     -98.42     -38.42 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       30 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C  1 1 20 MET N -50.999996        9.0 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       31 . 1 1 19 SER C 1 1 20 MET N  1 1 20 MET CA 1 1 20 MET C    -122.05     -62.05 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       32 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C  1 1 21 GLY N -31.069998      28.93 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       33 . 1 1 20 MET C 1 1 21 GLY N  1 1 21 GLY CA 1 1 21 GLY C      53.67     113.67 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       34 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C  1 1 22 PHE N     -13.74      46.26 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       35 . 1 1 21 GLY C 1 1 22 PHE N  1 1 22 PHE CA 1 1 22 PHE C    -136.53     -76.53 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       36 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C  1 1 23 SER N  124.23001     184.23 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       37 . 1 1 23 SER C 1 1 24 ASP N  1 1 24 ASP CA 1 1 24 ASP C    -120.19     -60.19 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       38 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C  1 1 25 GLU N     117.98     177.98 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       39 . 1 1 27 GLY C 1 1 28 TRP N  1 1 28 TRP CA 1 1 28 TRP C     -95.38     -35.38 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       40 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C  1 1 29 LEU N     -64.34      -4.34 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
       41 . 1 1 28 TRP C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C     -92.41     -32.41 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       42 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 THR N     -70.82     -10.82 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       43 . 1 1 29 LEU C 1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C     -93.57     -33.57 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       44 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C  1 1 31 ARG N     -71.26 -11.259999 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       45 . 1 1 30 THR C 1 1 31 ARG N  1 1 31 ARG CA 1 1 31 ARG C     -94.16     -34.16 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       46 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C  1 1 32 LEU N     -65.73      -5.73 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       47 . 1 1 31 ARG C 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU C     -93.48     -33.48 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       48 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 LEU N     -75.59 -15.590001 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       49 . 1 1 32 LEU C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C     -91.82     -31.82 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       50 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 GLN N     -69.16      -9.16 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       51 . 1 1 33 LEU C 1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C     -93.57     -33.57 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
       52 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C  1 1 35 THR N      -71.3      -11.3 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
       53 . 1 1 34 GLN C 1 1 35 THR N  1 1 35 THR CA 1 1 35 THR C     -98.85 -38.849995 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
       54 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C  1 1 36 LYS N -63.019997      -3.02 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
       55 . 1 1 35 THR C 1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C    -129.21     -69.21 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       56 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C  1 1 37 ASN N     -23.53      36.47 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
       57 . 1 1 39 ASP C 1 1 40 ILE N  1 1 40 ILE CA 1 1 40 ILE C     -88.73     -28.73 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
       58 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C  1 1 41 GLY N     -64.27      -4.27 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
       59 . 1 1 40 ILE C 1 1 41 GLY N  1 1 41 GLY CA 1 1 41 GLY C  -94.01999     -34.02 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
       60 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C  1 1 42 ALA N     -68.21      -8.21 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
       61 . 1 1 41 GLY C 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C      -98.8      -38.8 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       62 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1 43 ALA N     -69.47      -9.47 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       63 . 1 1 42 ALA C 1 1 43 ALA N  1 1 43 ALA CA 1 1 43 ALA C     -91.85 -31.849998 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
       64 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C  1 1 44 LEU N     -73.24     -13.24 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       65 . 1 1 43 ALA C 1 1 44 LEU N  1 1 44 LEU CA 1 1 44 LEU C     -91.46     -31.46 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       66 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C  1 1 45 ASP N     -69.77 -9.7699995 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       67 . 1 1 44 LEU C 1 1 45 ASP N  1 1 45 ASP CA 1 1 45 ASP C     -95.53     -35.53 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
       68 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C  1 1 46 THR N     -68.03      -8.03 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
       69 . 1 1 45 ASP C 1 1 46 THR N  1 1 46 THR CA 1 1 46 THR C  -95.42999     -35.43 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       70 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C  1 1 47 ILE N     -66.31      -6.31 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       71 . 1 1 46 THR C 1 1 47 ILE N  1 1 47 ILE CA 1 1 47 ILE C     -125.1  -65.09999 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
       72 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C  1 1 48 GLN N     -21.68  38.319996 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C 22.033   2.075   2.193 1.00 . A X .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 21.680   0.675   2.645 1.00 . A X .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 19.800   0.240   3.440 1.00 . A X .  1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H 20.092  -0.470   1.929 1.00 . A X .  1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H 19.753   1.185   2.035 1.00 . A X .  1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H 21.961   0.562   3.682 1.00 . A X .  1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H 22.238  -0.037   2.051 1.00 . A X .  1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N 20.231   0.389   2.503 1.00 . A X .  1 GLY N    1 1 
        1     9 1 1  1 GLY O    O 21.202   2.775   1.611 1.00 . A X .  1 GLY O    1 1 
        1    10 1 1  2 SER C    C 24.477   3.801   0.804 1.00 . A X .  2 SER C    1 1 
        1    11 1 1  2 SER CA   C 23.726   3.823   2.136 1.00 . A X .  2 SER CA   1 1 
        1    12 1 1  2 SER CB   C 24.627   4.353   3.251 1.00 . A X .  2 SER CB   1 1 
        1    13 1 1  2 SER H    H 23.862   1.882   2.968 1.00 . A X .  2 SER H    1 1 
        1    14 1 1  2 SER HA   H 22.863   4.465   2.043 1.00 . A X .  2 SER HA   1 1 
        1    15 1 1  2 SER HB2  H 25.530   3.759   3.296 1.00 . A X .  2 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H 24.883   5.383   3.046 1.00 . A X .  2 SER HB3  1 1 
        1    17 1 1  2 SER HG   H 24.574   3.919   5.169 1.00 . A X .  2 SER HG   1 1 
        1    18 1 1  2 SER N    N 23.257   2.490   2.484 1.00 . A X .  2 SER N    1 1 
        1    19 1 1  2 SER O    O 24.917   2.740   0.357 1.00 . A X .  2 SER O    1 1 
        1    20 1 1  2 SER OG   O 23.968   4.285   4.509 1.00 . A X .  2 SER OG   1 1 
        1    21 1 1  3 PRO C    C 26.670   4.501  -1.168 1.00 . A X .  3 PRO C    1 1 
        1    22 1 1  3 PRO CA   C 25.251   5.065  -1.187 1.00 . A X .  3 PRO CA   1 1 
        1    23 1 1  3 PRO CB   C 25.284   6.573  -1.455 1.00 . A X .  3 PRO CB   1 1 
        1    24 1 1  3 PRO CD   C 24.037   6.264   0.561 1.00 . A X .  3 PRO CD   1 1 
        1    25 1 1  3 PRO CG   C 24.145   7.122  -0.669 1.00 . A X .  3 PRO CG   1 1 
        1    26 1 1  3 PRO HA   H 24.678   4.570  -1.958 1.00 . A X .  3 PRO HA   1 1 
        1    27 1 1  3 PRO HB2  H 26.229   6.978  -1.124 1.00 . A X .  3 PRO HB2  1 1 
        1    28 1 1  3 PRO HB3  H 25.158   6.757  -2.512 1.00 . A X .  3 PRO HB3  1 1 
        1    29 1 1  3 PRO HD2  H 24.623   6.683   1.367 1.00 . A X .  3 PRO HD2  1 1 
        1    30 1 1  3 PRO HD3  H 23.004   6.163   0.861 1.00 . A X .  3 PRO HD3  1 1 
        1    31 1 1  3 PRO HG2  H 24.350   8.148  -0.394 1.00 . A X .  3 PRO HG2  1 1 
        1    32 1 1  3 PRO HG3  H 23.236   7.063  -1.249 1.00 . A X .  3 PRO HG3  1 1 
        1    33 1 1  3 PRO N    N 24.588   4.965   0.125 1.00 . A X .  3 PRO N    1 1 
        1    34 1 1  3 PRO O    O 27.475   4.851  -0.300 1.00 . A X .  3 PRO O    1 1 
        1    35 1 1  4 PRO C    C 29.403   3.790  -2.706 1.00 . A X .  4 PRO C    1 1 
        1    36 1 1  4 PRO CA   C 28.285   2.903  -2.152 1.00 . A X .  4 PRO CA   1 1 
        1    37 1 1  4 PRO CB   C 28.043   1.709  -3.089 1.00 . A X .  4 PRO CB   1 1 
        1    38 1 1  4 PRO CD   C 26.070   3.064  -3.123 1.00 . A X .  4 PRO CD   1 1 
        1    39 1 1  4 PRO CG   C 26.567   1.663  -3.325 1.00 . A X .  4 PRO CG   1 1 
        1    40 1 1  4 PRO HA   H 28.578   2.537  -1.178 1.00 . A X .  4 PRO HA   1 1 
        1    41 1 1  4 PRO HB2  H 28.583   1.864  -4.012 1.00 . A X .  4 PRO HB2  1 1 
        1    42 1 1  4 PRO HB3  H 28.392   0.804  -2.614 1.00 . A X .  4 PRO HB3  1 1 
        1    43 1 1  4 PRO HD2  H 26.156   3.634  -4.038 1.00 . A X .  4 PRO HD2  1 1 
        1    44 1 1  4 PRO HD3  H 25.049   3.061  -2.771 1.00 . A X .  4 PRO HD3  1 1 
        1    45 1 1  4 PRO HG2  H 26.366   1.338  -4.337 1.00 . A X .  4 PRO HG2  1 1 
        1    46 1 1  4 PRO HG3  H 26.101   0.994  -2.618 1.00 . A X .  4 PRO HG3  1 1 
        1    47 1 1  4 PRO N    N 26.982   3.576  -2.094 1.00 . A X .  4 PRO N    1 1 
        1    48 1 1  4 PRO O    O 30.252   3.326  -3.469 1.00 . A X .  4 PRO O    1 1 
        1    49 1 1  5 GLU C    C 30.595   7.170  -1.781 1.00 . A X .  5 GLU C    1 1 
        1    50 1 1  5 GLU CA   C 30.452   5.992  -2.739 1.00 . A X .  5 GLU CA   1 1 
        1    51 1 1  5 GLU CB   C 30.124   6.515  -4.139 1.00 . A X .  5 GLU CB   1 1 
        1    52 1 1  5 GLU CD   C 28.486   7.755  -5.596 1.00 . A X .  5 GLU CD   1 1 
        1    53 1 1  5 GLU CG   C 28.760   7.179  -4.230 1.00 . A X .  5 GLU CG   1 1 
        1    54 1 1  5 GLU H    H 28.722   5.359  -1.677 1.00 . A X .  5 GLU H    1 1 
        1    55 1 1  5 GLU HA   H 31.385   5.458  -2.773 1.00 . A X .  5 GLU HA   1 1 
        1    56 1 1  5 GLU HB2  H 30.873   7.238  -4.425 1.00 . A X .  5 GLU HB2  1 1 
        1    57 1 1  5 GLU HB3  H 30.146   5.690  -4.835 1.00 . A X .  5 GLU HB3  1 1 
        1    58 1 1  5 GLU HG2  H 28.002   6.445  -4.007 1.00 . A X .  5 GLU HG2  1 1 
        1    59 1 1  5 GLU HG3  H 28.713   7.977  -3.503 1.00 . A X .  5 GLU HG3  1 1 
        1    60 1 1  5 GLU N    N 29.416   5.055  -2.299 1.00 . A X .  5 GLU N    1 1 
        1    61 1 1  5 GLU O    O 31.220   8.178  -2.113 1.00 . A X .  5 GLU O    1 1 
        1    62 1 1  5 GLU OE1  O 29.319   7.568  -6.500 1.00 . A X .  5 GLU OE1  1 1 
        1    63 1 1  5 GLU OE2  O 27.428   8.388  -5.763 1.00 . A X .  5 GLU OE2  1 1 
        1    64 1 1  6 ALA C    C 29.368   7.625   1.672 1.00 . A X .  6 ALA C    1 1 
        1    65 1 1  6 ALA CA   C 29.997   8.116   0.386 1.00 . A X .  6 ALA CA   1 1 
        1    66 1 1  6 ALA CB   C 29.257   9.346  -0.120 1.00 . A X .  6 ALA CB   1 1 
        1    67 1 1  6 ALA H    H 29.495   6.222  -0.412 1.00 . A X .  6 ALA H    1 1 
        1    68 1 1  6 ALA HA   H 31.025   8.388   0.576 1.00 . A X .  6 ALA HA   1 1 
        1    69 1 1  6 ALA HB1  H 29.524   9.528  -1.151 1.00 . A X .  6 ALA HB1  1 1 
        1    70 1 1  6 ALA HB2  H 29.532  10.202   0.478 1.00 . A X .  6 ALA HB2  1 1 
        1    71 1 1  6 ALA HB3  H 28.193   9.184  -0.045 1.00 . A X .  6 ALA HB3  1 1 
        1    72 1 1  6 ALA N    N 29.985   7.048  -0.609 1.00 . A X .  6 ALA N    1 1 
        1    73 1 1  6 ALA O    O 28.921   8.414   2.505 1.00 . A X .  6 ALA O    1 1 
        1    74 1 1  7 ASP C    C 30.061   5.996   4.151 1.00 . A X .  7 ASP C    1 1 
        1    75 1 1  7 ASP CA   C 29.016   5.695   3.096 1.00 . A X .  7 ASP CA   1 1 
        1    76 1 1  7 ASP CB   C 28.881   4.176   2.852 1.00 . A X .  7 ASP CB   1 1 
        1    77 1 1  7 ASP CG   C 28.441   3.384   4.065 1.00 . A X .  7 ASP CG   1 1 
        1    78 1 1  7 ASP H    H 29.907   5.777   1.197 1.00 . A X .  7 ASP H    1 1 
        1    79 1 1  7 ASP HA   H 28.065   6.111   3.389 1.00 . A X .  7 ASP HA   1 1 
        1    80 1 1  7 ASP HB2  H 28.157   4.015   2.069 1.00 . A X .  7 ASP HB2  1 1 
        1    81 1 1  7 ASP HB3  H 29.838   3.791   2.527 1.00 . A X .  7 ASP HB3  1 1 
        1    82 1 1  7 ASP N    N 29.450   6.323   1.865 1.00 . A X .  7 ASP N    1 1 
        1    83 1 1  7 ASP O    O 31.221   6.141   3.799 1.00 . A X .  7 ASP O    1 1 
        1    84 1 1  7 ASP OD1  O 29.244   3.222   5.003 1.00 . A X .  7 ASP OD1  1 1 
        1    85 1 1  7 ASP OD2  O 27.288   2.915   4.075 1.00 . A X .  7 ASP OD2  1 1 
        1    86 1 1  8 PRO C    C 31.912   5.524   6.421 1.00 . A X .  8 PRO C    1 1 
        1    87 1 1  8 PRO CA   C 30.657   6.404   6.508 1.00 . A X .  8 PRO CA   1 1 
        1    88 1 1  8 PRO CB   C 29.870   6.084   7.778 1.00 . A X .  8 PRO CB   1 1 
        1    89 1 1  8 PRO CD   C 28.313   5.997   5.952 1.00 . A X .  8 PRO CD   1 1 
        1    90 1 1  8 PRO CG   C 28.446   6.335   7.415 1.00 . A X .  8 PRO CG   1 1 
        1    91 1 1  8 PRO HA   H 30.949   7.443   6.510 1.00 . A X .  8 PRO HA   1 1 
        1    92 1 1  8 PRO HB2  H 30.035   5.054   8.059 1.00 . A X .  8 PRO HB2  1 1 
        1    93 1 1  8 PRO HB3  H 30.194   6.737   8.575 1.00 . A X .  8 PRO HB3  1 1 
        1    94 1 1  8 PRO HD2  H 27.943   4.988   5.826 1.00 . A X .  8 PRO HD2  1 1 
        1    95 1 1  8 PRO HD3  H 27.660   6.704   5.461 1.00 . A X .  8 PRO HD3  1 1 
        1    96 1 1  8 PRO HG2  H 27.802   5.701   8.005 1.00 . A X .  8 PRO HG2  1 1 
        1    97 1 1  8 PRO HG3  H 28.205   7.374   7.582 1.00 . A X .  8 PRO HG3  1 1 
        1    98 1 1  8 PRO N    N 29.690   6.115   5.438 1.00 . A X .  8 PRO N    1 1 
        1    99 1 1  8 PRO O    O 32.982   5.891   6.900 1.00 . A X .  8 PRO O    1 1 
        1   100 1 1  9 ARG C    C 33.592   3.625   4.280 1.00 . A X .  9 ARG C    1 1 
        1   101 1 1  9 ARG CA   C 32.866   3.430   5.612 1.00 . A X .  9 ARG CA   1 1 
        1   102 1 1  9 ARG CB   C 32.331   2.010   5.674 1.00 . A X .  9 ARG CB   1 1 
        1   103 1 1  9 ARG CD   C 32.707   1.947   8.151 1.00 . A X .  9 ARG CD   1 1 
        1   104 1 1  9 ARG CG   C 31.738   1.646   7.022 1.00 . A X .  9 ARG CG   1 1 
        1   105 1 1  9 ARG CZ   C 35.055   1.508   8.743 1.00 . A X .  9 ARG CZ   1 1 
        1   106 1 1  9 ARG H    H 30.882   4.136   5.422 1.00 . A X .  9 ARG H    1 1 
        1   107 1 1  9 ARG HA   H 33.565   3.580   6.421 1.00 . A X .  9 ARG HA   1 1 
        1   108 1 1  9 ARG HB2  H 31.558   1.903   4.920 1.00 . A X .  9 ARG HB2  1 1 
        1   109 1 1  9 ARG HB3  H 33.137   1.321   5.456 1.00 . A X .  9 ARG HB3  1 1 
        1   110 1 1  9 ARG HD2  H 32.878   3.014   8.183 1.00 . A X .  9 ARG HD2  1 1 
        1   111 1 1  9 ARG HD3  H 32.258   1.630   9.083 1.00 . A X .  9 ARG HD3  1 1 
        1   112 1 1  9 ARG HE   H 34.055   0.577   7.277 1.00 . A X .  9 ARG HE   1 1 
        1   113 1 1  9 ARG HG2  H 30.834   2.219   7.173 1.00 . A X .  9 ARG HG2  1 1 
        1   114 1 1  9 ARG HG3  H 31.503   0.592   7.030 1.00 . A X .  9 ARG HG3  1 1 
        1   115 1 1  9 ARG HH11 H 34.166   3.002   9.780 1.00 . A X .  9 ARG HH11 1 1 
        1   116 1 1  9 ARG HH12 H 35.809   2.669  10.229 1.00 . A X .  9 ARG HH12 1 1 
        1   117 1 1  9 ARG HH21 H 36.227   0.110   7.857 1.00 . A X .  9 ARG HH21 1 1 
        1   118 1 1  9 ARG HH22 H 36.968   0.990   9.159 1.00 . A X .  9 ARG HH22 1 1 
        1   119 1 1  9 ARG N    N 31.765   4.366   5.789 1.00 . A X .  9 ARG N    1 1 
        1   120 1 1  9 ARG NE   N 33.990   1.262   7.982 1.00 . A X .  9 ARG NE   1 1 
        1   121 1 1  9 ARG NH1  N 35.002   2.466   9.661 1.00 . A X .  9 ARG NH1  1 1 
        1   122 1 1  9 ARG NH2  N 36.173   0.817   8.570 1.00 . A X .  9 ARG NH2  1 1 
        1   123 1 1  9 ARG O    O 34.732   3.202   4.126 1.00 . A X .  9 ARG O    1 1 
        1   124 1 1 10 LEU C    C 34.018   5.791   1.807 1.00 . A X . 10 LEU C    1 1 
        1   125 1 1 10 LEU CA   C 33.473   4.386   1.977 1.00 . A X . 10 LEU CA   1 1 
        1   126 1 1 10 LEU CB   C 32.419   4.078   0.919 1.00 . A X . 10 LEU CB   1 1 
        1   127 1 1 10 LEU CD1  C 30.786   2.393   0.042 1.00 . A X . 10 LEU CD1  1 1 
        1   128 1 1 10 LEU CD2  C 33.221   1.888   0.006 1.00 . A X . 10 LEU CD2  1 1 
        1   129 1 1 10 LEU CG   C 32.104   2.591   0.761 1.00 . A X . 10 LEU CG   1 1 
        1   130 1 1 10 LEU H    H 31.999   4.494   3.467 1.00 . A X . 10 LEU H    1 1 
        1   131 1 1 10 LEU HA   H 34.286   3.686   1.870 1.00 . A X . 10 LEU HA   1 1 
        1   132 1 1 10 LEU HB2  H 31.508   4.597   1.184 1.00 . A X . 10 LEU HB2  1 1 
        1   133 1 1 10 LEU HB3  H 32.768   4.455  -0.031 1.00 . A X . 10 LEU HB3  1 1 
        1   134 1 1 10 LEU HD11 H 29.970   2.572   0.727 1.00 . A X . 10 LEU HD11 1 1 
        1   135 1 1 10 LEU HD12 H 30.729   1.381  -0.332 1.00 . A X . 10 LEU HD12 1 1 
        1   136 1 1 10 LEU HD13 H 30.721   3.084  -0.785 1.00 . A X . 10 LEU HD13 1 1 
        1   137 1 1 10 LEU HD21 H 33.351   2.354  -0.959 1.00 . A X . 10 LEU HD21 1 1 
        1   138 1 1 10 LEU HD22 H 32.959   0.848  -0.131 1.00 . A X . 10 LEU HD22 1 1 
        1   139 1 1 10 LEU HD23 H 34.138   1.959   0.568 1.00 . A X . 10 LEU HD23 1 1 
        1   140 1 1 10 LEU HG   H 32.025   2.137   1.738 1.00 . A X . 10 LEU HG   1 1 
        1   141 1 1 10 LEU N    N 32.913   4.205   3.305 1.00 . A X . 10 LEU N    1 1 
        1   142 1 1 10 LEU O    O 35.026   5.991   1.152 1.00 . A X . 10 LEU O    1 1 
        1   143 1 1 11 ILE C    C 35.251   8.065   3.450 1.00 . A X . 11 ILE C    1 1 
        1   144 1 1 11 ILE CA   C 34.013   8.073   2.556 1.00 . A X . 11 ILE CA   1 1 
        1   145 1 1 11 ILE CB   C 32.989   9.115   3.057 1.00 . A X . 11 ILE CB   1 1 
        1   146 1 1 11 ILE CD1  C 33.603  10.873   1.323 1.00 . A X . 11 ILE CD1  1 1 
        1   147 1 1 11 ILE CG1  C 33.503  10.526   2.793 1.00 . A X . 11 ILE CG1  1 1 
        1   148 1 1 11 ILE CG2  C 32.691   8.930   4.537 1.00 . A X . 11 ILE CG2  1 1 
        1   149 1 1 11 ILE H    H 32.708   6.513   3.130 1.00 . A X . 11 ILE H    1 1 
        1   150 1 1 11 ILE HA   H 34.309   8.335   1.550 1.00 . A X . 11 ILE HA   1 1 
        1   151 1 1 11 ILE HB   H 32.068   8.969   2.511 1.00 . A X . 11 ILE HB   1 1 
        1   152 1 1 11 ILE HD11 H 32.924  11.683   1.100 1.00 . A X . 11 ILE HD11 1 1 
        1   153 1 1 11 ILE HD12 H 33.342  10.010   0.729 1.00 . A X . 11 ILE HD12 1 1 
        1   154 1 1 11 ILE HD13 H 34.614  11.178   1.093 1.00 . A X . 11 ILE HD13 1 1 
        1   155 1 1 11 ILE HG12 H 32.837  11.231   3.254 1.00 . A X . 11 ILE HG12 1 1 
        1   156 1 1 11 ILE HG13 H 34.486  10.630   3.227 1.00 . A X . 11 ILE HG13 1 1 
        1   157 1 1 11 ILE HG21 H 32.305   9.853   4.945 1.00 . A X . 11 ILE HG21 1 1 
        1   158 1 1 11 ILE HG22 H 33.597   8.657   5.060 1.00 . A X . 11 ILE HG22 1 1 
        1   159 1 1 11 ILE HG23 H 31.955   8.149   4.662 1.00 . A X . 11 ILE HG23 1 1 
        1   160 1 1 11 ILE N    N 33.448   6.740   2.524 1.00 . A X . 11 ILE N    1 1 
        1   161 1 1 11 ILE O    O 36.129   8.919   3.344 1.00 . A X . 11 ILE O    1 1 
        1   162 1 1 12 GLU C    C 37.563   5.973   4.402 1.00 . A X . 12 GLU C    1 1 
        1   163 1 1 12 GLU CA   C 36.515   6.826   5.112 1.00 . A X . 12 GLU CA   1 1 
        1   164 1 1 12 GLU CB   C 36.113   6.149   6.427 1.00 . A X . 12 GLU CB   1 1 
        1   165 1 1 12 GLU CD   C 35.539   8.150   7.859 1.00 . A X . 12 GLU CD   1 1 
        1   166 1 1 12 GLU CG   C 36.446   6.957   7.672 1.00 . A X . 12 GLU CG   1 1 
        1   167 1 1 12 GLU H    H 34.639   6.343   4.250 1.00 . A X . 12 GLU H    1 1 
        1   168 1 1 12 GLU HA   H 36.939   7.795   5.328 1.00 . A X . 12 GLU HA   1 1 
        1   169 1 1 12 GLU HB2  H 35.047   5.974   6.418 1.00 . A X . 12 GLU HB2  1 1 
        1   170 1 1 12 GLU HB3  H 36.623   5.198   6.496 1.00 . A X . 12 GLU HB3  1 1 
        1   171 1 1 12 GLU HG2  H 36.348   6.316   8.535 1.00 . A X . 12 GLU HG2  1 1 
        1   172 1 1 12 GLU HG3  H 37.465   7.304   7.597 1.00 . A X . 12 GLU HG3  1 1 
        1   173 1 1 12 GLU N    N 35.348   7.025   4.266 1.00 . A X . 12 GLU N    1 1 
        1   174 1 1 12 GLU O    O 38.753   6.283   4.435 1.00 . A X . 12 GLU O    1 1 
        1   175 1 1 12 GLU OE1  O 35.557   9.055   7.005 1.00 . A X . 12 GLU OE1  1 1 
        1   176 1 1 12 GLU OE2  O 34.807   8.182   8.867 1.00 . A X . 12 GLU OE2  1 1 
        1   177 1 1 13 SER C    C 38.252   3.876   1.905 1.00 . A X . 13 SER C    1 1 
        1   178 1 1 13 SER CA   C 38.073   3.813   3.422 1.00 . A X . 13 SER CA   1 1 
        1   179 1 1 13 SER CB   C 37.605   2.415   3.821 1.00 . A X . 13 SER CB   1 1 
        1   180 1 1 13 SER H    H 36.201   4.557   4.061 1.00 . A X . 13 SER H    1 1 
        1   181 1 1 13 SER HA   H 39.028   4.000   3.887 1.00 . A X . 13 SER HA   1 1 
        1   182 1 1 13 SER HB2  H 36.775   2.121   3.195 1.00 . A X . 13 SER HB2  1 1 
        1   183 1 1 13 SER HB3  H 38.419   1.716   3.690 1.00 . A X . 13 SER HB3  1 1 
        1   184 1 1 13 SER HG   H 36.249   2.582   5.226 1.00 . A X . 13 SER HG   1 1 
        1   185 1 1 13 SER N    N 37.138   4.808   3.933 1.00 . A X . 13 SER N    1 1 
        1   186 1 1 13 SER O    O 39.293   3.476   1.397 1.00 . A X . 13 SER O    1 1 
        1   187 1 1 13 SER OG   O 37.191   2.385   5.177 1.00 . A X . 13 SER OG   1 1 
        1   188 1 1 14 LEU C    C 37.856   5.816  -0.651 1.00 . A X . 14 LEU C    1 1 
        1   189 1 1 14 LEU CA   C 37.368   4.439  -0.273 1.00 . A X . 14 LEU CA   1 1 
        1   190 1 1 14 LEU CB   C 36.018   4.117  -0.943 1.00 . A X . 14 LEU CB   1 1 
        1   191 1 1 14 LEU CD1  C 36.244   4.981  -3.311 1.00 . A X . 14 LEU CD1  1 1 
        1   192 1 1 14 LEU CD2  C 37.158   2.738  -2.711 1.00 . A X . 14 LEU CD2  1 1 
        1   193 1 1 14 LEU CG   C 36.059   3.752  -2.438 1.00 . A X . 14 LEU CG   1 1 
        1   194 1 1 14 LEU H    H 36.441   4.703   1.608 1.00 . A X . 14 LEU H    1 1 
        1   195 1 1 14 LEU HA   H 38.103   3.711  -0.585 1.00 . A X . 14 LEU HA   1 1 
        1   196 1 1 14 LEU HB2  H 35.572   3.289  -0.411 1.00 . A X . 14 LEU HB2  1 1 
        1   197 1 1 14 LEU HB3  H 35.376   4.979  -0.826 1.00 . A X . 14 LEU HB3  1 1 
        1   198 1 1 14 LEU HD11 H 35.320   5.539  -3.348 1.00 . A X . 14 LEU HD11 1 1 
        1   199 1 1 14 LEU HD12 H 36.522   4.676  -4.308 1.00 . A X . 14 LEU HD12 1 1 
        1   200 1 1 14 LEU HD13 H 37.023   5.604  -2.895 1.00 . A X . 14 LEU HD13 1 1 
        1   201 1 1 14 LEU HD21 H 37.113   1.949  -1.975 1.00 . A X . 14 LEU HD21 1 1 
        1   202 1 1 14 LEU HD22 H 38.120   3.225  -2.655 1.00 . A X . 14 LEU HD22 1 1 
        1   203 1 1 14 LEU HD23 H 37.025   2.319  -3.697 1.00 . A X . 14 LEU HD23 1 1 
        1   204 1 1 14 LEU HG   H 35.119   3.298  -2.713 1.00 . A X . 14 LEU HG   1 1 
        1   205 1 1 14 LEU N    N 37.256   4.366   1.175 1.00 . A X . 14 LEU N    1 1 
        1   206 1 1 14 LEU O    O 38.703   5.974  -1.524 1.00 . A X . 14 LEU O    1 1 
        1   207 1 1 15 SER C    C 39.134   8.444   0.156 1.00 . A X . 15 SER C    1 1 
        1   208 1 1 15 SER CA   C 37.686   8.183  -0.253 1.00 . A X . 15 SER CA   1 1 
        1   209 1 1 15 SER CB   C 36.745   9.161   0.447 1.00 . A X . 15 SER CB   1 1 
        1   210 1 1 15 SER H    H 36.628   6.620   0.706 1.00 . A X . 15 SER H    1 1 
        1   211 1 1 15 SER HA   H 37.599   8.315  -1.312 1.00 . A X . 15 SER HA   1 1 
        1   212 1 1 15 SER HB2  H 35.724   8.917   0.195 1.00 . A X . 15 SER HB2  1 1 
        1   213 1 1 15 SER HB3  H 36.879   9.082   1.517 1.00 . A X . 15 SER HB3  1 1 
        1   214 1 1 15 SER HG   H 37.428  10.974   0.788 1.00 . A X . 15 SER HG   1 1 
        1   215 1 1 15 SER N    N 37.310   6.814   0.019 1.00 . A X . 15 SER N    1 1 
        1   216 1 1 15 SER O    O 39.807   9.281  -0.440 1.00 . A X . 15 SER O    1 1 
        1   217 1 1 15 SER OG   O 37.002  10.500   0.054 1.00 . A X . 15 SER OG   1 1 
        1   218 1 1 16 GLN C    C 41.954   7.401   0.362 1.00 . A X . 16 GLN C    1 1 
        1   219 1 1 16 GLN CA   C 41.036   7.776   1.521 1.00 . A X . 16 GLN CA   1 1 
        1   220 1 1 16 GLN CB   C 41.305   6.879   2.742 1.00 . A X . 16 GLN CB   1 1 
        1   221 1 1 16 GLN CD   C 43.406   5.507   2.435 1.00 . A X . 16 GLN CD   1 1 
        1   222 1 1 16 GLN CG   C 42.777   6.715   3.105 1.00 . A X . 16 GLN CG   1 1 
        1   223 1 1 16 GLN H    H 39.080   6.967   1.518 1.00 . A X . 16 GLN H    1 1 
        1   224 1 1 16 GLN HA   H 41.221   8.807   1.793 1.00 . A X . 16 GLN HA   1 1 
        1   225 1 1 16 GLN HB2  H 40.798   7.297   3.597 1.00 . A X . 16 GLN HB2  1 1 
        1   226 1 1 16 GLN HB3  H 40.898   5.897   2.545 1.00 . A X . 16 GLN HB3  1 1 
        1   227 1 1 16 GLN HE21 H 44.781   6.653   1.570 1.00 . A X . 16 GLN HE21 1 1 
        1   228 1 1 16 GLN HE22 H 44.871   4.963   1.205 1.00 . A X . 16 GLN HE22 1 1 
        1   229 1 1 16 GLN HG2  H 43.309   7.598   2.793 1.00 . A X . 16 GLN HG2  1 1 
        1   230 1 1 16 GLN HG3  H 42.863   6.603   4.177 1.00 . A X . 16 GLN HG3  1 1 
        1   231 1 1 16 GLN N    N 39.639   7.667   1.116 1.00 . A X . 16 GLN N    1 1 
        1   232 1 1 16 GLN NE2  N 44.461   5.730   1.663 1.00 . A X . 16 GLN NE2  1 1 
        1   233 1 1 16 GLN O    O 42.856   8.154  -0.006 1.00 . A X . 16 GLN O    1 1 
        1   234 1 1 16 GLN OE1  O 42.945   4.383   2.611 1.00 . A X . 16 GLN OE1  1 1 
        1   235 1 1 17 MET C    C 42.302   6.448  -2.562 1.00 . A X . 17 MET C    1 1 
        1   236 1 1 17 MET CA   C 42.572   5.708  -1.259 1.00 . A X . 17 MET CA   1 1 
        1   237 1 1 17 MET CB   C 42.352   4.205  -1.434 1.00 . A X . 17 MET CB   1 1 
        1   238 1 1 17 MET CE   C 41.454   1.587   0.030 1.00 . A X . 17 MET CE   1 1 
        1   239 1 1 17 MET CG   C 40.887   3.805  -1.524 1.00 . A X . 17 MET CG   1 1 
        1   240 1 1 17 MET H    H 41.026   5.647   0.179 1.00 . A X . 17 MET H    1 1 
        1   241 1 1 17 MET HA   H 43.602   5.876  -0.980 1.00 . A X . 17 MET HA   1 1 
        1   242 1 1 17 MET HB2  H 42.846   3.884  -2.340 1.00 . A X . 17 MET HB2  1 1 
        1   243 1 1 17 MET HB3  H 42.792   3.689  -0.593 1.00 . A X . 17 MET HB3  1 1 
        1   244 1 1 17 MET HE1  H 40.999   0.695   0.432 1.00 . A X . 17 MET HE1  1 1 
        1   245 1 1 17 MET HE2  H 41.341   2.398   0.736 1.00 . A X . 17 MET HE2  1 1 
        1   246 1 1 17 MET HE3  H 42.503   1.408  -0.148 1.00 . A X . 17 MET HE3  1 1 
        1   247 1 1 17 MET HG2  H 40.360   4.228  -0.684 1.00 . A X . 17 MET HG2  1 1 
        1   248 1 1 17 MET HG3  H 40.475   4.200  -2.441 1.00 . A X . 17 MET HG3  1 1 
        1   249 1 1 17 MET N    N 41.740   6.212  -0.179 1.00 . A X . 17 MET N    1 1 
        1   250 1 1 17 MET O    O 43.216   6.655  -3.359 1.00 . A X . 17 MET O    1 1 
        1   251 1 1 17 MET SD   S 40.653   2.023  -1.510 1.00 . A X . 17 MET SD   1 1 
        1   252 1 1 18 LEU C    C 41.360   8.962  -4.007 1.00 . A X . 18 LEU C    1 1 
        1   253 1 1 18 LEU CA   C 40.703   7.583  -3.987 1.00 . A X . 18 LEU CA   1 1 
        1   254 1 1 18 LEU CB   C 39.186   7.728  -4.097 1.00 . A X . 18 LEU CB   1 1 
        1   255 1 1 18 LEU CD1  C 39.032   7.265  -6.556 1.00 . A X . 18 LEU CD1  1 1 
        1   256 1 1 18 LEU CD2  C 37.183   8.468  -5.404 1.00 . A X . 18 LEU CD2  1 1 
        1   257 1 1 18 LEU CG   C 38.682   8.242  -5.446 1.00 . A X . 18 LEU CG   1 1 
        1   258 1 1 18 LEU H    H 40.360   6.676  -2.096 1.00 . A X . 18 LEU H    1 1 
        1   259 1 1 18 LEU HA   H 41.065   7.015  -4.831 1.00 . A X . 18 LEU HA   1 1 
        1   260 1 1 18 LEU HB2  H 38.739   6.762  -3.911 1.00 . A X . 18 LEU HB2  1 1 
        1   261 1 1 18 LEU HB3  H 38.856   8.413  -3.330 1.00 . A X . 18 LEU HB3  1 1 
        1   262 1 1 18 LEU HD11 H 38.748   7.687  -7.509 1.00 . A X . 18 LEU HD11 1 1 
        1   263 1 1 18 LEU HD12 H 38.501   6.337  -6.400 1.00 . A X . 18 LEU HD12 1 1 
        1   264 1 1 18 LEU HD13 H 40.096   7.076  -6.551 1.00 . A X . 18 LEU HD13 1 1 
        1   265 1 1 18 LEU HD21 H 36.949   9.207  -4.653 1.00 . A X . 18 LEU HD21 1 1 
        1   266 1 1 18 LEU HD22 H 36.685   7.540  -5.166 1.00 . A X . 18 LEU HD22 1 1 
        1   267 1 1 18 LEU HD23 H 36.848   8.819  -6.369 1.00 . A X . 18 LEU HD23 1 1 
        1   268 1 1 18 LEU HG   H 39.160   9.186  -5.667 1.00 . A X . 18 LEU HG   1 1 
        1   269 1 1 18 LEU N    N 41.058   6.858  -2.774 1.00 . A X . 18 LEU N    1 1 
        1   270 1 1 18 LEU O    O 41.751   9.460  -5.062 1.00 . A X . 18 LEU O    1 1 
        1   271 1 1 19 SER C    C 43.560  10.856  -2.733 1.00 . A X . 19 SER C    1 1 
        1   272 1 1 19 SER CA   C 42.033  10.914  -2.725 1.00 . A X . 19 SER CA   1 1 
        1   273 1 1 19 SER CB   C 41.543  11.589  -1.442 1.00 . A X . 19 SER CB   1 1 
        1   274 1 1 19 SER H    H 41.106   9.144  -2.031 1.00 . A X . 19 SER H    1 1 
        1   275 1 1 19 SER HA   H 41.701  11.493  -3.575 1.00 . A X . 19 SER HA   1 1 
        1   276 1 1 19 SER HB2  H 40.464  11.532  -1.400 1.00 . A X . 19 SER HB2  1 1 
        1   277 1 1 19 SER HB3  H 41.961  11.076  -0.587 1.00 . A X . 19 SER HB3  1 1 
        1   278 1 1 19 SER HG   H 41.132  13.507  -1.411 1.00 . A X . 19 SER HG   1 1 
        1   279 1 1 19 SER N    N 41.454   9.583  -2.837 1.00 . A X . 19 SER N    1 1 
        1   280 1 1 19 SER O    O 44.219  11.759  -3.249 1.00 . A X . 19 SER O    1 1 
        1   281 1 1 19 SER OG   O 41.927  12.952  -1.390 1.00 . A X . 19 SER OG   1 1 
        1   282 1 1 20 MET C    C 46.237   9.288  -3.242 1.00 . A X . 20 MET C    1 1 
        1   283 1 1 20 MET CA   C 45.576   9.745  -1.943 1.00 . A X . 20 MET CA   1 1 
        1   284 1 1 20 MET CB   C 45.938   8.792  -0.806 1.00 . A X . 20 MET CB   1 1 
        1   285 1 1 20 MET CE   C 46.705  10.716   1.611 1.00 . A X . 20 MET CE   1 1 
        1   286 1 1 20 MET CG   C 47.391   8.893  -0.368 1.00 . A X . 20 MET CG   1 1 
        1   287 1 1 20 MET H    H 43.552   9.184  -1.632 1.00 . A X . 20 MET H    1 1 
        1   288 1 1 20 MET HA   H 45.944  10.729  -1.701 1.00 . A X . 20 MET HA   1 1 
        1   289 1 1 20 MET HB2  H 45.309   9.009   0.045 1.00 . A X . 20 MET HB2  1 1 
        1   290 1 1 20 MET HB3  H 45.753   7.779  -1.130 1.00 . A X . 20 MET HB3  1 1 
        1   291 1 1 20 MET HE1  H 45.719  10.958   1.245 1.00 . A X . 20 MET HE1  1 1 
        1   292 1 1 20 MET HE2  H 47.052  11.507   2.259 1.00 . A X . 20 MET HE2  1 1 
        1   293 1 1 20 MET HE3  H 46.667   9.788   2.164 1.00 . A X . 20 MET HE3  1 1 
        1   294 1 1 20 MET HG2  H 47.564   8.184   0.429 1.00 . A X . 20 MET HG2  1 1 
        1   295 1 1 20 MET HG3  H 48.023   8.648  -1.209 1.00 . A X . 20 MET HG3  1 1 
        1   296 1 1 20 MET N    N 44.124   9.843  -2.083 1.00 . A X . 20 MET N    1 1 
        1   297 1 1 20 MET O    O 47.364   9.684  -3.544 1.00 . A X . 20 MET O    1 1 
        1   298 1 1 20 MET SD   S 47.829  10.540   0.226 1.00 . A X . 20 MET SD   1 1 
        1   299 1 1 21 GLY C    C 46.352   6.521  -5.283 1.00 . A X . 21 GLY C    1 1 
        1   300 1 1 21 GLY CA   C 46.089   8.009  -5.274 1.00 . A X . 21 GLY CA   1 1 
        1   301 1 1 21 GLY H    H 44.637   8.193  -3.740 1.00 . A X . 21 GLY H    1 1 
        1   302 1 1 21 GLY HA2  H 45.394   8.245  -6.068 1.00 . A X . 21 GLY HA2  1 1 
        1   303 1 1 21 GLY HA3  H 47.020   8.530  -5.457 1.00 . A X . 21 GLY HA3  1 1 
        1   304 1 1 21 GLY N    N 45.536   8.473  -4.017 1.00 . A X . 21 GLY N    1 1 
        1   305 1 1 21 GLY O    O 47.388   6.070  -5.769 1.00 . A X . 21 GLY O    1 1 
        1   306 1 1 22 PHE C    C 44.307   3.805  -5.734 1.00 . A X . 22 PHE C    1 1 
        1   307 1 1 22 PHE CA   C 45.448   4.307  -4.883 1.00 . A X . 22 PHE CA   1 1 
        1   308 1 1 22 PHE CB   C 45.364   3.709  -3.479 1.00 . A X . 22 PHE CB   1 1 
        1   309 1 1 22 PHE CD1  C 47.775   3.969  -2.856 1.00 . A X . 22 PHE CD1  1 1 
        1   310 1 1 22 PHE CD2  C 46.126   4.895  -1.407 1.00 . A X . 22 PHE CD2  1 1 
        1   311 1 1 22 PHE CE1  C 48.771   4.423  -2.019 1.00 . A X . 22 PHE CE1  1 1 
        1   312 1 1 22 PHE CE2  C 47.119   5.351  -0.565 1.00 . A X . 22 PHE CE2  1 1 
        1   313 1 1 22 PHE CG   C 46.443   4.199  -2.560 1.00 . A X . 22 PHE CG   1 1 
        1   314 1 1 22 PHE CZ   C 48.443   5.116  -0.873 1.00 . A X . 22 PHE CZ   1 1 
        1   315 1 1 22 PHE H    H 44.534   6.166  -4.528 1.00 . A X . 22 PHE H    1 1 
        1   316 1 1 22 PHE HA   H 46.386   4.032  -5.342 1.00 . A X . 22 PHE HA   1 1 
        1   317 1 1 22 PHE HB2  H 44.412   3.967  -3.041 1.00 . A X . 22 PHE HB2  1 1 
        1   318 1 1 22 PHE HB3  H 45.447   2.633  -3.550 1.00 . A X . 22 PHE HB3  1 1 
        1   319 1 1 22 PHE HD1  H 48.033   3.423  -3.753 1.00 . A X . 22 PHE HD1  1 1 
        1   320 1 1 22 PHE HD2  H 45.092   5.078  -1.167 1.00 . A X . 22 PHE HD2  1 1 
        1   321 1 1 22 PHE HE1  H 49.809   4.233  -2.260 1.00 . A X . 22 PHE HE1  1 1 
        1   322 1 1 22 PHE HE2  H 46.861   5.893   0.334 1.00 . A X . 22 PHE HE2  1 1 
        1   323 1 1 22 PHE HZ   H 49.223   5.473  -0.217 1.00 . A X . 22 PHE HZ   1 1 
        1   324 1 1 22 PHE N    N 45.372   5.752  -4.833 1.00 . A X . 22 PHE N    1 1 
        1   325 1 1 22 PHE O    O 43.410   4.580  -6.081 1.00 . A X . 22 PHE O    1 1 
        1   326 1 1 23 SER C    C 43.080   0.510  -6.622 1.00 . A X . 23 SER C    1 1 
        1   327 1 1 23 SER CA   C 43.274   1.992  -6.913 1.00 . A X . 23 SER CA   1 1 
        1   328 1 1 23 SER CB   C 43.599   2.197  -8.398 1.00 . A X . 23 SER CB   1 1 
        1   329 1 1 23 SER H    H 45.064   1.948  -5.779 1.00 . A X . 23 SER H    1 1 
        1   330 1 1 23 SER HA   H 42.370   2.532  -6.667 1.00 . A X . 23 SER HA   1 1 
        1   331 1 1 23 SER HB2  H 44.497   1.649  -8.647 1.00 . A X . 23 SER HB2  1 1 
        1   332 1 1 23 SER HB3  H 42.777   1.830  -8.996 1.00 . A X . 23 SER HB3  1 1 
        1   333 1 1 23 SER HG   H 44.510   3.648  -9.359 1.00 . A X . 23 SER HG   1 1 
        1   334 1 1 23 SER N    N 44.328   2.535  -6.082 1.00 . A X . 23 SER N    1 1 
        1   335 1 1 23 SER O    O 43.396   0.043  -5.526 1.00 . A X . 23 SER O    1 1 
        1   336 1 1 23 SER OG   O 43.802   3.567  -8.704 1.00 . A X . 23 SER OG   1 1 
        1   337 1 1 24 ASP C    C 43.896  -2.295  -7.950 1.00 . A X . 24 ASP C    1 1 
        1   338 1 1 24 ASP CA   C 42.587  -1.685  -7.497 1.00 . A X . 24 ASP CA   1 1 
        1   339 1 1 24 ASP CB   C 41.445  -2.275  -8.350 1.00 . A X . 24 ASP CB   1 1 
        1   340 1 1 24 ASP CG   C 40.084  -1.660  -8.083 1.00 . A X . 24 ASP CG   1 1 
        1   341 1 1 24 ASP H    H 42.530   0.159  -8.510 1.00 . A X . 24 ASP H    1 1 
        1   342 1 1 24 ASP HA   H 42.421  -1.917  -6.456 1.00 . A X . 24 ASP HA   1 1 
        1   343 1 1 24 ASP HB2  H 41.678  -2.125  -9.394 1.00 . A X . 24 ASP HB2  1 1 
        1   344 1 1 24 ASP HB3  H 41.378  -3.338  -8.156 1.00 . A X . 24 ASP HB3  1 1 
        1   345 1 1 24 ASP N    N 42.679  -0.247  -7.636 1.00 . A X . 24 ASP N    1 1 
        1   346 1 1 24 ASP O    O 44.235  -2.226  -9.131 1.00 . A X . 24 ASP O    1 1 
        1   347 1 1 24 ASP OD1  O 40.018  -0.563  -7.502 1.00 . A X . 24 ASP OD1  1 1 
        1   348 1 1 24 ASP OD2  O 39.075  -2.269  -8.486 1.00 . A X . 24 ASP OD2  1 1 
        1   349 1 1 25 GLU C    C 45.585  -4.979  -7.988 1.00 . A X . 25 GLU C    1 1 
        1   350 1 1 25 GLU CA   C 45.856  -3.591  -7.405 1.00 . A X . 25 GLU CA   1 1 
        1   351 1 1 25 GLU CB   C 46.769  -3.690  -6.186 1.00 . A X . 25 GLU CB   1 1 
        1   352 1 1 25 GLU CD   C 48.590  -2.031  -6.687 1.00 . A X . 25 GLU CD   1 1 
        1   353 1 1 25 GLU CG   C 47.420  -2.374  -5.798 1.00 . A X . 25 GLU CG   1 1 
        1   354 1 1 25 GLU H    H 44.285  -2.992  -6.112 1.00 . A X . 25 GLU H    1 1 
        1   355 1 1 25 GLU HA   H 46.340  -2.986  -8.158 1.00 . A X . 25 GLU HA   1 1 
        1   356 1 1 25 GLU HB2  H 46.196  -4.046  -5.345 1.00 . A X . 25 GLU HB2  1 1 
        1   357 1 1 25 GLU HB3  H 47.548  -4.400  -6.403 1.00 . A X . 25 GLU HB3  1 1 
        1   358 1 1 25 GLU HG2  H 46.686  -1.586  -5.870 1.00 . A X . 25 GLU HG2  1 1 
        1   359 1 1 25 GLU HG3  H 47.770  -2.446  -4.777 1.00 . A X . 25 GLU HG3  1 1 
        1   360 1 1 25 GLU N    N 44.611  -2.934  -7.041 1.00 . A X . 25 GLU N    1 1 
        1   361 1 1 25 GLU O    O 46.250  -5.951  -7.635 1.00 . A X . 25 GLU O    1 1 
        1   362 1 1 25 GLU OE1  O 48.952  -2.863  -7.539 1.00 . A X . 25 GLU OE1  1 1 
        1   363 1 1 25 GLU OE2  O 49.162  -0.940  -6.523 1.00 . A X . 25 GLU OE2  1 1 
        1   364 1 1 26 GLY C    C 42.712  -6.490  -9.618 1.00 . A X . 26 GLY C    1 1 
        1   365 1 1 26 GLY CA   C 44.214  -6.342  -9.439 1.00 . A X . 26 GLY CA   1 1 
        1   366 1 1 26 GLY H    H 44.072  -4.261  -9.078 1.00 . A X . 26 GLY H    1 1 
        1   367 1 1 26 GLY HA2  H 44.689  -6.433 -10.404 1.00 . A X . 26 GLY HA2  1 1 
        1   368 1 1 26 GLY HA3  H 44.571  -7.137  -8.796 1.00 . A X . 26 GLY HA3  1 1 
        1   369 1 1 26 GLY N    N 44.582  -5.068  -8.852 1.00 . A X . 26 GLY N    1 1 
        1   370 1 1 26 GLY O    O 42.253  -7.397 -10.308 1.00 . A X . 26 GLY O    1 1 
        1   371 1 1 27 GLY C    C 39.887  -6.239  -7.788 1.00 . A X . 27 GLY C    1 1 
        1   372 1 1 27 GLY CA   C 40.498  -5.694  -9.057 1.00 . A X . 27 GLY CA   1 1 
        1   373 1 1 27 GLY H    H 42.362  -4.931  -8.415 1.00 . A X . 27 GLY H    1 1 
        1   374 1 1 27 GLY HA2  H 40.103  -4.704  -9.239 1.00 . A X . 27 GLY HA2  1 1 
        1   375 1 1 27 GLY HA3  H 40.228  -6.340  -9.880 1.00 . A X . 27 GLY HA3  1 1 
        1   376 1 1 27 GLY N    N 41.945  -5.618  -8.972 1.00 . A X . 27 GLY N    1 1 
        1   377 1 1 27 GLY O    O 38.691  -6.509  -7.725 1.00 . A X . 27 GLY O    1 1 
        1   378 1 1 28 TRP C    C 39.756  -5.837  -4.597 1.00 . A X . 28 TRP C    1 1 
        1   379 1 1 28 TRP CA   C 40.278  -6.938  -5.497 1.00 . A X . 28 TRP CA   1 1 
        1   380 1 1 28 TRP CB   C 41.439  -7.630  -4.777 1.00 . A X . 28 TRP CB   1 1 
        1   381 1 1 28 TRP CD1  C 43.713  -6.789  -5.562 1.00 . A X . 28 TRP CD1  1 1 
        1   382 1 1 28 TRP CD2  C 42.911  -5.692  -3.791 1.00 . A X . 28 TRP CD2  1 1 
        1   383 1 1 28 TRP CE2  C 44.141  -5.130  -4.141 1.00 . A X . 28 TRP CE2  1 1 
        1   384 1 1 28 TRP CE3  C 42.221  -5.160  -2.707 1.00 . A X . 28 TRP CE3  1 1 
        1   385 1 1 28 TRP CG   C 42.654  -6.760  -4.716 1.00 . A X . 28 TRP CG   1 1 
        1   386 1 1 28 TRP CH2  C 43.998  -3.560  -2.393 1.00 . A X . 28 TRP CH2  1 1 
        1   387 1 1 28 TRP CZ2  C 44.698  -4.061  -3.452 1.00 . A X . 28 TRP CZ2  1 1 
        1   388 1 1 28 TRP CZ3  C 42.770  -4.100  -2.017 1.00 . A X . 28 TRP CZ3  1 1 
        1   389 1 1 28 TRP H    H 41.662  -6.180  -6.888 1.00 . A X . 28 TRP H    1 1 
        1   390 1 1 28 TRP HA   H 39.493  -7.655  -5.678 1.00 . A X . 28 TRP HA   1 1 
        1   391 1 1 28 TRP HB2  H 41.141  -7.868  -3.765 1.00 . A X . 28 TRP HB2  1 1 
        1   392 1 1 28 TRP HB3  H 41.698  -8.539  -5.301 1.00 . A X . 28 TRP HB3  1 1 
        1   393 1 1 28 TRP HD1  H 43.824  -7.492  -6.377 1.00 . A X . 28 TRP HD1  1 1 
        1   394 1 1 28 TRP HE1  H 45.448  -5.640  -5.678 1.00 . A X . 28 TRP HE1  1 1 
        1   395 1 1 28 TRP HE3  H 41.267  -5.562  -2.406 1.00 . A X . 28 TRP HE3  1 1 
        1   396 1 1 28 TRP HH2  H 44.392  -2.729  -1.827 1.00 . A X . 28 TRP HH2  1 1 
        1   397 1 1 28 TRP HZ2  H 45.649  -3.630  -3.734 1.00 . A X . 28 TRP HZ2  1 1 
        1   398 1 1 28 TRP HZ3  H 42.244  -3.675  -1.174 1.00 . A X . 28 TRP HZ3  1 1 
        1   399 1 1 28 TRP N    N 40.719  -6.410  -6.774 1.00 . A X . 28 TRP N    1 1 
        1   400 1 1 28 TRP NE1  N 44.609  -5.816  -5.218 1.00 . A X . 28 TRP NE1  1 1 
        1   401 1 1 28 TRP O    O 39.327  -6.127  -3.499 1.00 . A X . 28 TRP O    1 1 
        1   402 1 1 29 LEU C    C 38.438  -3.531  -3.372 1.00 . A X . 29 LEU C    1 1 
        1   403 1 1 29 LEU CA   C 39.814  -3.467  -4.023 1.00 . A X . 29 LEU CA   1 1 
        1   404 1 1 29 LEU CB   C 40.006  -2.116  -4.710 1.00 . A X . 29 LEU CB   1 1 
        1   405 1 1 29 LEU CD1  C 41.131  -0.952  -2.806 1.00 . A X . 29 LEU CD1  1 1 
        1   406 1 1 29 LEU CD2  C 39.970   0.385  -4.560 1.00 . A X . 29 LEU CD2  1 1 
        1   407 1 1 29 LEU CG   C 39.961  -0.911  -3.771 1.00 . A X . 29 LEU CG   1 1 
        1   408 1 1 29 LEU H    H 40.549  -4.419  -5.769 1.00 . A X . 29 LEU H    1 1 
        1   409 1 1 29 LEU HA   H 40.556  -3.559  -3.243 1.00 . A X . 29 LEU HA   1 1 
        1   410 1 1 29 LEU HB2  H 40.967  -2.123  -5.209 1.00 . A X . 29 LEU HB2  1 1 
        1   411 1 1 29 LEU HB3  H 39.233  -1.995  -5.453 1.00 . A X . 29 LEU HB3  1 1 
        1   412 1 1 29 LEU HD11 H 40.918  -1.650  -2.012 1.00 . A X . 29 LEU HD11 1 1 
        1   413 1 1 29 LEU HD12 H 41.286   0.033  -2.390 1.00 . A X . 29 LEU HD12 1 1 
        1   414 1 1 29 LEU HD13 H 42.022  -1.264  -3.332 1.00 . A X . 29 LEU HD13 1 1 
        1   415 1 1 29 LEU HD21 H 39.027   0.894  -4.427 1.00 . A X . 29 LEU HD21 1 1 
        1   416 1 1 29 LEU HD22 H 40.115   0.165  -5.607 1.00 . A X . 29 LEU HD22 1 1 
        1   417 1 1 29 LEU HD23 H 40.775   1.015  -4.210 1.00 . A X . 29 LEU HD23 1 1 
        1   418 1 1 29 LEU HG   H 39.051  -0.945  -3.192 1.00 . A X . 29 LEU HG   1 1 
        1   419 1 1 29 LEU N    N 40.030  -4.579  -4.954 1.00 . A X . 29 LEU N    1 1 
        1   420 1 1 29 LEU O    O 38.328  -3.510  -2.147 1.00 . A X . 29 LEU O    1 1 
        1   421 1 1 30 THR C    C 35.895  -5.107  -2.870 1.00 . A X . 30 THR C    1 1 
        1   422 1 1 30 THR CA   C 36.052  -3.805  -3.661 1.00 . A X . 30 THR CA   1 1 
        1   423 1 1 30 THR CB   C 35.053  -3.750  -4.814 1.00 . A X . 30 THR CB   1 1 
        1   424 1 1 30 THR CG2  C 34.937  -2.375  -5.433 1.00 . A X . 30 THR CG2  1 1 
        1   425 1 1 30 THR H    H 37.549  -3.727  -5.150 1.00 . A X . 30 THR H    1 1 
        1   426 1 1 30 THR HA   H 35.868  -2.973  -2.998 1.00 . A X . 30 THR HA   1 1 
        1   427 1 1 30 THR HB   H 34.076  -4.031  -4.444 1.00 . A X . 30 THR HB   1 1 
        1   428 1 1 30 THR HG1  H 34.626  -4.988  -6.276 1.00 . A X . 30 THR HG1  1 1 
        1   429 1 1 30 THR HG21 H 34.033  -1.897  -5.085 1.00 . A X . 30 THR HG21 1 1 
        1   430 1 1 30 THR HG22 H 34.906  -2.465  -6.509 1.00 . A X . 30 THR HG22 1 1 
        1   431 1 1 30 THR HG23 H 35.792  -1.778  -5.147 1.00 . A X . 30 THR HG23 1 1 
        1   432 1 1 30 THR N    N 37.401  -3.671  -4.181 1.00 . A X . 30 THR N    1 1 
        1   433 1 1 30 THR O    O 35.371  -5.107  -1.753 1.00 . A X . 30 THR O    1 1 
        1   434 1 1 30 THR OG1  O 35.425  -4.654  -5.840 1.00 . A X . 30 THR OG1  1 1 
        1   435 1 1 31 ARG C    C 36.925  -7.507  -1.441 1.00 . A X . 31 ARG C    1 1 
        1   436 1 1 31 ARG CA   C 36.278  -7.527  -2.824 1.00 . A X . 31 ARG CA   1 1 
        1   437 1 1 31 ARG CB   C 36.959  -8.586  -3.699 1.00 . A X . 31 ARG CB   1 1 
        1   438 1 1 31 ARG CD   C 37.315  -9.456  -6.036 1.00 . A X . 31 ARG CD   1 1 
        1   439 1 1 31 ARG CG   C 36.975  -8.245  -5.183 1.00 . A X . 31 ARG CG   1 1 
        1   440 1 1 31 ARG CZ   C 39.177 -11.035  -6.366 1.00 . A X . 31 ARG CZ   1 1 
        1   441 1 1 31 ARG H    H 36.767  -6.132  -4.346 1.00 . A X . 31 ARG H    1 1 
        1   442 1 1 31 ARG HA   H 35.235  -7.778  -2.717 1.00 . A X . 31 ARG HA   1 1 
        1   443 1 1 31 ARG HB2  H 37.983  -8.704  -3.367 1.00 . A X . 31 ARG HB2  1 1 
        1   444 1 1 31 ARG HB3  H 36.440  -9.524  -3.573 1.00 . A X . 31 ARG HB3  1 1 
        1   445 1 1 31 ARG HD2  H 36.530 -10.189  -5.926 1.00 . A X . 31 ARG HD2  1 1 
        1   446 1 1 31 ARG HD3  H 37.369  -9.143  -7.070 1.00 . A X . 31 ARG HD3  1 1 
        1   447 1 1 31 ARG HE   H 39.028  -9.747  -4.835 1.00 . A X . 31 ARG HE   1 1 
        1   448 1 1 31 ARG HG2  H 36.005  -7.875  -5.472 1.00 . A X . 31 ARG HG2  1 1 
        1   449 1 1 31 ARG HG3  H 37.715  -7.477  -5.355 1.00 . A X . 31 ARG HG3  1 1 
        1   450 1 1 31 ARG HH11 H 37.702 -11.117  -7.757 1.00 . A X . 31 ARG HH11 1 1 
        1   451 1 1 31 ARG HH12 H 39.024 -12.215  -8.010 1.00 . A X . 31 ARG HH12 1 1 
        1   452 1 1 31 ARG HH21 H 40.783 -11.204  -5.134 1.00 . A X . 31 ARG HH21 1 1 
        1   453 1 1 31 ARG HH22 H 40.783 -12.265  -6.508 1.00 . A X . 31 ARG HH22 1 1 
        1   454 1 1 31 ARG N    N 36.359  -6.209  -3.458 1.00 . A X . 31 ARG N    1 1 
        1   455 1 1 31 ARG NE   N 38.591 -10.067  -5.659 1.00 . A X . 31 ARG NE   1 1 
        1   456 1 1 31 ARG NH1  N 38.587 -11.495  -7.463 1.00 . A X . 31 ARG NH1  1 1 
        1   457 1 1 31 ARG NH2  N 40.340 -11.543  -5.971 1.00 . A X . 31 ARG NH2  1 1 
        1   458 1 1 31 ARG O    O 36.300  -7.885  -0.451 1.00 . A X . 31 ARG O    1 1 
        1   459 1 1 32 LEU C    C 38.138  -6.062   0.877 1.00 . A X . 32 LEU C    1 1 
        1   460 1 1 32 LEU CA   C 38.911  -6.907  -0.136 1.00 . A X . 32 LEU CA   1 1 
        1   461 1 1 32 LEU CB   C 40.268  -6.265  -0.458 1.00 . A X . 32 LEU CB   1 1 
        1   462 1 1 32 LEU CD1  C 41.016  -5.433   1.808 1.00 . A X . 32 LEU CD1  1 1 
        1   463 1 1 32 LEU CD2  C 41.626  -7.735   1.049 1.00 . A X . 32 LEU CD2  1 1 
        1   464 1 1 32 LEU CG   C 41.360  -6.307   0.619 1.00 . A X . 32 LEU CG   1 1 
        1   465 1 1 32 LEU H    H 38.601  -6.726  -2.220 1.00 . A X . 32 LEU H    1 1 
        1   466 1 1 32 LEU HA   H 39.070  -7.894   0.268 1.00 . A X . 32 LEU HA   1 1 
        1   467 1 1 32 LEU HB2  H 40.658  -6.763  -1.333 1.00 . A X . 32 LEU HB2  1 1 
        1   468 1 1 32 LEU HB3  H 40.090  -5.226  -0.710 1.00 . A X . 32 LEU HB3  1 1 
        1   469 1 1 32 LEU HD11 H 40.648  -6.049   2.613 1.00 . A X . 32 LEU HD11 1 1 
        1   470 1 1 32 LEU HD12 H 40.256  -4.721   1.521 1.00 . A X . 32 LEU HD12 1 1 
        1   471 1 1 32 LEU HD13 H 41.900  -4.904   2.132 1.00 . A X . 32 LEU HD13 1 1 
        1   472 1 1 32 LEU HD21 H 41.183  -8.412   0.333 1.00 . A X . 32 LEU HD21 1 1 
        1   473 1 1 32 LEU HD22 H 41.196  -7.906   2.024 1.00 . A X . 32 LEU HD22 1 1 
        1   474 1 1 32 LEU HD23 H 42.692  -7.903   1.088 1.00 . A X . 32 LEU HD23 1 1 
        1   475 1 1 32 LEU HG   H 42.274  -5.922   0.193 1.00 . A X . 32 LEU HG   1 1 
        1   476 1 1 32 LEU N    N 38.165  -7.032  -1.383 1.00 . A X . 32 LEU N    1 1 
        1   477 1 1 32 LEU O    O 37.933  -6.483   2.014 1.00 . A X . 32 LEU O    1 1 
        1   478 1 1 33 LEU C    C 35.803  -4.481   1.931 1.00 . A X . 33 LEU C    1 1 
        1   479 1 1 33 LEU CA   C 37.095  -3.905   1.358 1.00 . A X . 33 LEU CA   1 1 
        1   480 1 1 33 LEU CB   C 36.788  -2.602   0.612 1.00 . A X . 33 LEU CB   1 1 
        1   481 1 1 33 LEU CD1  C 37.614  -0.647  -0.718 1.00 . A X . 33 LEU CD1  1 1 
        1   482 1 1 33 LEU CD2  C 38.632  -1.152   1.496 1.00 . A X . 33 LEU CD2  1 1 
        1   483 1 1 33 LEU CG   C 38.007  -1.750   0.248 1.00 . A X . 33 LEU CG   1 1 
        1   484 1 1 33 LEU H    H 38.012  -4.557  -0.435 1.00 . A X . 33 LEU H    1 1 
        1   485 1 1 33 LEU HA   H 37.765  -3.685   2.176 1.00 . A X . 33 LEU HA   1 1 
        1   486 1 1 33 LEU HB2  H 36.266  -2.855  -0.302 1.00 . A X . 33 LEU HB2  1 1 
        1   487 1 1 33 LEU HB3  H 36.132  -2.005   1.230 1.00 . A X . 33 LEU HB3  1 1 
        1   488 1 1 33 LEU HD11 H 38.119   0.268  -0.445 1.00 . A X . 33 LEU HD11 1 1 
        1   489 1 1 33 LEU HD12 H 36.545  -0.495  -0.678 1.00 . A X . 33 LEU HD12 1 1 
        1   490 1 1 33 LEU HD13 H 37.900  -0.931  -1.722 1.00 . A X . 33 LEU HD13 1 1 
        1   491 1 1 33 LEU HD21 H 39.319  -1.863   1.932 1.00 . A X . 33 LEU HD21 1 1 
        1   492 1 1 33 LEU HD22 H 37.857  -0.918   2.209 1.00 . A X . 33 LEU HD22 1 1 
        1   493 1 1 33 LEU HD23 H 39.166  -0.251   1.235 1.00 . A X . 33 LEU HD23 1 1 
        1   494 1 1 33 LEU HG   H 38.747  -2.372  -0.237 1.00 . A X . 33 LEU HG   1 1 
        1   495 1 1 33 LEU N    N 37.774  -4.847   0.473 1.00 . A X . 33 LEU N    1 1 
        1   496 1 1 33 LEU O    O 35.650  -4.571   3.143 1.00 . A X . 33 LEU O    1 1 
        1   497 1 1 34 GLN C    C 33.493  -6.364   2.415 1.00 . A X . 34 GLN C    1 1 
        1   498 1 1 34 GLN CA   C 33.492  -5.139   1.498 1.00 . A X . 34 GLN CA   1 1 
        1   499 1 1 34 GLN CB   C 32.593  -5.398   0.290 1.00 . A X . 34 GLN CB   1 1 
        1   500 1 1 34 GLN CD   C 32.874  -3.370  -1.206 1.00 . A X . 34 GLN CD   1 1 
        1   501 1 1 34 GLN CG   C 31.954  -4.138  -0.281 1.00 . A X . 34 GLN CG   1 1 
        1   502 1 1 34 GLN H    H 34.986  -4.548   0.112 1.00 . A X . 34 GLN H    1 1 
        1   503 1 1 34 GLN HA   H 33.078  -4.311   2.054 1.00 . A X . 34 GLN HA   1 1 
        1   504 1 1 34 GLN HB2  H 33.188  -5.854  -0.487 1.00 . A X . 34 GLN HB2  1 1 
        1   505 1 1 34 GLN HB3  H 31.805  -6.078   0.578 1.00 . A X . 34 GLN HB3  1 1 
        1   506 1 1 34 GLN HE21 H 33.373  -2.129   0.264 1.00 . A X . 34 GLN HE21 1 1 
        1   507 1 1 34 GLN HE22 H 34.115  -1.822  -1.267 1.00 . A X . 34 GLN HE22 1 1 
        1   508 1 1 34 GLN HG2  H 31.074  -4.423  -0.838 1.00 . A X . 34 GLN HG2  1 1 
        1   509 1 1 34 GLN HG3  H 31.667  -3.493   0.538 1.00 . A X . 34 GLN HG3  1 1 
        1   510 1 1 34 GLN N    N 34.831  -4.735   1.064 1.00 . A X . 34 GLN N    1 1 
        1   511 1 1 34 GLN NE2  N 33.520  -2.337  -0.684 1.00 . A X . 34 GLN NE2  1 1 
        1   512 1 1 34 GLN O    O 32.684  -6.444   3.338 1.00 . A X . 34 GLN O    1 1 
        1   513 1 1 34 GLN OE1  O 33.015  -3.715  -2.378 1.00 . A X . 34 GLN OE1  1 1 
        1   514 1 1 35 THR C    C 34.959  -8.352   4.323 1.00 . A X . 35 THR C    1 1 
        1   515 1 1 35 THR CA   C 34.378  -8.570   2.922 1.00 . A X . 35 THR CA   1 1 
        1   516 1 1 35 THR CB   C 35.176  -9.644   2.185 1.00 . A X . 35 THR CB   1 1 
        1   517 1 1 35 THR CG2  C 34.515 -10.106   0.903 1.00 . A X . 35 THR CG2  1 1 
        1   518 1 1 35 THR H    H 34.948  -7.244   1.364 1.00 . A X . 35 THR H    1 1 
        1   519 1 1 35 THR HA   H 33.358  -8.909   3.027 1.00 . A X . 35 THR HA   1 1 
        1   520 1 1 35 THR HB   H 35.280 -10.503   2.832 1.00 . A X . 35 THR HB   1 1 
        1   521 1 1 35 THR HG1  H 36.413  -8.533   1.137 1.00 . A X . 35 THR HG1  1 1 
        1   522 1 1 35 THR HG21 H 33.612 -10.651   1.139 1.00 . A X . 35 THR HG21 1 1 
        1   523 1 1 35 THR HG22 H 35.192 -10.749   0.359 1.00 . A X . 35 THR HG22 1 1 
        1   524 1 1 35 THR HG23 H 34.266  -9.249   0.293 1.00 . A X . 35 THR HG23 1 1 
        1   525 1 1 35 THR N    N 34.351  -7.335   2.136 1.00 . A X . 35 THR N    1 1 
        1   526 1 1 35 THR O    O 34.839  -9.215   5.195 1.00 . A X . 35 THR O    1 1 
        1   527 1 1 35 THR OG1  O 36.473  -9.172   1.862 1.00 . A X . 35 THR OG1  1 1 
        1   528 1 1 36 LYS C    C 35.561  -5.614   6.404 1.00 . A X . 36 LYS C    1 1 
        1   529 1 1 36 LYS CA   C 36.186  -6.882   5.826 1.00 . A X . 36 LYS CA   1 1 
        1   530 1 1 36 LYS CB   C 37.701  -6.706   5.680 1.00 . A X . 36 LYS CB   1 1 
        1   531 1 1 36 LYS CD   C 39.888  -7.669   4.862 1.00 . A X . 36 LYS CD   1 1 
        1   532 1 1 36 LYS CE   C 40.690  -8.113   6.079 1.00 . A X . 36 LYS CE   1 1 
        1   533 1 1 36 LYS CG   C 38.394  -7.901   5.039 1.00 . A X . 36 LYS CG   1 1 
        1   534 1 1 36 LYS H    H 35.658  -6.555   3.803 1.00 . A X . 36 LYS H    1 1 
        1   535 1 1 36 LYS HA   H 35.990  -7.705   6.497 1.00 . A X . 36 LYS HA   1 1 
        1   536 1 1 36 LYS HB2  H 37.891  -5.834   5.071 1.00 . A X . 36 LYS HB2  1 1 
        1   537 1 1 36 LYS HB3  H 38.127  -6.551   6.661 1.00 . A X . 36 LYS HB3  1 1 
        1   538 1 1 36 LYS HD2  H 40.226  -8.229   4.002 1.00 . A X . 36 LYS HD2  1 1 
        1   539 1 1 36 LYS HD3  H 40.059  -6.615   4.694 1.00 . A X . 36 LYS HD3  1 1 
        1   540 1 1 36 LYS HE2  H 40.477  -9.155   6.271 1.00 . A X . 36 LYS HE2  1 1 
        1   541 1 1 36 LYS HE3  H 41.743  -8.002   5.856 1.00 . A X . 36 LYS HE3  1 1 
        1   542 1 1 36 LYS HG2  H 38.250  -8.767   5.667 1.00 . A X . 36 LYS HG2  1 1 
        1   543 1 1 36 LYS HG3  H 37.951  -8.080   4.070 1.00 . A X . 36 LYS HG3  1 1 
        1   544 1 1 36 LYS HZ1  H 39.548  -7.751   7.793 1.00 . A X . 36 LYS HZ1  1 1 
        1   545 1 1 36 LYS HZ2  H 40.154  -6.340   7.060 1.00 . A X . 36 LYS HZ2  1 1 
        1   546 1 1 36 LYS HZ3  H 41.188  -7.341   7.957 1.00 . A X . 36 LYS HZ3  1 1 
        1   547 1 1 36 LYS N    N 35.589  -7.204   4.535 1.00 . A X . 36 LYS N    1 1 
        1   548 1 1 36 LYS NZ   N 40.371  -7.328   7.303 1.00 . A X . 36 LYS NZ   1 1 
        1   549 1 1 36 LYS O    O 36.273  -4.755   6.929 1.00 . A X . 36 LYS O    1 1 
        1   550 1 1 37 ASN C    C 34.186  -2.992   6.255 1.00 . A X . 37 ASN C    1 1 
        1   551 1 1 37 ASN CA   C 33.465  -4.288   6.615 1.00 . A X . 37 ASN CA   1 1 
        1   552 1 1 37 ASN CB   C 33.066  -4.301   8.111 1.00 . A X . 37 ASN CB   1 1 
        1   553 1 1 37 ASN CG   C 34.235  -4.316   9.084 1.00 . A X . 37 ASN CG   1 1 
        1   554 1 1 37 ASN H    H 33.770  -6.193   5.729 1.00 . A X . 37 ASN H    1 1 
        1   555 1 1 37 ASN HA   H 32.552  -4.313   6.032 1.00 . A X . 37 ASN HA   1 1 
        1   556 1 1 37 ASN HB2  H 32.477  -3.419   8.317 1.00 . A X . 37 ASN HB2  1 1 
        1   557 1 1 37 ASN HB3  H 32.459  -5.179   8.298 1.00 . A X . 37 ASN HB3  1 1 
        1   558 1 1 37 ASN HD21 H 33.910  -2.409   9.542 1.00 . A X . 37 ASN HD21 1 1 
        1   559 1 1 37 ASN HD22 H 35.235  -3.165  10.360 1.00 . A X . 37 ASN HD22 1 1 
        1   560 1 1 37 ASN N    N 34.238  -5.481   6.216 1.00 . A X . 37 ASN N    1 1 
        1   561 1 1 37 ASN ND2  N 34.486  -3.184   9.727 1.00 . A X . 37 ASN ND2  1 1 
        1   562 1 1 37 ASN O    O 34.262  -2.058   7.060 1.00 . A X . 37 ASN O    1 1 
        1   563 1 1 37 ASN OD1  O 34.898  -5.337   9.267 1.00 . A X . 37 ASN OD1  1 1 
        1   564 1 1 38 TYR C    C 36.649  -1.505   5.274 1.00 . A X . 38 TYR C    1 1 
        1   565 1 1 38 TYR CA   C 35.374  -1.770   4.482 1.00 . A X . 38 TYR CA   1 1 
        1   566 1 1 38 TYR CB   C 34.445  -0.553   4.498 1.00 . A X . 38 TYR CB   1 1 
        1   567 1 1 38 TYR CD1  C 33.165  -0.769   2.331 1.00 . A X . 38 TYR CD1  1 1 
        1   568 1 1 38 TYR CD2  C 31.956  -0.990   4.368 1.00 . A X . 38 TYR CD2  1 1 
        1   569 1 1 38 TYR CE1  C 32.000  -0.979   1.617 1.00 . A X . 38 TYR CE1  1 1 
        1   570 1 1 38 TYR CE2  C 30.789  -1.200   3.661 1.00 . A X . 38 TYR CE2  1 1 
        1   571 1 1 38 TYR CG   C 33.164  -0.770   3.716 1.00 . A X . 38 TYR CG   1 1 
        1   572 1 1 38 TYR CZ   C 30.817  -1.193   2.284 1.00 . A X . 38 TYR CZ   1 1 
        1   573 1 1 38 TYR H    H 34.558  -3.719   4.430 1.00 . A X . 38 TYR H    1 1 
        1   574 1 1 38 TYR HA   H 35.643  -1.990   3.461 1.00 . A X . 38 TYR HA   1 1 
        1   575 1 1 38 TYR HB2  H 34.179  -0.327   5.519 1.00 . A X . 38 TYR HB2  1 1 
        1   576 1 1 38 TYR HB3  H 34.960   0.293   4.067 1.00 . A X . 38 TYR HB3  1 1 
        1   577 1 1 38 TYR HD1  H 34.093  -0.600   1.807 1.00 . A X . 38 TYR HD1  1 1 
        1   578 1 1 38 TYR HD2  H 31.937  -0.993   5.448 1.00 . A X . 38 TYR HD2  1 1 
        1   579 1 1 38 TYR HE1  H 32.021  -0.971   0.536 1.00 . A X . 38 TYR HE1  1 1 
        1   580 1 1 38 TYR HE2  H 29.860  -1.366   4.188 1.00 . A X . 38 TYR HE2  1 1 
        1   581 1 1 38 TYR HH   H 29.852  -1.385   0.621 1.00 . A X . 38 TYR HH   1 1 
        1   582 1 1 38 TYR N    N 34.680  -2.941   5.017 1.00 . A X . 38 TYR N    1 1 
        1   583 1 1 38 TYR O    O 36.672  -0.665   6.176 1.00 . A X . 38 TYR O    1 1 
        1   584 1 1 38 TYR OH   O 29.658  -1.404   1.573 1.00 . A X . 38 TYR OH   1 1 
        1   585 1 1 39 ASP C    C 40.057  -1.743   4.917 1.00 . A X . 39 ASP C    1 1 
        1   586 1 1 39 ASP CA   C 38.910  -2.263   5.764 1.00 . A X . 39 ASP CA   1 1 
        1   587 1 1 39 ASP CB   C 39.245  -3.656   6.290 1.00 . A X . 39 ASP CB   1 1 
        1   588 1 1 39 ASP CG   C 40.540  -3.701   7.057 1.00 . A X . 39 ASP CG   1 1 
        1   589 1 1 39 ASP H    H 37.559  -3.019   4.327 1.00 . A X . 39 ASP H    1 1 
        1   590 1 1 39 ASP HA   H 38.759  -1.597   6.601 1.00 . A X . 39 ASP HA   1 1 
        1   591 1 1 39 ASP HB2  H 38.454  -3.980   6.946 1.00 . A X . 39 ASP HB2  1 1 
        1   592 1 1 39 ASP HB3  H 39.319  -4.339   5.454 1.00 . A X . 39 ASP HB3  1 1 
        1   593 1 1 39 ASP N    N 37.671  -2.312   5.003 1.00 . A X . 39 ASP N    1 1 
        1   594 1 1 39 ASP O    O 40.425  -2.356   3.916 1.00 . A X . 39 ASP O    1 1 
        1   595 1 1 39 ASP OD1  O 40.698  -2.907   8.002 1.00 . A X . 39 ASP OD1  1 1 
        1   596 1 1 39 ASP OD2  O 41.387  -4.551   6.732 1.00 . A X . 39 ASP OD2  1 1 
        1   597 1 1 40 ILE C    C 43.125  -0.828   5.303 1.00 . A X . 40 ILE C    1 1 
        1   598 1 1 40 ILE CA   C 41.882  -0.169   4.736 1.00 . A X . 40 ILE CA   1 1 
        1   599 1 1 40 ILE CB   C 42.006   1.366   4.864 1.00 . A X . 40 ILE CB   1 1 
        1   600 1 1 40 ILE CD1  C 40.247   2.357   6.454 1.00 . A X . 40 ILE CD1  1 1 
        1   601 1 1 40 ILE CG1  C 41.667   1.845   6.288 1.00 . A X . 40 ILE CG1  1 1 
        1   602 1 1 40 ILE CG2  C 41.121   2.047   3.831 1.00 . A X . 40 ILE CG2  1 1 
        1   603 1 1 40 ILE H    H 40.417  -0.293   6.240 1.00 . A X . 40 ILE H    1 1 
        1   604 1 1 40 ILE HA   H 41.811  -0.415   3.686 1.00 . A X . 40 ILE HA   1 1 
        1   605 1 1 40 ILE HB   H 43.032   1.631   4.642 1.00 . A X . 40 ILE HB   1 1 
        1   606 1 1 40 ILE HD11 H 40.005   3.016   5.629 1.00 . A X . 40 ILE HD11 1 1 
        1   607 1 1 40 ILE HD12 H 40.167   2.902   7.382 1.00 . A X . 40 ILE HD12 1 1 
        1   608 1 1 40 ILE HD13 H 39.558   1.525   6.462 1.00 . A X . 40 ILE HD13 1 1 
        1   609 1 1 40 ILE HG12 H 41.802   1.025   6.978 1.00 . A X . 40 ILE HG12 1 1 
        1   610 1 1 40 ILE HG13 H 42.340   2.647   6.558 1.00 . A X . 40 ILE HG13 1 1 
        1   611 1 1 40 ILE HG21 H 41.653   2.881   3.395 1.00 . A X . 40 ILE HG21 1 1 
        1   612 1 1 40 ILE HG22 H 40.222   2.405   4.311 1.00 . A X . 40 ILE HG22 1 1 
        1   613 1 1 40 ILE HG23 H 40.860   1.342   3.057 1.00 . A X . 40 ILE HG23 1 1 
        1   614 1 1 40 ILE N    N 40.695  -0.683   5.387 1.00 . A X . 40 ILE N    1 1 
        1   615 1 1 40 ILE O    O 44.222  -0.663   4.775 1.00 . A X . 40 ILE O    1 1 
        1   616 1 1 41 GLY C    C 44.684  -3.298   6.074 1.00 . A X . 41 GLY C    1 1 
        1   617 1 1 41 GLY CA   C 44.069  -2.264   6.987 1.00 . A X . 41 GLY CA   1 1 
        1   618 1 1 41 GLY H    H 42.047  -1.694   6.750 1.00 . A X . 41 GLY H    1 1 
        1   619 1 1 41 GLY HA2  H 44.806  -1.530   7.228 1.00 . A X . 41 GLY HA2  1 1 
        1   620 1 1 41 GLY HA3  H 43.738  -2.746   7.894 1.00 . A X . 41 GLY HA3  1 1 
        1   621 1 1 41 GLY N    N 42.949  -1.588   6.375 1.00 . A X . 41 GLY N    1 1 
        1   622 1 1 41 GLY O    O 45.903  -3.374   5.924 1.00 . A X . 41 GLY O    1 1 
        1   623 1 1 42 ALA C    C 44.303  -4.531   3.072 1.00 . A X . 42 ALA C    1 1 
        1   624 1 1 42 ALA CA   C 44.282  -5.081   4.488 1.00 . A X . 42 ALA CA   1 1 
        1   625 1 1 42 ALA CB   C 43.403  -6.319   4.566 1.00 . A X . 42 ALA CB   1 1 
        1   626 1 1 42 ALA H    H 42.872  -3.933   5.577 1.00 . A X . 42 ALA H    1 1 
        1   627 1 1 42 ALA HA   H 45.285  -5.358   4.760 1.00 . A X . 42 ALA HA   1 1 
        1   628 1 1 42 ALA HB1  H 43.520  -6.901   3.663 1.00 . A X . 42 ALA HB1  1 1 
        1   629 1 1 42 ALA HB2  H 42.368  -6.021   4.673 1.00 . A X . 42 ALA HB2  1 1 
        1   630 1 1 42 ALA HB3  H 43.694  -6.915   5.418 1.00 . A X . 42 ALA HB3  1 1 
        1   631 1 1 42 ALA N    N 43.832  -4.069   5.430 1.00 . A X . 42 ALA N    1 1 
        1   632 1 1 42 ALA O    O 44.988  -5.066   2.200 1.00 . A X . 42 ALA O    1 1 
        1   633 1 1 43 ALA C    C 44.880  -2.108   1.276 1.00 . A X . 43 ALA C    1 1 
        1   634 1 1 43 ALA CA   C 43.551  -2.793   1.559 1.00 . A X . 43 ALA CA   1 1 
        1   635 1 1 43 ALA CB   C 42.415  -1.787   1.480 1.00 . A X . 43 ALA CB   1 1 
        1   636 1 1 43 ALA H    H 43.076  -3.053   3.606 1.00 . A X . 43 ALA H    1 1 
        1   637 1 1 43 ALA HA   H 43.384  -3.553   0.810 1.00 . A X . 43 ALA HA   1 1 
        1   638 1 1 43 ALA HB1  H 41.607  -2.102   2.126 1.00 . A X . 43 ALA HB1  1 1 
        1   639 1 1 43 ALA HB2  H 42.059  -1.726   0.462 1.00 . A X . 43 ALA HB2  1 1 
        1   640 1 1 43 ALA HB3  H 42.770  -0.818   1.796 1.00 . A X . 43 ALA HB3  1 1 
        1   641 1 1 43 ALA N    N 43.580  -3.443   2.861 1.00 . A X . 43 ALA N    1 1 
        1   642 1 1 43 ALA O    O 45.479  -2.316   0.223 1.00 . A X . 43 ALA O    1 1 
        1   643 1 1 44 LEU C    C 47.774  -1.526   1.976 1.00 . A X . 44 LEU C    1 1 
        1   644 1 1 44 LEU CA   C 46.599  -0.574   2.091 1.00 . A X . 44 LEU CA   1 1 
        1   645 1 1 44 LEU CB   C 46.818   0.388   3.263 1.00 . A X . 44 LEU CB   1 1 
        1   646 1 1 44 LEU CD1  C 44.741   1.744   2.811 1.00 . A X . 44 LEU CD1  1 1 
        1   647 1 1 44 LEU CD2  C 46.531   2.655   4.292 1.00 . A X . 44 LEU CD2  1 1 
        1   648 1 1 44 LEU CG   C 46.237   1.794   3.074 1.00 . A X . 44 LEU CG   1 1 
        1   649 1 1 44 LEU H    H 44.808  -1.181   3.051 1.00 . A X . 44 LEU H    1 1 
        1   650 1 1 44 LEU HA   H 46.542   0.003   1.181 1.00 . A X . 44 LEU HA   1 1 
        1   651 1 1 44 LEU HB2  H 46.373  -0.049   4.148 1.00 . A X . 44 LEU HB2  1 1 
        1   652 1 1 44 LEU HB3  H 47.884   0.484   3.424 1.00 . A X . 44 LEU HB3  1 1 
        1   653 1 1 44 LEU HD11 H 44.279   1.034   3.485 1.00 . A X . 44 LEU HD11 1 1 
        1   654 1 1 44 LEU HD12 H 44.564   1.439   1.790 1.00 . A X . 44 LEU HD12 1 1 
        1   655 1 1 44 LEU HD13 H 44.315   2.723   2.973 1.00 . A X . 44 LEU HD13 1 1 
        1   656 1 1 44 LEU HD21 H 47.186   3.467   4.010 1.00 . A X . 44 LEU HD21 1 1 
        1   657 1 1 44 LEU HD22 H 47.007   2.055   5.052 1.00 . A X . 44 LEU HD22 1 1 
        1   658 1 1 44 LEU HD23 H 45.606   3.058   4.678 1.00 . A X . 44 LEU HD23 1 1 
        1   659 1 1 44 LEU HG   H 46.707   2.257   2.220 1.00 . A X . 44 LEU HG   1 1 
        1   660 1 1 44 LEU N    N 45.336  -1.296   2.230 1.00 . A X . 44 LEU N    1 1 
        1   661 1 1 44 LEU O    O 48.771  -1.207   1.332 1.00 . A X . 44 LEU O    1 1 
        1   662 1 1 45 ASP C    C 49.120  -4.009   1.095 1.00 . A X . 45 ASP C    1 1 
        1   663 1 1 45 ASP CA   C 48.674  -3.724   2.531 1.00 . A X . 45 ASP CA   1 1 
        1   664 1 1 45 ASP CB   C 48.165  -5.006   3.195 1.00 . A X . 45 ASP CB   1 1 
        1   665 1 1 45 ASP CG   C 49.118  -6.167   3.043 1.00 . A X . 45 ASP CG   1 1 
        1   666 1 1 45 ASP H    H 46.803  -2.895   3.060 1.00 . A X . 45 ASP H    1 1 
        1   667 1 1 45 ASP HA   H 49.524  -3.357   3.087 1.00 . A X . 45 ASP HA   1 1 
        1   668 1 1 45 ASP HB2  H 48.018  -4.825   4.249 1.00 . A X . 45 ASP HB2  1 1 
        1   669 1 1 45 ASP HB3  H 47.221  -5.280   2.747 1.00 . A X . 45 ASP HB3  1 1 
        1   670 1 1 45 ASP N    N 47.637  -2.701   2.580 1.00 . A X . 45 ASP N    1 1 
        1   671 1 1 45 ASP O    O 50.312  -4.143   0.821 1.00 . A X . 45 ASP O    1 1 
        1   672 1 1 45 ASP OD1  O 50.303  -6.015   3.394 1.00 . A X . 45 ASP OD1  1 1 
        1   673 1 1 45 ASP OD2  O 48.670  -7.241   2.593 1.00 . A X . 45 ASP OD2  1 1 
        1   674 1 1 46 THR C    C 48.562  -3.210  -2.095 1.00 . A X . 46 THR C    1 1 
        1   675 1 1 46 THR CA   C 48.491  -4.454  -1.196 1.00 . A X . 46 THR CA   1 1 
        1   676 1 1 46 THR CB   C 47.490  -5.470  -1.740 1.00 . A X . 46 THR CB   1 1 
        1   677 1 1 46 THR CG2  C 47.827  -6.898  -1.368 1.00 . A X . 46 THR CG2  1 1 
        1   678 1 1 46 THR H    H 47.226  -4.050   0.455 1.00 . A X . 46 THR H    1 1 
        1   679 1 1 46 THR HA   H 49.467  -4.914  -1.190 1.00 . A X . 46 THR HA   1 1 
        1   680 1 1 46 THR HB   H 47.469  -5.402  -2.820 1.00 . A X . 46 THR HB   1 1 
        1   681 1 1 46 THR HG1  H 45.801  -4.465  -1.752 1.00 . A X . 46 THR HG1  1 1 
        1   682 1 1 46 THR HG21 H 48.888  -6.982  -1.185 1.00 . A X . 46 THR HG21 1 1 
        1   683 1 1 46 THR HG22 H 47.549  -7.559  -2.177 1.00 . A X . 46 THR HG22 1 1 
        1   684 1 1 46 THR HG23 H 47.286  -7.174  -0.475 1.00 . A X . 46 THR HG23 1 1 
        1   685 1 1 46 THR N    N 48.166  -4.138   0.187 1.00 . A X . 46 THR N    1 1 
        1   686 1 1 46 THR O    O 49.230  -3.240  -3.130 1.00 . A X . 46 THR O    1 1 
        1   687 1 1 46 THR OG1  O 46.191  -5.198  -1.248 1.00 . A X . 46 THR OG1  1 1 
        1   688 1 1 47 ILE C    C 49.152  -0.033  -2.271 1.00 . A X . 47 ILE C    1 1 
        1   689 1 1 47 ILE CA   C 47.905  -0.891  -2.517 1.00 . A X . 47 ILE CA   1 1 
        1   690 1 1 47 ILE CB   C 46.642  -0.008  -2.363 1.00 . A X . 47 ILE CB   1 1 
        1   691 1 1 47 ILE CD1  C 45.166   1.228  -0.719 1.00 . A X . 47 ILE CD1  1 1 
        1   692 1 1 47 ILE CG1  C 46.374   0.341  -0.906 1.00 . A X . 47 ILE CG1  1 1 
        1   693 1 1 47 ILE CG2  C 45.427  -0.681  -2.987 1.00 . A X . 47 ILE CG2  1 1 
        1   694 1 1 47 ILE H    H 47.373  -2.143  -0.876 1.00 . A X . 47 ILE H    1 1 
        1   695 1 1 47 ILE HA   H 47.940  -1.213  -3.550 1.00 . A X . 47 ILE HA   1 1 
        1   696 1 1 47 ILE HB   H 46.820   0.907  -2.909 1.00 . A X . 47 ILE HB   1 1 
        1   697 1 1 47 ILE HD11 H 44.818   1.154   0.300 1.00 . A X . 47 ILE HD11 1 1 
        1   698 1 1 47 ILE HD12 H 44.380   0.913  -1.392 1.00 . A X . 47 ILE HD12 1 1 
        1   699 1 1 47 ILE HD13 H 45.436   2.252  -0.934 1.00 . A X . 47 ILE HD13 1 1 
        1   700 1 1 47 ILE HG12 H 46.209  -0.569  -0.348 1.00 . A X . 47 ILE HG12 1 1 
        1   701 1 1 47 ILE HG13 H 47.233   0.858  -0.501 1.00 . A X . 47 ILE HG13 1 1 
        1   702 1 1 47 ILE HG21 H 45.588  -1.746  -3.037 1.00 . A X . 47 ILE HG21 1 1 
        1   703 1 1 47 ILE HG22 H 45.271  -0.293  -3.984 1.00 . A X . 47 ILE HG22 1 1 
        1   704 1 1 47 ILE HG23 H 44.552  -0.478  -2.383 1.00 . A X . 47 ILE HG23 1 1 
        1   705 1 1 47 ILE N    N 47.888  -2.121  -1.712 1.00 . A X . 47 ILE N    1 1 
        1   706 1 1 47 ILE O    O 49.048   1.190  -2.210 1.00 . A X . 47 ILE O    1 1 
        1   707 1 1 48 GLN C    C 52.106   0.245  -0.727 1.00 . A X . 48 GLN C    1 1 
        1   708 1 1 48 GLN CA   C 51.644  -0.016  -2.164 1.00 . A X . 48 GLN CA   1 1 
        1   709 1 1 48 GLN CB   C 51.676   1.292  -2.975 1.00 . A X . 48 GLN CB   1 1 
        1   710 1 1 48 GLN CD   C 50.275   2.075  -4.926 1.00 . A X . 48 GLN CD   1 1 
        1   711 1 1 48 GLN CG   C 51.347   1.111  -4.453 1.00 . A X . 48 GLN CG   1 1 
        1   712 1 1 48 GLN H    H 50.311  -1.655  -2.382 1.00 . A X . 48 GLN H    1 1 
        1   713 1 1 48 GLN HA   H 52.357  -0.696  -2.611 1.00 . A X . 48 GLN HA   1 1 
        1   714 1 1 48 GLN HB2  H 50.955   1.978  -2.554 1.00 . A X . 48 GLN HB2  1 1 
        1   715 1 1 48 GLN HB3  H 52.661   1.727  -2.898 1.00 . A X . 48 GLN HB3  1 1 
        1   716 1 1 48 GLN HE21 H 49.011   0.564  -5.196 1.00 . A X . 48 GLN HE21 1 1 
        1   717 1 1 48 GLN HE22 H 48.390   2.137  -5.564 1.00 . A X . 48 GLN HE22 1 1 
        1   718 1 1 48 GLN HG2  H 52.243   1.279  -5.033 1.00 . A X . 48 GLN HG2  1 1 
        1   719 1 1 48 GLN HG3  H 50.997   0.100  -4.613 1.00 . A X . 48 GLN HG3  1 1 
        1   720 1 1 48 GLN N    N 50.325  -0.685  -2.244 1.00 . A X . 48 GLN N    1 1 
        1   721 1 1 48 GLN NE2  N 49.109   1.541  -5.266 1.00 . A X . 48 GLN NE2  1 1 
        1   722 1 1 48 GLN O    O 53.121   0.912  -0.519 1.00 . A X . 48 GLN O    1 1 
        1   723 1 1 48 GLN OE1  O 50.492   3.286  -4.977 1.00 . A X . 48 GLN OE1  1 1 
        1   724 1 1 49 TYR C    C 52.105  -1.769   2.183 1.00 . A X . 49 TYR C    1 1 
        1   725 1 1 49 TYR CA   C 51.977  -0.361   1.622 1.00 . A X . 49 TYR CA   1 1 
        1   726 1 1 49 TYR CB   C 51.061   0.461   2.533 1.00 . A X . 49 TYR CB   1 1 
        1   727 1 1 49 TYR CD1  C 52.211   2.680   2.154 1.00 . A X . 49 TYR CD1  1 1 
        1   728 1 1 49 TYR CD2  C 49.834   2.600   2.023 1.00 . A X . 49 TYR CD2  1 1 
        1   729 1 1 49 TYR CE1  C 52.184   4.035   1.885 1.00 . A X . 49 TYR CE1  1 1 
        1   730 1 1 49 TYR CE2  C 49.799   3.952   1.753 1.00 . A X . 49 TYR CE2  1 1 
        1   731 1 1 49 TYR CG   C 51.037   1.941   2.227 1.00 . A X . 49 TYR CG   1 1 
        1   732 1 1 49 TYR CZ   C 50.975   4.665   1.683 1.00 . A X . 49 TYR CZ   1 1 
        1   733 1 1 49 TYR H    H 50.754  -1.025   0.021 1.00 . A X . 49 TYR H    1 1 
        1   734 1 1 49 TYR HA   H 52.956   0.095   1.602 1.00 . A X . 49 TYR HA   1 1 
        1   735 1 1 49 TYR HB2  H 50.050   0.089   2.435 1.00 . A X . 49 TYR HB2  1 1 
        1   736 1 1 49 TYR HB3  H 51.386   0.339   3.558 1.00 . A X . 49 TYR HB3  1 1 
        1   737 1 1 49 TYR HD1  H 53.158   2.180   2.312 1.00 . A X . 49 TYR HD1  1 1 
        1   738 1 1 49 TYR HD2  H 48.912   2.041   2.079 1.00 . A X . 49 TYR HD2  1 1 
        1   739 1 1 49 TYR HE1  H 53.108   4.593   1.833 1.00 . A X . 49 TYR HE1  1 1 
        1   740 1 1 49 TYR HE2  H 48.850   4.445   1.594 1.00 . A X . 49 TYR HE2  1 1 
        1   741 1 1 49 TYR HH   H 50.591   6.484   2.187 1.00 . A X . 49 TYR HH   1 1 
        1   742 1 1 49 TYR N    N 51.482  -0.408   0.246 1.00 . A X . 49 TYR N    1 1 
        1   743 1 1 49 TYR O    O 51.244  -2.222   2.935 1.00 . A X . 49 TYR O    1 1 
        1   744 1 1 49 TYR OH   O 50.937   6.014   1.415 1.00 . A X . 49 TYR OH   1 1 
        1   745 1 1 50 SER C    C 53.872  -3.920   3.670 1.00 . A X . 50 SER C    1 1 
        1   746 1 1 50 SER CA   C 53.366  -3.852   2.223 1.00 . A X . 50 SER CA   1 1 
        1   747 1 1 50 SER CB   C 54.351  -4.550   1.280 1.00 . A X . 50 SER CB   1 1 
        1   748 1 1 50 SER H    H 53.803  -2.065   1.166 1.00 . A X . 50 SER H    1 1 
        1   749 1 1 50 SER HA   H 52.413  -4.357   2.169 1.00 . A X . 50 SER HA   1 1 
        1   750 1 1 50 SER HB2  H 54.095  -4.314   0.256 1.00 . A X . 50 SER HB2  1 1 
        1   751 1 1 50 SER HB3  H 55.352  -4.200   1.491 1.00 . A X . 50 SER HB3  1 1 
        1   752 1 1 50 SER HG   H 55.093  -6.359   1.025 1.00 . A X . 50 SER HG   1 1 
        1   753 1 1 50 SER N    N 53.160  -2.473   1.789 1.00 . A X . 50 SER N    1 1 
        1   754 1 1 50 SER O    O 54.407  -4.941   4.104 1.00 . A X . 50 SER O    1 1 
        1   755 1 1 50 SER OG   O 54.315  -5.961   1.444 1.00 . A X . 50 SER OG   1 1 
        1   756 1 1 51 LYS C    C 53.362  -1.604   6.501 1.00 . A X . 51 LYS C    1 1 
        1   757 1 1 51 LYS CA   C 54.010  -2.813   5.835 1.00 . A X . 51 LYS CA   1 1 
        1   758 1 1 51 LYS CB   C 55.532  -2.746   5.994 1.00 . A X . 51 LYS CB   1 1 
        1   759 1 1 51 LYS CD   C 57.524  -2.953   7.512 1.00 . A X . 51 LYS CD   1 1 
        1   760 1 1 51 LYS CE   C 58.002  -3.365   8.893 1.00 . A X . 51 LYS CE   1 1 
        1   761 1 1 51 LYS CG   C 56.006  -2.992   7.417 1.00 . A X . 51 LYS CG   1 1 
        1   762 1 1 51 LYS H    H 53.168  -2.091   4.039 1.00 . A X . 51 LYS H    1 1 
        1   763 1 1 51 LYS HA   H 53.642  -3.716   6.305 1.00 . A X . 51 LYS HA   1 1 
        1   764 1 1 51 LYS HB2  H 55.981  -3.492   5.355 1.00 . A X . 51 LYS HB2  1 1 
        1   765 1 1 51 LYS HB3  H 55.873  -1.768   5.686 1.00 . A X . 51 LYS HB3  1 1 
        1   766 1 1 51 LYS HD2  H 57.942  -3.628   6.780 1.00 . A X . 51 LYS HD2  1 1 
        1   767 1 1 51 LYS HD3  H 57.863  -1.945   7.312 1.00 . A X . 51 LYS HD3  1 1 
        1   768 1 1 51 LYS HE2  H 59.083  -3.343   8.906 1.00 . A X . 51 LYS HE2  1 1 
        1   769 1 1 51 LYS HE3  H 57.619  -2.661   9.618 1.00 . A X . 51 LYS HE3  1 1 
        1   770 1 1 51 LYS HG2  H 55.594  -2.226   8.061 1.00 . A X . 51 LYS HG2  1 1 
        1   771 1 1 51 LYS HG3  H 55.657  -3.962   7.738 1.00 . A X . 51 LYS HG3  1 1 
        1   772 1 1 51 LYS HZ1  H 58.081  -5.094  10.070 1.00 . A X . 51 LYS HZ1  1 1 
        1   773 1 1 51 LYS HZ2  H 57.685  -5.385   8.443 1.00 . A X . 51 LYS HZ2  1 1 
        1   774 1 1 51 LYS HZ3  H 56.525  -4.723   9.496 1.00 . A X . 51 LYS HZ3  1 1 
        1   775 1 1 51 LYS N    N 53.643  -2.855   4.428 1.00 . A X . 51 LYS N    1 1 
        1   776 1 1 51 LYS NZ   N 57.541  -4.734   9.248 1.00 . A X . 51 LYS NZ   1 1 
        1   777 1 1 51 LYS O    O 53.629  -0.466   6.114 1.00 . A X . 51 LYS O    1 1 
        1   778 1 1 52 HIS C    C 52.744  -0.136   9.237 1.00 . A X . 52 HIS C    1 1 
        1   779 1 1 52 HIS CA   C 51.831  -0.769   8.198 1.00 . A X . 52 HIS CA   1 1 
        1   780 1 1 52 HIS CB   C 50.554  -1.272   8.873 1.00 . A X . 52 HIS CB   1 1 
        1   781 1 1 52 HIS CD2  C 48.169  -0.433   8.332 1.00 . A X . 52 HIS CD2  1 1 
        1   782 1 1 52 HIS CE1  C 47.960  -1.215   6.326 1.00 . A X . 52 HIS CE1  1 1 
        1   783 1 1 52 HIS CG   C 49.323  -1.084   8.041 1.00 . A X . 52 HIS CG   1 1 
        1   784 1 1 52 HIS H    H 52.336  -2.779   7.753 1.00 . A X . 52 HIS H    1 1 
        1   785 1 1 52 HIS HA   H 51.567  -0.019   7.467 1.00 . A X . 52 HIS HA   1 1 
        1   786 1 1 52 HIS HB2  H 50.656  -2.326   9.084 1.00 . A X . 52 HIS HB2  1 1 
        1   787 1 1 52 HIS HB3  H 50.414  -0.737   9.802 1.00 . A X . 52 HIS HB3  1 1 
        1   788 1 1 52 HIS HD1  H 49.832  -2.104   6.265 1.00 . A X . 52 HIS HD1  1 1 
        1   789 1 1 52 HIS HD2  H 47.938   0.071   9.261 1.00 . A X . 52 HIS HD2  1 1 
        1   790 1 1 52 HIS HE1  H 47.559  -1.470   5.355 1.00 . A X . 52 HIS HE1  1 1 
        1   791 1 1 52 HIS N    N 52.511  -1.851   7.491 1.00 . A X . 52 HIS N    1 1 
        1   792 1 1 52 HIS ND1  N 49.172  -1.577   6.763 1.00 . A X . 52 HIS ND1  1 1 
        1   793 1 1 52 HIS NE2  N 47.311  -0.520   7.240 1.00 . A X . 52 HIS NE2  1 1 
        1   794 1 1 52 HIS O    O 53.296  -0.876  10.071 1.00 . A X . 52 HIS O    1 1 
        1   795 1 1 52 HIS OXT  O 52.903   1.097   9.207 1.00 . A X . 52 HIS OXT  1 1 
        2   796 1 1  1 GLY C    C 21.479   3.794  -1.527 1.00 . A X .  1 GLY C    1 1 
        2   797 1 1  1 GLY CA   C 20.325   2.840  -1.314 1.00 . A X .  1 GLY CA   1 1 
        2   798 1 1  1 GLY H1   H 19.035   1.623  -2.420 1.00 . A X .  1 GLY H1   1 1 
        2   799 1 1  1 GLY H2   H 20.560   1.839  -3.130 1.00 . A X .  1 GLY H2   1 1 
        2   800 1 1  1 GLY H3   H 19.416   3.091  -3.177 1.00 . A X .  1 GLY H3   1 1 
        2   801 1 1  1 GLY HA2  H 19.532   3.358  -0.795 1.00 . A X .  1 GLY HA2  1 1 
        2   802 1 1  1 GLY HA3  H 20.662   2.011  -0.706 1.00 . A X .  1 GLY HA3  1 1 
        2   803 1 1  1 GLY N    N 19.797   2.311  -2.598 1.00 . A X .  1 GLY N    1 1 
        2   804 1 1  1 GLY O    O 21.506   4.529  -2.516 1.00 . A X .  1 GLY O    1 1 
        2   805 1 1  2 SER C    C 24.637   4.024  -1.679 1.00 . A X .  2 SER C    1 1 
        2   806 1 1  2 SER CA   C 23.614   4.640  -0.727 1.00 . A X .  2 SER CA   1 1 
        2   807 1 1  2 SER CB   C 24.243   4.863   0.653 1.00 . A X .  2 SER CB   1 1 
        2   808 1 1  2 SER H    H 22.376   3.161   0.148 1.00 . A X .  2 SER H    1 1 
        2   809 1 1  2 SER HA   H 23.291   5.589  -1.127 1.00 . A X .  2 SER HA   1 1 
        2   810 1 1  2 SER HB2  H 23.488   5.221   1.337 1.00 . A X .  2 SER HB2  1 1 
        2   811 1 1  2 SER HB3  H 24.646   3.928   1.018 1.00 . A X .  2 SER HB3  1 1 
        2   812 1 1  2 SER HG   H 26.112   5.373   0.343 1.00 . A X .  2 SER HG   1 1 
        2   813 1 1  2 SER N    N 22.445   3.778  -0.614 1.00 . A X .  2 SER N    1 1 
        2   814 1 1  2 SER O    O 24.986   2.848  -1.549 1.00 . A X .  2 SER O    1 1 
        2   815 1 1  2 SER OG   O 25.293   5.817   0.592 1.00 . A X .  2 SER OG   1 1 
        2   816 1 1  3 PRO C    C 27.453   3.976  -2.964 1.00 . A X .  3 PRO C    1 1 
        2   817 1 1  3 PRO CA   C 26.126   4.340  -3.623 1.00 . A X .  3 PRO CA   1 1 
        2   818 1 1  3 PRO CB   C 26.310   5.536  -4.566 1.00 . A X .  3 PRO CB   1 1 
        2   819 1 1  3 PRO CD   C 24.768   6.223  -2.874 1.00 . A X .  3 PRO CD   1 1 
        2   820 1 1  3 PRO CG   C 25.855   6.720  -3.784 1.00 . A X .  3 PRO CG   1 1 
        2   821 1 1  3 PRO HA   H 25.759   3.489  -4.181 1.00 . A X .  3 PRO HA   1 1 
        2   822 1 1  3 PRO HB2  H 27.350   5.623  -4.842 1.00 . A X .  3 PRO HB2  1 1 
        2   823 1 1  3 PRO HB3  H 25.709   5.393  -5.450 1.00 . A X .  3 PRO HB3  1 1 
        2   824 1 1  3 PRO HD2  H 24.772   6.774  -1.944 1.00 . A X .  3 PRO HD2  1 1 
        2   825 1 1  3 PRO HD3  H 23.804   6.302  -3.356 1.00 . A X .  3 PRO HD3  1 1 
        2   826 1 1  3 PRO HG2  H 26.677   7.115  -3.205 1.00 . A X .  3 PRO HG2  1 1 
        2   827 1 1  3 PRO HG3  H 25.469   7.475  -4.453 1.00 . A X .  3 PRO HG3  1 1 
        2   828 1 1  3 PRO N    N 25.133   4.812  -2.651 1.00 . A X .  3 PRO N    1 1 
        2   829 1 1  3 PRO O    O 27.885   4.633  -2.013 1.00 . A X .  3 PRO O    1 1 
        2   830 1 1  4 PRO C    C 30.572   3.319  -3.210 1.00 . A X .  4 PRO C    1 1 
        2   831 1 1  4 PRO CA   C 29.376   2.420  -2.871 1.00 . A X .  4 PRO CA   1 1 
        2   832 1 1  4 PRO CB   C 29.561   1.032  -3.506 1.00 . A X .  4 PRO CB   1 1 
        2   833 1 1  4 PRO CD   C 27.648   2.041  -4.535 1.00 . A X .  4 PRO CD   1 1 
        2   834 1 1  4 PRO CG   C 28.270   0.718  -4.192 1.00 . A X .  4 PRO CG   1 1 
        2   835 1 1  4 PRO HA   H 29.308   2.318  -1.798 1.00 . A X .  4 PRO HA   1 1 
        2   836 1 1  4 PRO HB2  H 30.381   1.066  -4.209 1.00 . A X .  4 PRO HB2  1 1 
        2   837 1 1  4 PRO HB3  H 29.781   0.310  -2.733 1.00 . A X .  4 PRO HB3  1 1 
        2   838 1 1  4 PRO HD2  H 28.011   2.398  -5.489 1.00 . A X .  4 PRO HD2  1 1 
        2   839 1 1  4 PRO HD3  H 26.570   1.966  -4.540 1.00 . A X .  4 PRO HD3  1 1 
        2   840 1 1  4 PRO HG2  H 28.461   0.150  -5.091 1.00 . A X .  4 PRO HG2  1 1 
        2   841 1 1  4 PRO HG3  H 27.625   0.163  -3.527 1.00 . A X .  4 PRO HG3  1 1 
        2   842 1 1  4 PRO N    N 28.108   2.901  -3.438 1.00 . A X .  4 PRO N    1 1 
        2   843 1 1  4 PRO O    O 31.699   2.846  -3.348 1.00 . A X .  4 PRO O    1 1 
        2   844 1 1  5 GLU C    C 31.166   6.817  -2.703 1.00 . A X .  5 GLU C    1 1 
        2   845 1 1  5 GLU CA   C 31.381   5.581  -3.572 1.00 . A X .  5 GLU CA   1 1 
        2   846 1 1  5 GLU CB   C 31.370   5.947  -5.060 1.00 . A X .  5 GLU CB   1 1 
        2   847 1 1  5 GLU CD   C 32.576   6.937  -7.025 1.00 . A X .  5 GLU CD   1 1 
        2   848 1 1  5 GLU CG   C 32.641   6.614  -5.553 1.00 . A X .  5 GLU CG   1 1 
        2   849 1 1  5 GLU H    H 29.412   4.937  -3.152 1.00 . A X .  5 GLU H    1 1 
        2   850 1 1  5 GLU HA   H 32.323   5.127  -3.316 1.00 . A X .  5 GLU HA   1 1 
        2   851 1 1  5 GLU HB2  H 31.219   5.049  -5.638 1.00 . A X .  5 GLU HB2  1 1 
        2   852 1 1  5 GLU HB3  H 30.546   6.622  -5.242 1.00 . A X .  5 GLU HB3  1 1 
        2   853 1 1  5 GLU HG2  H 32.791   7.532  -5.003 1.00 . A X .  5 GLU HG2  1 1 
        2   854 1 1  5 GLU HG3  H 33.475   5.950  -5.380 1.00 . A X .  5 GLU HG3  1 1 
        2   855 1 1  5 GLU N    N 30.327   4.615  -3.300 1.00 . A X .  5 GLU N    1 1 
        2   856 1 1  5 GLU O    O 31.784   7.865  -2.905 1.00 . A X .  5 GLU O    1 1 
        2   857 1 1  5 GLU OE1  O 31.662   7.681  -7.425 1.00 . A X .  5 GLU OE1  1 1 
        2   858 1 1  5 GLU OE2  O 33.433   6.444  -7.781 1.00 . A X .  5 GLU OE2  1 1 
        2   859 1 1  6 ALA C    C 28.985   7.173   0.250 1.00 . A X .  6 ALA C    1 1 
        2   860 1 1  6 ALA CA   C 29.910   7.737  -0.807 1.00 . A X .  6 ALA CA   1 1 
        2   861 1 1  6 ALA CB   C 29.237   8.896  -1.531 1.00 . A X .  6 ALA CB   1 1 
        2   862 1 1  6 ALA H    H 29.824   5.794  -1.639 1.00 . A X .  6 ALA H    1 1 
        2   863 1 1  6 ALA HA   H 30.815   8.099  -0.336 1.00 . A X .  6 ALA HA   1 1 
        2   864 1 1  6 ALA HB1  H 28.178   8.886  -1.318 1.00 . A X .  6 ALA HB1  1 1 
        2   865 1 1  6 ALA HB2  H 29.393   8.795  -2.595 1.00 . A X .  6 ALA HB2  1 1 
        2   866 1 1  6 ALA HB3  H 29.664   9.828  -1.192 1.00 . A X .  6 ALA HB3  1 1 
        2   867 1 1  6 ALA N    N 30.269   6.668  -1.736 1.00 . A X .  6 ALA N    1 1 
        2   868 1 1  6 ALA O    O 28.185   7.883   0.858 1.00 . A X .  6 ALA O    1 1 
        2   869 1 1  7 ASP C    C 29.027   5.374   2.813 1.00 . A X .  7 ASP C    1 1 
        2   870 1 1  7 ASP CA   C 28.378   5.152   1.460 1.00 . A X .  7 ASP CA   1 1 
        2   871 1 1  7 ASP CB   C 28.390   3.663   1.081 1.00 . A X .  7 ASP CB   1 1 
        2   872 1 1  7 ASP CG   C 27.704   2.777   2.088 1.00 . A X .  7 ASP CG   1 1 
        2   873 1 1  7 ASP H    H 29.822   5.400  -0.039 1.00 . A X .  7 ASP H    1 1 
        2   874 1 1  7 ASP HA   H 27.366   5.526   1.471 1.00 . A X .  7 ASP HA   1 1 
        2   875 1 1  7 ASP HB2  H 27.890   3.538   0.132 1.00 . A X .  7 ASP HB2  1 1 
        2   876 1 1  7 ASP HB3  H 29.415   3.336   0.984 1.00 . A X .  7 ASP HB3  1 1 
        2   877 1 1  7 ASP N    N 29.140   5.880   0.469 1.00 . A X .  7 ASP N    1 1 
        2   878 1 1  7 ASP O    O 30.233   5.548   2.863 1.00 . A X .  7 ASP O    1 1 
        2   879 1 1  7 ASP OD1  O 26.470   2.867   2.226 1.00 . A X .  7 ASP OD1  1 1 
        2   880 1 1  7 ASP OD2  O 28.405   1.988   2.741 1.00 . A X .  7 ASP OD2  1 1 
        2   881 1 1  8 PRO C    C 30.089   4.951   5.573 1.00 . A X .  8 PRO C    1 1 
        2   882 1 1  8 PRO CA   C 28.790   5.708   5.260 1.00 . A X .  8 PRO CA   1 1 
        2   883 1 1  8 PRO CB   C 27.667   5.224   6.171 1.00 . A X .  8 PRO CB   1 1 
        2   884 1 1  8 PRO CD   C 26.780   5.325   3.933 1.00 . A X .  8 PRO CD   1 1 
        2   885 1 1  8 PRO CG   C 26.417   5.458   5.392 1.00 . A X .  8 PRO CG   1 1 
        2   886 1 1  8 PRO HA   H 28.947   6.765   5.415 1.00 . A X .  8 PRO HA   1 1 
        2   887 1 1  8 PRO HB2  H 27.807   4.176   6.393 1.00 . A X .  8 PRO HB2  1 1 
        2   888 1 1  8 PRO HB3  H 27.672   5.796   7.088 1.00 . A X .  8 PRO HB3  1 1 
        2   889 1 1  8 PRO HD2  H 26.466   4.363   3.551 1.00 . A X .  8 PRO HD2  1 1 
        2   890 1 1  8 PRO HD3  H 26.326   6.121   3.359 1.00 . A X .  8 PRO HD3  1 1 
        2   891 1 1  8 PRO HG2  H 25.675   4.719   5.660 1.00 . A X .  8 PRO HG2  1 1 
        2   892 1 1  8 PRO HG3  H 26.042   6.451   5.595 1.00 . A X .  8 PRO HG3  1 1 
        2   893 1 1  8 PRO N    N 28.252   5.439   3.914 1.00 . A X .  8 PRO N    1 1 
        2   894 1 1  8 PRO O    O 30.889   5.394   6.393 1.00 . A X .  8 PRO O    1 1 
        2   895 1 1  9 ARG C    C 32.589   3.343   4.118 1.00 . A X .  9 ARG C    1 1 
        2   896 1 1  9 ARG CA   C 31.480   3.001   5.116 1.00 . A X .  9 ARG CA   1 1 
        2   897 1 1  9 ARG CB   C 31.124   1.526   4.972 1.00 . A X .  9 ARG CB   1 1 
        2   898 1 1  9 ARG CD   C 28.756   0.790   5.324 1.00 . A X .  9 ARG CD   1 1 
        2   899 1 1  9 ARG CG   C 30.097   1.046   5.985 1.00 . A X .  9 ARG CG   1 1 
        2   900 1 1  9 ARG CZ   C 27.559  -1.091   4.283 1.00 . A X .  9 ARG CZ   1 1 
        2   901 1 1  9 ARG H    H 29.611   3.514   4.271 1.00 . A X .  9 ARG H    1 1 
        2   902 1 1  9 ARG HA   H 31.841   3.179   6.118 1.00 . A X .  9 ARG HA   1 1 
        2   903 1 1  9 ARG HB2  H 30.721   1.370   3.975 1.00 . A X .  9 ARG HB2  1 1 
        2   904 1 1  9 ARG HB3  H 32.022   0.937   5.088 1.00 . A X .  9 ARG HB3  1 1 
        2   905 1 1  9 ARG HD2  H 27.976   1.188   5.956 1.00 . A X .  9 ARG HD2  1 1 
        2   906 1 1  9 ARG HD3  H 28.739   1.303   4.370 1.00 . A X .  9 ARG HD3  1 1 
        2   907 1 1  9 ARG HE   H 29.027  -1.277   5.632 1.00 . A X .  9 ARG HE   1 1 
        2   908 1 1  9 ARG HG2  H 30.449   0.130   6.435 1.00 . A X .  9 ARG HG2  1 1 
        2   909 1 1  9 ARG HG3  H 29.975   1.802   6.748 1.00 . A X .  9 ARG HG3  1 1 
        2   910 1 1  9 ARG HH11 H 27.213   0.710   3.424 1.00 . A X .  9 ARG HH11 1 1 
        2   911 1 1  9 ARG HH12 H 26.249  -0.605   2.815 1.00 . A X .  9 ARG HH12 1 1 
        2   912 1 1  9 ARG HH21 H 27.748  -3.020   4.877 1.00 . A X .  9 ARG HH21 1 1 
        2   913 1 1  9 ARG HH22 H 26.532  -2.729   3.667 1.00 . A X .  9 ARG HH22 1 1 
        2   914 1 1  9 ARG N    N 30.288   3.815   4.915 1.00 . A X .  9 ARG N    1 1 
        2   915 1 1  9 ARG NE   N 28.505  -0.633   5.100 1.00 . A X .  9 ARG NE   1 1 
        2   916 1 1  9 ARG NH1  N 26.956  -0.263   3.444 1.00 . A X .  9 ARG NH1  1 1 
        2   917 1 1  9 ARG NH2  N 27.258  -2.382   4.269 1.00 . A X .  9 ARG NH2  1 1 
        2   918 1 1  9 ARG O    O 33.773   3.235   4.433 1.00 . A X .  9 ARG O    1 1 
        2   919 1 1 10 LEU C    C 33.488   5.256   1.563 1.00 . A X . 10 LEU C    1 1 
        2   920 1 1 10 LEU CA   C 33.178   3.790   1.811 1.00 . A X . 10 LEU CA   1 1 
        2   921 1 1 10 LEU CB   C 32.678   3.123   0.532 1.00 . A X . 10 LEU CB   1 1 
        2   922 1 1 10 LEU CD1  C 32.016   1.024  -0.674 1.00 . A X . 10 LEU CD1  1 1 
        2   923 1 1 10 LEU CD2  C 33.805   0.944   1.052 1.00 . A X . 10 LEU CD2  1 1 
        2   924 1 1 10 LEU CG   C 32.502   1.605   0.638 1.00 . A X . 10 LEU CG   1 1 
        2   925 1 1 10 LEU H    H 31.267   3.594   2.646 1.00 . A X . 10 LEU H    1 1 
        2   926 1 1 10 LEU HA   H 34.088   3.298   2.121 1.00 . A X . 10 LEU HA   1 1 
        2   927 1 1 10 LEU HB2  H 31.725   3.562   0.271 1.00 . A X . 10 LEU HB2  1 1 
        2   928 1 1 10 LEU HB3  H 33.383   3.329  -0.258 1.00 . A X . 10 LEU HB3  1 1 
        2   929 1 1 10 LEU HD11 H 32.675   1.335  -1.472 1.00 . A X . 10 LEU HD11 1 1 
        2   930 1 1 10 LEU HD12 H 31.014   1.374  -0.876 1.00 . A X . 10 LEU HD12 1 1 
        2   931 1 1 10 LEU HD13 H 32.014  -0.056  -0.610 1.00 . A X . 10 LEU HD13 1 1 
        2   932 1 1 10 LEU HD21 H 33.631  -0.106   1.233 1.00 . A X . 10 LEU HD21 1 1 
        2   933 1 1 10 LEU HD22 H 34.175   1.411   1.952 1.00 . A X . 10 LEU HD22 1 1 
        2   934 1 1 10 LEU HD23 H 34.531   1.056   0.260 1.00 . A X . 10 LEU HD23 1 1 
        2   935 1 1 10 LEU HG   H 31.761   1.388   1.395 1.00 . A X . 10 LEU HG   1 1 
        2   936 1 1 10 LEU N    N 32.210   3.614   2.874 1.00 . A X . 10 LEU N    1 1 
        2   937 1 1 10 LEU O    O 34.534   5.576   1.024 1.00 . A X . 10 LEU O    1 1 
        2   938 1 1 11 ILE C    C 34.097   7.872   2.992 1.00 . A X . 11 ILE C    1 1 
        2   939 1 1 11 ILE CA   C 32.969   7.569   2.008 1.00 . A X . 11 ILE CA   1 1 
        2   940 1 1 11 ILE CB   C 31.731   8.453   2.307 1.00 . A X . 11 ILE CB   1 1 
        2   941 1 1 11 ILE CD1  C 30.809  10.814   2.092 1.00 . A X . 11 ILE CD1  1 1 
        2   942 1 1 11 ILE CG1  C 32.008   9.907   1.926 1.00 . A X . 11 ILE CG1  1 1 
        2   943 1 1 11 ILE CG2  C 31.330   8.363   3.773 1.00 . A X . 11 ILE CG2  1 1 
        2   944 1 1 11 ILE H    H 31.875   5.849   2.589 1.00 . A X . 11 ILE H    1 1 
        2   945 1 1 11 ILE HA   H 33.314   7.788   1.007 1.00 . A X . 11 ILE HA   1 1 
        2   946 1 1 11 ILE HB   H 30.905   8.087   1.714 1.00 . A X . 11 ILE HB   1 1 
        2   947 1 1 11 ILE HD11 H 30.303  10.574   3.014 1.00 . A X . 11 ILE HD11 1 1 
        2   948 1 1 11 ILE HD12 H 30.133  10.673   1.263 1.00 . A X . 11 ILE HD12 1 1 
        2   949 1 1 11 ILE HD13 H 31.136  11.843   2.120 1.00 . A X . 11 ILE HD13 1 1 
        2   950 1 1 11 ILE HG12 H 32.800  10.290   2.551 1.00 . A X . 11 ILE HG12 1 1 
        2   951 1 1 11 ILE HG13 H 32.317   9.951   0.893 1.00 . A X . 11 ILE HG13 1 1 
        2   952 1 1 11 ILE HG21 H 30.345   7.928   3.851 1.00 . A X . 11 ILE HG21 1 1 
        2   953 1 1 11 ILE HG22 H 31.320   9.355   4.202 1.00 . A X . 11 ILE HG22 1 1 
        2   954 1 1 11 ILE HG23 H 32.040   7.748   4.305 1.00 . A X . 11 ILE HG23 1 1 
        2   955 1 1 11 ILE N    N 32.657   6.150   2.073 1.00 . A X . 11 ILE N    1 1 
        2   956 1 1 11 ILE O    O 34.850   8.830   2.832 1.00 . A X . 11 ILE O    1 1 
        2   957 1 1 12 GLU C    C 36.568   6.222   4.420 1.00 . A X . 12 GLU C    1 1 
        2   958 1 1 12 GLU CA   C 35.375   7.051   4.888 1.00 . A X . 12 GLU CA   1 1 
        2   959 1 1 12 GLU CB   C 34.941   6.559   6.267 1.00 . A X . 12 GLU CB   1 1 
        2   960 1 1 12 GLU CD   C 33.437   6.834   8.257 1.00 . A X . 12 GLU CD   1 1 
        2   961 1 1 12 GLU CG   C 33.795   7.344   6.881 1.00 . A X . 12 GLU CG   1 1 
        2   962 1 1 12 GLU H    H 33.681   6.181   3.965 1.00 . A X . 12 GLU H    1 1 
        2   963 1 1 12 GLU HA   H 35.673   8.087   4.960 1.00 . A X . 12 GLU HA   1 1 
        2   964 1 1 12 GLU HB2  H 34.632   5.528   6.185 1.00 . A X . 12 GLU HB2  1 1 
        2   965 1 1 12 GLU HB3  H 35.786   6.617   6.938 1.00 . A X . 12 GLU HB3  1 1 
        2   966 1 1 12 GLU HG2  H 34.080   8.383   6.956 1.00 . A X . 12 GLU HG2  1 1 
        2   967 1 1 12 GLU HG3  H 32.928   7.254   6.243 1.00 . A X . 12 GLU HG3  1 1 
        2   968 1 1 12 GLU N    N 34.271   6.967   3.946 1.00 . A X . 12 GLU N    1 1 
        2   969 1 1 12 GLU O    O 37.712   6.648   4.554 1.00 . A X . 12 GLU O    1 1 
        2   970 1 1 12 GLU OE1  O 34.069   5.854   8.704 1.00 . A X . 12 GLU OE1  1 1 
        2   971 1 1 12 GLU OE2  O 32.534   7.405   8.889 1.00 . A X . 12 GLU OE2  1 1 
        2   972 1 1 13 SER C    C 37.789   3.883   2.378 1.00 . A X . 13 SER C    1 1 
        2   973 1 1 13 SER CA   C 37.390   4.010   3.853 1.00 . A X . 13 SER CA   1 1 
        2   974 1 1 13 SER CB   C 37.002   2.637   4.405 1.00 . A X . 13 SER CB   1 1 
        2   975 1 1 13 SER H    H 35.388   4.631   4.156 1.00 . A X . 13 SER H    1 1 
        2   976 1 1 13 SER HA   H 38.248   4.363   4.404 1.00 . A X . 13 SER HA   1 1 
        2   977 1 1 13 SER HB2  H 36.148   2.259   3.862 1.00 . A X . 13 SER HB2  1 1 
        2   978 1 1 13 SER HB3  H 37.833   1.956   4.287 1.00 . A X . 13 SER HB3  1 1 
        2   979 1 1 13 SER HG   H 36.852   1.865   6.211 1.00 . A X . 13 SER HG   1 1 
        2   980 1 1 13 SER N    N 36.308   4.963   4.085 1.00 . A X . 13 SER N    1 1 
        2   981 1 1 13 SER O    O 38.943   3.599   2.080 1.00 . A X . 13 SER O    1 1 
        2   982 1 1 13 SER OG   O 36.669   2.717   5.784 1.00 . A X . 13 SER OG   1 1 
        2   983 1 1 14 LEU C    C 37.530   5.359  -0.498 1.00 . A X . 14 LEU C    1 1 
        2   984 1 1 14 LEU CA   C 37.181   3.989   0.035 1.00 . A X . 14 LEU CA   1 1 
        2   985 1 1 14 LEU CB   C 35.998   3.373  -0.731 1.00 . A X . 14 LEU CB   1 1 
        2   986 1 1 14 LEU CD1  C 35.444   1.918  -2.697 1.00 . A X . 14 LEU CD1  1 1 
        2   987 1 1 14 LEU CD2  C 35.748   4.360  -3.029 1.00 . A X . 14 LEU CD2  1 1 
        2   988 1 1 14 LEU CG   C 36.208   3.148  -2.234 1.00 . A X . 14 LEU CG   1 1 
        2   989 1 1 14 LEU H    H 35.950   4.343   1.712 1.00 . A X . 14 LEU H    1 1 
        2   990 1 1 14 LEU HA   H 38.046   3.347  -0.065 1.00 . A X . 14 LEU HA   1 1 
        2   991 1 1 14 LEU HB2  H 35.766   2.419  -0.278 1.00 . A X . 14 LEU HB2  1 1 
        2   992 1 1 14 LEU HB3  H 35.146   4.023  -0.606 1.00 . A X . 14 LEU HB3  1 1 
        2   993 1 1 14 LEU HD11 H 36.117   1.254  -3.219 1.00 . A X . 14 LEU HD11 1 1 
        2   994 1 1 14 LEU HD12 H 34.649   2.219  -3.363 1.00 . A X . 14 LEU HD12 1 1 
        2   995 1 1 14 LEU HD13 H 35.025   1.409  -1.842 1.00 . A X . 14 LEU HD13 1 1 
        2   996 1 1 14 LEU HD21 H 35.045   4.047  -3.787 1.00 . A X . 14 LEU HD21 1 1 
        2   997 1 1 14 LEU HD22 H 36.601   4.827  -3.500 1.00 . A X . 14 LEU HD22 1 1 
        2   998 1 1 14 LEU HD23 H 35.272   5.065  -2.366 1.00 . A X . 14 LEU HD23 1 1 
        2   999 1 1 14 LEU HG   H 37.258   2.991  -2.433 1.00 . A X . 14 LEU HG   1 1 
        2  1000 1 1 14 LEU N    N 36.860   4.094   1.451 1.00 . A X . 14 LEU N    1 1 
        2  1001 1 1 14 LEU O    O 38.446   5.521  -1.299 1.00 . A X . 14 LEU O    1 1 
        2  1002 1 1 15 SER C    C 38.299   8.250   0.033 1.00 . A X . 15 SER C    1 1 
        2  1003 1 1 15 SER CA   C 36.969   7.705  -0.484 1.00 . A X . 15 SER CA   1 1 
        2  1004 1 1 15 SER CB   C 35.805   8.588  -0.027 1.00 . A X . 15 SER CB   1 1 
        2  1005 1 1 15 SER H    H 36.045   6.135   0.575 1.00 . A X . 15 SER H    1 1 
        2  1006 1 1 15 SER HA   H 36.993   7.686  -1.554 1.00 . A X . 15 SER HA   1 1 
        2  1007 1 1 15 SER HB2  H 34.878   8.051  -0.159 1.00 . A X . 15 SER HB2  1 1 
        2  1008 1 1 15 SER HB3  H 35.932   8.832   1.019 1.00 . A X . 15 SER HB3  1 1 
        2  1009 1 1 15 SER HG   H 35.528  10.531  -0.178 1.00 . A X . 15 SER HG   1 1 
        2  1010 1 1 15 SER N    N 36.773   6.342  -0.051 1.00 . A X . 15 SER N    1 1 
        2  1011 1 1 15 SER O    O 38.924   9.094  -0.608 1.00 . A X . 15 SER O    1 1 
        2  1012 1 1 15 SER OG   O 35.743   9.793  -0.771 1.00 . A X . 15 SER OG   1 1 
        2  1013 1 1 16 GLN C    C 41.184   7.489   0.792 1.00 . A X . 16 GLN C    1 1 
        2  1014 1 1 16 GLN CA   C 40.090   8.092   1.664 1.00 . A X . 16 GLN CA   1 1 
        2  1015 1 1 16 GLN CB   C 40.268   7.680   3.134 1.00 . A X . 16 GLN CB   1 1 
        2  1016 1 1 16 GLN CD   C 42.183   6.062   3.483 1.00 . A X . 16 GLN CD   1 1 
        2  1017 1 1 16 GLN CG   C 40.679   6.229   3.352 1.00 . A X . 16 GLN CG   1 1 
        2  1018 1 1 16 GLN H    H 38.282   6.985   1.596 1.00 . A X . 16 GLN H    1 1 
        2  1019 1 1 16 GLN HA   H 40.157   9.169   1.593 1.00 . A X . 16 GLN HA   1 1 
        2  1020 1 1 16 GLN HB2  H 41.027   8.310   3.575 1.00 . A X . 16 GLN HB2  1 1 
        2  1021 1 1 16 GLN HB3  H 39.335   7.847   3.653 1.00 . A X . 16 GLN HB3  1 1 
        2  1022 1 1 16 GLN HE21 H 42.234   4.947   1.841 1.00 . A X . 16 GLN HE21 1 1 
        2  1023 1 1 16 GLN HE22 H 43.754   5.214   2.614 1.00 . A X . 16 GLN HE22 1 1 
        2  1024 1 1 16 GLN HG2  H 40.213   5.868   4.256 1.00 . A X . 16 GLN HG2  1 1 
        2  1025 1 1 16 GLN HG3  H 40.338   5.640   2.513 1.00 . A X . 16 GLN HG3  1 1 
        2  1026 1 1 16 GLN N    N 38.783   7.702   1.151 1.00 . A X . 16 GLN N    1 1 
        2  1027 1 1 16 GLN NE2  N 42.784   5.334   2.554 1.00 . A X . 16 GLN NE2  1 1 
        2  1028 1 1 16 GLN O    O 42.230   8.094   0.597 1.00 . A X . 16 GLN O    1 1 
        2  1029 1 1 16 GLN OE1  O 42.795   6.588   4.412 1.00 . A X . 16 GLN OE1  1 1 
        2  1030 1 1 17 MET C    C 41.937   6.648  -1.988 1.00 . A X . 17 MET C    1 1 
        2  1031 1 1 17 MET CA   C 41.804   5.742  -0.776 1.00 . A X . 17 MET CA   1 1 
        2  1032 1 1 17 MET CB   C 41.309   4.358  -1.212 1.00 . A X . 17 MET CB   1 1 
        2  1033 1 1 17 MET CE   C 43.365   1.812  -0.753 1.00 . A X . 17 MET CE   1 1 
        2  1034 1 1 17 MET CG   C 41.169   3.361  -0.069 1.00 . A X . 17 MET CG   1 1 
        2  1035 1 1 17 MET H    H 40.002   5.948   0.304 1.00 . A X . 17 MET H    1 1 
        2  1036 1 1 17 MET HA   H 42.768   5.645  -0.301 1.00 . A X . 17 MET HA   1 1 
        2  1037 1 1 17 MET HB2  H 40.343   4.467  -1.686 1.00 . A X . 17 MET HB2  1 1 
        2  1038 1 1 17 MET HB3  H 42.006   3.953  -1.930 1.00 . A X . 17 MET HB3  1 1 
        2  1039 1 1 17 MET HE1  H 42.530   1.365  -1.275 1.00 . A X . 17 MET HE1  1 1 
        2  1040 1 1 17 MET HE2  H 44.003   1.032  -0.359 1.00 . A X . 17 MET HE2  1 1 
        2  1041 1 1 17 MET HE3  H 43.929   2.425  -1.439 1.00 . A X . 17 MET HE3  1 1 
        2  1042 1 1 17 MET HG2  H 40.603   3.823   0.726 1.00 . A X . 17 MET HG2  1 1 
        2  1043 1 1 17 MET HG3  H 40.635   2.494  -0.430 1.00 . A X . 17 MET HG3  1 1 
        2  1044 1 1 17 MET N    N 40.887   6.346   0.178 1.00 . A X . 17 MET N    1 1 
        2  1045 1 1 17 MET O    O 43.036   6.872  -2.486 1.00 . A X . 17 MET O    1 1 
        2  1046 1 1 17 MET SD   S 42.756   2.823   0.594 1.00 . A X . 17 MET SD   1 1 
        2  1047 1 1 18 LEU C    C 41.526   9.416  -3.275 1.00 . A X . 18 LEU C    1 1 
        2  1048 1 1 18 LEU CA   C 40.815   8.098  -3.587 1.00 . A X . 18 LEU CA   1 1 
        2  1049 1 1 18 LEU CB   C 39.386   8.381  -4.067 1.00 . A X . 18 LEU CB   1 1 
        2  1050 1 1 18 LEU CD1  C 39.661   7.347  -6.337 1.00 . A X . 18 LEU CD1  1 1 
        2  1051 1 1 18 LEU CD2  C 38.710   5.987  -4.479 1.00 . A X . 18 LEU CD2  1 1 
        2  1052 1 1 18 LEU CG   C 38.811   7.379  -5.079 1.00 . A X . 18 LEU CG   1 1 
        2  1053 1 1 18 LEU H    H 39.954   6.988  -1.979 1.00 . A X . 18 LEU H    1 1 
        2  1054 1 1 18 LEU HA   H 41.353   7.605  -4.384 1.00 . A X . 18 LEU HA   1 1 
        2  1055 1 1 18 LEU HB2  H 38.738   8.400  -3.202 1.00 . A X . 18 LEU HB2  1 1 
        2  1056 1 1 18 LEU HB3  H 39.376   9.361  -4.521 1.00 . A X . 18 LEU HB3  1 1 
        2  1057 1 1 18 LEU HD11 H 40.165   6.393  -6.405 1.00 . A X . 18 LEU HD11 1 1 
        2  1058 1 1 18 LEU HD12 H 40.394   8.139  -6.298 1.00 . A X . 18 LEU HD12 1 1 
        2  1059 1 1 18 LEU HD13 H 39.029   7.482  -7.203 1.00 . A X . 18 LEU HD13 1 1 
        2  1060 1 1 18 LEU HD21 H 38.632   5.259  -5.274 1.00 . A X . 18 LEU HD21 1 1 
        2  1061 1 1 18 LEU HD22 H 37.836   5.927  -3.849 1.00 . A X . 18 LEU HD22 1 1 
        2  1062 1 1 18 LEU HD23 H 39.592   5.784  -3.891 1.00 . A X . 18 LEU HD23 1 1 
        2  1063 1 1 18 LEU HG   H 37.816   7.696  -5.360 1.00 . A X . 18 LEU HG   1 1 
        2  1064 1 1 18 LEU N    N 40.810   7.191  -2.439 1.00 . A X . 18 LEU N    1 1 
        2  1065 1 1 18 LEU O    O 42.111  10.035  -4.164 1.00 . A X . 18 LEU O    1 1 
        2  1066 1 1 19 SER C    C 43.442  11.097  -1.281 1.00 . A X . 19 SER C    1 1 
        2  1067 1 1 19 SER CA   C 41.965  11.187  -1.670 1.00 . A X . 19 SER CA   1 1 
        2  1068 1 1 19 SER CB   C 41.150  11.815  -0.538 1.00 . A X . 19 SER CB   1 1 
        2  1069 1 1 19 SER H    H 40.870   9.392  -1.384 1.00 . A X . 19 SER H    1 1 
        2  1070 1 1 19 SER HA   H 41.886  11.825  -2.538 1.00 . A X . 19 SER HA   1 1 
        2  1071 1 1 19 SER HB2  H 41.726  12.605  -0.079 1.00 . A X . 19 SER HB2  1 1 
        2  1072 1 1 19 SER HB3  H 40.235  12.227  -0.943 1.00 . A X . 19 SER HB3  1 1 
        2  1073 1 1 19 SER HG   H 40.030  10.370   0.169 1.00 . A X . 19 SER HG   1 1 
        2  1074 1 1 19 SER N    N 41.404   9.890  -2.040 1.00 . A X . 19 SER N    1 1 
        2  1075 1 1 19 SER O    O 44.207  12.031  -1.524 1.00 . A X . 19 SER O    1 1 
        2  1076 1 1 19 SER OG   O 40.819  10.855   0.451 1.00 . A X . 19 SER OG   1 1 
        2  1077 1 1 20 MET C    C 46.139   9.448  -1.365 1.00 . A X . 20 MET C    1 1 
        2  1078 1 1 20 MET CA   C 45.225   9.839  -0.207 1.00 . A X . 20 MET CA   1 1 
        2  1079 1 1 20 MET CB   C 45.332   8.799   0.912 1.00 . A X . 20 MET CB   1 1 
        2  1080 1 1 20 MET CE   C 44.833  11.987   2.166 1.00 . A X . 20 MET CE   1 1 
        2  1081 1 1 20 MET CG   C 44.649   9.195   2.216 1.00 . A X . 20 MET CG   1 1 
        2  1082 1 1 20 MET H    H 43.187   9.290  -0.451 1.00 . A X . 20 MET H    1 1 
        2  1083 1 1 20 MET HA   H 45.552  10.795   0.176 1.00 . A X . 20 MET HA   1 1 
        2  1084 1 1 20 MET HB2  H 44.888   7.876   0.571 1.00 . A X . 20 MET HB2  1 1 
        2  1085 1 1 20 MET HB3  H 46.377   8.623   1.122 1.00 . A X . 20 MET HB3  1 1 
        2  1086 1 1 20 MET HE1  H 45.649  12.655   1.933 1.00 . A X . 20 MET HE1  1 1 
        2  1087 1 1 20 MET HE2  H 44.106  12.506   2.773 1.00 . A X . 20 MET HE2  1 1 
        2  1088 1 1 20 MET HE3  H 44.366  11.655   1.251 1.00 . A X . 20 MET HE3  1 1 
        2  1089 1 1 20 MET HG2  H 43.630   9.480   1.997 1.00 . A X . 20 MET HG2  1 1 
        2  1090 1 1 20 MET HG3  H 44.644   8.337   2.873 1.00 . A X . 20 MET HG3  1 1 
        2  1091 1 1 20 MET N    N 43.840   9.998  -0.648 1.00 . A X . 20 MET N    1 1 
        2  1092 1 1 20 MET O    O 47.361   9.557  -1.262 1.00 . A X . 20 MET O    1 1 
        2  1093 1 1 20 MET SD   S 45.461  10.569   3.066 1.00 . A X . 20 MET SD   1 1 
        2  1094 1 1 21 GLY C    C 46.559   7.153  -3.732 1.00 . A X . 21 GLY C    1 1 
        2  1095 1 1 21 GLY CA   C 46.338   8.646  -3.631 1.00 . A X . 21 GLY CA   1 1 
        2  1096 1 1 21 GLY H    H 44.571   8.957  -2.508 1.00 . A X . 21 GLY H    1 1 
        2  1097 1 1 21 GLY HA2  H 45.831   8.986  -4.523 1.00 . A X . 21 GLY HA2  1 1 
        2  1098 1 1 21 GLY HA3  H 47.300   9.136  -3.566 1.00 . A X . 21 GLY HA3  1 1 
        2  1099 1 1 21 GLY N    N 45.548   9.013  -2.471 1.00 . A X . 21 GLY N    1 1 
        2  1100 1 1 21 GLY O    O 47.653   6.701  -4.074 1.00 . A X . 21 GLY O    1 1 
        2  1101 1 1 22 PHE C    C 44.457   4.530  -4.617 1.00 . A X . 22 PHE C    1 1 
        2  1102 1 1 22 PHE CA   C 45.553   4.950  -3.661 1.00 . A X . 22 PHE CA   1 1 
        2  1103 1 1 22 PHE CB   C 45.356   4.252  -2.311 1.00 . A X . 22 PHE CB   1 1 
        2  1104 1 1 22 PHE CD1  C 47.691   4.550  -1.437 1.00 . A X . 22 PHE CD1  1 1 
        2  1105 1 1 22 PHE CD2  C 45.872   5.193  -0.044 1.00 . A X . 22 PHE CD2  1 1 
        2  1106 1 1 22 PHE CE1  C 48.584   4.930  -0.454 1.00 . A X . 22 PHE CE1  1 1 
        2  1107 1 1 22 PHE CE2  C 46.760   5.577   0.944 1.00 . A X . 22 PHE CE2  1 1 
        2  1108 1 1 22 PHE CG   C 46.328   4.676  -1.245 1.00 . A X . 22 PHE CG   1 1 
        2  1109 1 1 22 PHE CZ   C 48.117   5.444   0.738 1.00 . A X . 22 PHE CZ   1 1 
        2  1110 1 1 22 PHE H    H 44.635   6.809  -3.308 1.00 . A X . 22 PHE H    1 1 
        2  1111 1 1 22 PHE HA   H 46.516   4.684  -4.074 1.00 . A X . 22 PHE HA   1 1 
        2  1112 1 1 22 PHE HB2  H 44.359   4.464  -1.950 1.00 . A X . 22 PHE HB2  1 1 
        2  1113 1 1 22 PHE HB3  H 45.461   3.183  -2.449 1.00 . A X . 22 PHE HB3  1 1 
        2  1114 1 1 22 PHE HD1  H 48.061   4.149  -2.370 1.00 . A X . 22 PHE HD1  1 1 
        2  1115 1 1 22 PHE HD2  H 44.809   5.298   0.119 1.00 . A X . 22 PHE HD2  1 1 
        2  1116 1 1 22 PHE HE1  H 49.647   4.824  -0.620 1.00 . A X . 22 PHE HE1  1 1 
        2  1117 1 1 22 PHE HE2  H 46.393   5.980   1.877 1.00 . A X . 22 PHE HE2  1 1 
        2  1118 1 1 22 PHE HZ   H 48.813   5.741   1.511 1.00 . A X . 22 PHE HZ   1 1 
        2  1119 1 1 22 PHE N    N 45.501   6.389  -3.514 1.00 . A X . 22 PHE N    1 1 
        2  1120 1 1 22 PHE O    O 43.686   5.368  -5.084 1.00 . A X . 22 PHE O    1 1 
        2  1121 1 1 23 SER C    C 42.983   1.280  -5.294 1.00 . A X . 23 SER C    1 1 
        2  1122 1 1 23 SER CA   C 43.243   2.731  -5.661 1.00 . A X . 23 SER CA   1 1 
        2  1123 1 1 23 SER CB   C 43.592   2.844  -7.154 1.00 . A X . 23 SER CB   1 1 
        2  1124 1 1 23 SER H    H 44.920   2.602  -4.383 1.00 . A X . 23 SER H    1 1 
        2  1125 1 1 23 SER HA   H 42.364   3.324  -5.448 1.00 . A X . 23 SER HA   1 1 
        2  1126 1 1 23 SER HB2  H 44.454   2.231  -7.365 1.00 . A X . 23 SER HB2  1 1 
        2  1127 1 1 23 SER HB3  H 42.754   2.495  -7.743 1.00 . A X . 23 SER HB3  1 1 
        2  1128 1 1 23 SER HG   H 43.638   4.781  -6.810 1.00 . A X . 23 SER HG   1 1 
        2  1129 1 1 23 SER N    N 44.323   3.239  -4.838 1.00 . A X . 23 SER N    1 1 
        2  1130 1 1 23 SER O    O 43.101   0.907  -4.129 1.00 . A X . 23 SER O    1 1 
        2  1131 1 1 23 SER OG   O 43.889   4.180  -7.527 1.00 . A X . 23 SER OG   1 1 
        2  1132 1 1 24 ASP C    C 43.897  -1.653  -6.909 1.00 . A X . 24 ASP C    1 1 
        2  1133 1 1 24 ASP CA   C 42.797  -0.995  -6.092 1.00 . A X . 24 ASP CA   1 1 
        2  1134 1 1 24 ASP CB   C 41.424  -1.579  -6.454 1.00 . A X . 24 ASP CB   1 1 
        2  1135 1 1 24 ASP CG   C 41.011  -1.313  -7.884 1.00 . A X . 24 ASP CG   1 1 
        2  1136 1 1 24 ASP H    H 42.887   0.778  -7.221 1.00 . A X . 24 ASP H    1 1 
        2  1137 1 1 24 ASP HA   H 42.990  -1.173  -5.044 1.00 . A X . 24 ASP HA   1 1 
        2  1138 1 1 24 ASP HB2  H 41.449  -2.648  -6.306 1.00 . A X . 24 ASP HB2  1 1 
        2  1139 1 1 24 ASP HB3  H 40.677  -1.150  -5.799 1.00 . A X . 24 ASP HB3  1 1 
        2  1140 1 1 24 ASP N    N 42.830   0.438  -6.304 1.00 . A X . 24 ASP N    1 1 
        2  1141 1 1 24 ASP O    O 44.036  -1.386  -8.102 1.00 . A X . 24 ASP O    1 1 
        2  1142 1 1 24 ASP OD1  O 41.523  -1.995  -8.791 1.00 . A X . 24 ASP OD1  1 1 
        2  1143 1 1 24 ASP OD2  O 40.167  -0.424  -8.099 1.00 . A X . 24 ASP OD2  1 1 
        2  1144 1 1 25 GLU C    C 45.228  -4.598  -7.442 1.00 . A X . 25 GLU C    1 1 
        2  1145 1 1 25 GLU CA   C 45.718  -3.214  -7.018 1.00 . A X . 25 GLU CA   1 1 
        2  1146 1 1 25 GLU CB   C 46.993  -3.323  -6.178 1.00 . A X . 25 GLU CB   1 1 
        2  1147 1 1 25 GLU CD   C 49.485  -3.719  -6.172 1.00 . A X . 25 GLU CD   1 1 
        2  1148 1 1 25 GLU CG   C 48.231  -3.620  -7.005 1.00 . A X . 25 GLU CG   1 1 
        2  1149 1 1 25 GLU H    H 44.527  -2.716  -5.335 1.00 . A X . 25 GLU H    1 1 
        2  1150 1 1 25 GLU HA   H 45.932  -2.640  -7.908 1.00 . A X . 25 GLU HA   1 1 
        2  1151 1 1 25 GLU HB2  H 47.150  -2.389  -5.658 1.00 . A X . 25 GLU HB2  1 1 
        2  1152 1 1 25 GLU HB3  H 46.870  -4.114  -5.453 1.00 . A X . 25 GLU HB3  1 1 
        2  1153 1 1 25 GLU HG2  H 48.086  -4.558  -7.523 1.00 . A X . 25 GLU HG2  1 1 
        2  1154 1 1 25 GLU HG3  H 48.360  -2.829  -7.730 1.00 . A X . 25 GLU HG3  1 1 
        2  1155 1 1 25 GLU N    N 44.671  -2.522  -6.289 1.00 . A X . 25 GLU N    1 1 
        2  1156 1 1 25 GLU O    O 45.842  -5.614  -7.124 1.00 . A X . 25 GLU O    1 1 
        2  1157 1 1 25 GLU OE1  O 49.577  -4.643  -5.345 1.00 . A X . 25 GLU OE1  1 1 
        2  1158 1 1 25 GLU OE2  O 50.385  -2.879  -6.359 1.00 . A X . 25 GLU OE2  1 1 
        2  1159 1 1 26 GLY C    C 42.037  -5.947  -8.580 1.00 . A X . 26 GLY C    1 1 
        2  1160 1 1 26 GLY CA   C 43.554  -5.904  -8.588 1.00 . A X . 26 GLY CA   1 1 
        2  1161 1 1 26 GLY H    H 43.643  -3.794  -8.365 1.00 . A X . 26 GLY H    1 1 
        2  1162 1 1 26 GLY HA2  H 43.899  -6.098  -9.595 1.00 . A X . 26 GLY HA2  1 1 
        2  1163 1 1 26 GLY HA3  H 43.927  -6.685  -7.936 1.00 . A X . 26 GLY HA3  1 1 
        2  1164 1 1 26 GLY N    N 44.103  -4.633  -8.147 1.00 . A X . 26 GLY N    1 1 
        2  1165 1 1 26 GLY O    O 41.445  -6.966  -8.932 1.00 . A X . 26 GLY O    1 1 
        2  1166 1 1 27 GLY C    C 39.406  -5.261  -6.811 1.00 . A X . 27 GLY C    1 1 
        2  1167 1 1 27 GLY CA   C 39.953  -4.806  -8.142 1.00 . A X . 27 GLY CA   1 1 
        2  1168 1 1 27 GLY H    H 41.917  -4.069  -7.902 1.00 . A X . 27 GLY H    1 1 
        2  1169 1 1 27 GLY HA2  H 39.630  -3.793  -8.330 1.00 . A X . 27 GLY HA2  1 1 
        2  1170 1 1 27 GLY HA3  H 39.564  -5.449  -8.919 1.00 . A X . 27 GLY HA3  1 1 
        2  1171 1 1 27 GLY N    N 41.403  -4.851  -8.178 1.00 . A X . 27 GLY N    1 1 
        2  1172 1 1 27 GLY O    O 38.215  -5.539  -6.679 1.00 . A X . 27 GLY O    1 1 
        2  1173 1 1 28 TRP C    C 39.429  -4.781  -3.603 1.00 . A X . 28 TRP C    1 1 
        2  1174 1 1 28 TRP CA   C 39.908  -5.899  -4.524 1.00 . A X . 28 TRP CA   1 1 
        2  1175 1 1 28 TRP CB   C 41.082  -6.632  -3.861 1.00 . A X . 28 TRP CB   1 1 
        2  1176 1 1 28 TRP CD1  C 43.410  -5.985  -4.696 1.00 . A X . 28 TRP CD1  1 1 
        2  1177 1 1 28 TRP CD2  C 42.654  -4.715  -3.015 1.00 . A X . 28 TRP CD2  1 1 
        2  1178 1 1 28 TRP CE2  C 43.924  -4.256  -3.386 1.00 . A X . 28 TRP CE2  1 1 
        2  1179 1 1 28 TRP CE3  C 41.983  -4.063  -1.976 1.00 . A X . 28 TRP CE3  1 1 
        2  1180 1 1 28 TRP CG   C 42.343  -5.829  -3.863 1.00 . A X . 28 TRP CG   1 1 
        2  1181 1 1 28 TRP CH2  C 43.851  -2.558  -1.754 1.00 . A X . 28 TRP CH2  1 1 
        2  1182 1 1 28 TRP CZ2  C 44.531  -3.180  -2.764 1.00 . A X . 28 TRP CZ2  1 1 
        2  1183 1 1 28 TRP CZ3  C 42.587  -2.991  -1.358 1.00 . A X . 28 TRP CZ3  1 1 
        2  1184 1 1 28 TRP H    H 41.234  -5.206  -6.014 1.00 . A X . 28 TRP H    1 1 
        2  1185 1 1 28 TRP HA   H 39.099  -6.600  -4.665 1.00 . A X . 28 TRP HA   1 1 
        2  1186 1 1 28 TRP HB2  H 40.827  -6.853  -2.834 1.00 . A X . 28 TRP HB2  1 1 
        2  1187 1 1 28 TRP HB3  H 41.270  -7.557  -4.391 1.00 . A X . 28 TRP HB3  1 1 
        2  1188 1 1 28 TRP HD1  H 43.484  -6.748  -5.458 1.00 . A X . 28 TRP HD1  1 1 
        2  1189 1 1 28 TRP HE1  H 45.230  -4.955  -4.866 1.00 . A X . 28 TRP HE1  1 1 
        2  1190 1 1 28 TRP HE3  H 41.003  -4.387  -1.658 1.00 . A X . 28 TRP HE3  1 1 
        2  1191 1 1 28 TRP HH2  H 44.292  -1.713  -1.243 1.00 . A X . 28 TRP HH2  1 1 
        2  1192 1 1 28 TRP HZ2  H 45.512  -2.831  -3.056 1.00 . A X . 28 TRP HZ2  1 1 
        2  1193 1 1 28 TRP HZ3  H 42.079  -2.473  -0.556 1.00 . A X . 28 TRP HZ3  1 1 
        2  1194 1 1 28 TRP N    N 40.291  -5.400  -5.834 1.00 . A X . 28 TRP N    1 1 
        2  1195 1 1 28 TRP NE1  N 44.367  -5.047  -4.408 1.00 . A X . 28 TRP NE1  1 1 
        2  1196 1 1 28 TRP O    O 39.063  -5.047  -2.470 1.00 . A X . 28 TRP O    1 1 
        2  1197 1 1 29 LEU C    C 37.724  -2.477  -2.697 1.00 . A X . 29 LEU C    1 1 
        2  1198 1 1 29 LEU CA   C 39.182  -2.399  -3.164 1.00 . A X . 29 LEU CA   1 1 
        2  1199 1 1 29 LEU CB   C 39.470  -1.065  -3.868 1.00 . A X . 29 LEU CB   1 1 
        2  1200 1 1 29 LEU CD1  C 39.806   0.366  -1.835 1.00 . A X . 29 LEU CD1  1 1 
        2  1201 1 1 29 LEU CD2  C 39.180   1.420  -4.007 1.00 . A X . 29 LEU CD2  1 1 
        2  1202 1 1 29 LEU CG   C 39.020   0.195  -3.123 1.00 . A X . 29 LEU CG   1 1 
        2  1203 1 1 29 LEU H    H 39.897  -3.353  -4.928 1.00 . A X . 29 LEU H    1 1 
        2  1204 1 1 29 LEU HA   H 39.817  -2.470  -2.292 1.00 . A X . 29 LEU HA   1 1 
        2  1205 1 1 29 LEU HB2  H 40.540  -0.996  -4.020 1.00 . A X . 29 LEU HB2  1 1 
        2  1206 1 1 29 LEU HB3  H 38.991  -1.078  -4.834 1.00 . A X . 29 LEU HB3  1 1 
        2  1207 1 1 29 LEU HD11 H 39.294  -0.143  -1.032 1.00 . A X . 29 LEU HD11 1 1 
        2  1208 1 1 29 LEU HD12 H 39.888   1.417  -1.602 1.00 . A X . 29 LEU HD12 1 1 
        2  1209 1 1 29 LEU HD13 H 40.794  -0.054  -1.957 1.00 . A X . 29 LEU HD13 1 1 
        2  1210 1 1 29 LEU HD21 H 39.641   1.133  -4.940 1.00 . A X . 29 LEU HD21 1 1 
        2  1211 1 1 29 LEU HD22 H 39.803   2.146  -3.505 1.00 . A X . 29 LEU HD22 1 1 
        2  1212 1 1 29 LEU HD23 H 38.209   1.852  -4.202 1.00 . A X . 29 LEU HD23 1 1 
        2  1213 1 1 29 LEU HG   H 37.975   0.100  -2.866 1.00 . A X . 29 LEU HG   1 1 
        2  1214 1 1 29 LEU N    N 39.524  -3.527  -4.039 1.00 . A X . 29 LEU N    1 1 
        2  1215 1 1 29 LEU O    O 37.392  -2.039  -1.595 1.00 . A X . 29 LEU O    1 1 
        2  1216 1 1 30 THR C    C 35.324  -4.706  -2.417 1.00 . A X . 30 THR C    1 1 
        2  1217 1 1 30 THR CA   C 35.494  -3.340  -3.095 1.00 . A X . 30 THR CA   1 1 
        2  1218 1 1 30 THR CB   C 34.581  -3.239  -4.317 1.00 . A X . 30 THR CB   1 1 
        2  1219 1 1 30 THR CG2  C 34.630  -1.886  -4.995 1.00 . A X . 30 THR CG2  1 1 
        2  1220 1 1 30 THR H    H 37.205  -3.511  -4.327 1.00 . A X . 30 THR H    1 1 
        2  1221 1 1 30 THR HA   H 35.225  -2.567  -2.390 1.00 . A X . 30 THR HA   1 1 
        2  1222 1 1 30 THR HB   H 33.559  -3.419  -4.006 1.00 . A X . 30 THR HB   1 1 
        2  1223 1 1 30 THR HG1  H 34.494  -5.047  -5.062 1.00 . A X . 30 THR HG1  1 1 
        2  1224 1 1 30 THR HG21 H 35.331  -1.248  -4.476 1.00 . A X . 30 THR HG21 1 1 
        2  1225 1 1 30 THR HG22 H 33.648  -1.435  -4.970 1.00 . A X . 30 THR HG22 1 1 
        2  1226 1 1 30 THR HG23 H 34.946  -2.005  -6.020 1.00 . A X . 30 THR HG23 1 1 
        2  1227 1 1 30 THR N    N 36.878  -3.120  -3.490 1.00 . A X . 30 THR N    1 1 
        2  1228 1 1 30 THR O    O 34.276  -5.001  -1.852 1.00 . A X . 30 THR O    1 1 
        2  1229 1 1 30 THR OG1  O 34.931  -4.216  -5.283 1.00 . A X . 30 THR OG1  1 1 
        2  1230 1 1 31 ARG C    C 36.939  -6.905  -0.541 1.00 . A X . 31 ARG C    1 1 
        2  1231 1 1 31 ARG CA   C 36.319  -6.892  -1.936 1.00 . A X . 31 ARG CA   1 1 
        2  1232 1 1 31 ARG CB   C 37.110  -7.865  -2.821 1.00 . A X . 31 ARG CB   1 1 
        2  1233 1 1 31 ARG CD   C 35.619  -8.037  -4.855 1.00 . A X . 31 ARG CD   1 1 
        2  1234 1 1 31 ARG CG   C 36.978  -7.620  -4.320 1.00 . A X . 31 ARG CG   1 1 
        2  1235 1 1 31 ARG CZ   C 34.207 -10.064  -4.919 1.00 . A X . 31 ARG CZ   1 1 
        2  1236 1 1 31 ARG H    H 37.157  -5.254  -2.988 1.00 . A X . 31 ARG H    1 1 
        2  1237 1 1 31 ARG HA   H 35.292  -7.213  -1.874 1.00 . A X . 31 ARG HA   1 1 
        2  1238 1 1 31 ARG HB2  H 38.155  -7.793  -2.562 1.00 . A X . 31 ARG HB2  1 1 
        2  1239 1 1 31 ARG HB3  H 36.772  -8.870  -2.614 1.00 . A X . 31 ARG HB3  1 1 
        2  1240 1 1 31 ARG HD2  H 34.865  -7.386  -4.439 1.00 . A X . 31 ARG HD2  1 1 
        2  1241 1 1 31 ARG HD3  H 35.633  -7.936  -5.934 1.00 . A X . 31 ARG HD3  1 1 
        2  1242 1 1 31 ARG HE   H 35.930  -9.899  -3.912 1.00 . A X . 31 ARG HE   1 1 
        2  1243 1 1 31 ARG HG2  H 37.117  -6.568  -4.516 1.00 . A X . 31 ARG HG2  1 1 
        2  1244 1 1 31 ARG HG3  H 37.745  -8.184  -4.833 1.00 . A X . 31 ARG HG3  1 1 
        2  1245 1 1 31 ARG HH11 H 33.533  -8.536  -6.071 1.00 . A X . 31 ARG HH11 1 1 
        2  1246 1 1 31 ARG HH12 H 32.535  -9.960  -6.059 1.00 . A X . 31 ARG HH12 1 1 
        2  1247 1 1 31 ARG HH21 H 34.617 -11.772  -3.899 1.00 . A X . 31 ARG HH21 1 1 
        2  1248 1 1 31 ARG HH22 H 33.149 -11.791  -4.830 1.00 . A X . 31 ARG HH22 1 1 
        2  1249 1 1 31 ARG N    N 36.354  -5.543  -2.507 1.00 . A X . 31 ARG N    1 1 
        2  1250 1 1 31 ARG NE   N 35.299  -9.423  -4.506 1.00 . A X . 31 ARG NE   1 1 
        2  1251 1 1 31 ARG NH1  N 33.357  -9.471  -5.748 1.00 . A X . 31 ARG NH1  1 1 
        2  1252 1 1 31 ARG NH2  N 33.973 -11.309  -4.517 1.00 . A X . 31 ARG NH2  1 1 
        2  1253 1 1 31 ARG O    O 36.291  -7.268   0.444 1.00 . A X . 31 ARG O    1 1 
        2  1254 1 1 32 LEU C    C 38.330  -5.865   1.861 1.00 . A X . 32 LEU C    1 1 
        2  1255 1 1 32 LEU CA   C 39.048  -6.552   0.700 1.00 . A X . 32 LEU CA   1 1 
        2  1256 1 1 32 LEU CB   C 40.377  -5.838   0.371 1.00 . A X . 32 LEU CB   1 1 
        2  1257 1 1 32 LEU CD1  C 41.315  -5.168   2.622 1.00 . A X . 32 LEU CD1  1 1 
        2  1258 1 1 32 LEU CD2  C 41.764  -7.444   1.721 1.00 . A X . 32 LEU CD2  1 1 
        2  1259 1 1 32 LEU CG   C 41.540  -5.989   1.367 1.00 . A X . 32 LEU CG   1 1 
        2  1260 1 1 32 LEU H    H 38.661  -6.321  -1.359 1.00 . A X . 32 LEU H    1 1 
        2  1261 1 1 32 LEU HA   H 39.255  -7.576   0.968 1.00 . A X . 32 LEU HA   1 1 
        2  1262 1 1 32 LEU HB2  H 40.718  -6.204  -0.586 1.00 . A X . 32 LEU HB2  1 1 
        2  1263 1 1 32 LEU HB3  H 40.165  -4.781   0.269 1.00 . A X . 32 LEU HB3  1 1 
        2  1264 1 1 32 LEU HD11 H 40.274  -5.222   2.906 1.00 . A X . 32 LEU HD11 1 1 
        2  1265 1 1 32 LEU HD12 H 41.584  -4.139   2.432 1.00 . A X . 32 LEU HD12 1 1 
        2  1266 1 1 32 LEU HD13 H 41.927  -5.558   3.421 1.00 . A X . 32 LEU HD13 1 1 
        2  1267 1 1 32 LEU HD21 H 42.254  -7.504   2.681 1.00 . A X . 32 LEU HD21 1 1 
        2  1268 1 1 32 LEU HD22 H 42.386  -7.905   0.968 1.00 . A X . 32 LEU HD22 1 1 
        2  1269 1 1 32 LEU HD23 H 40.814  -7.954   1.769 1.00 . A X . 32 LEU HD23 1 1 
        2  1270 1 1 32 LEU HG   H 42.444  -5.624   0.900 1.00 . A X . 32 LEU HG   1 1 
        2  1271 1 1 32 LEU N    N 38.226  -6.556  -0.508 1.00 . A X . 32 LEU N    1 1 
        2  1272 1 1 32 LEU O    O 37.953  -6.514   2.836 1.00 . A X . 32 LEU O    1 1 
        2  1273 1 1 33 LEU C    C 36.261  -4.227   3.237 1.00 . A X . 33 LEU C    1 1 
        2  1274 1 1 33 LEU CA   C 37.646  -3.733   2.848 1.00 . A X . 33 LEU CA   1 1 
        2  1275 1 1 33 LEU CB   C 37.553  -2.259   2.427 1.00 . A X . 33 LEU CB   1 1 
        2  1276 1 1 33 LEU CD1  C 39.580  -1.969   0.954 1.00 . A X . 33 LEU CD1  1 1 
        2  1277 1 1 33 LEU CD2  C 38.661  -0.024   2.217 1.00 . A X . 33 LEU CD2  1 1 
        2  1278 1 1 33 LEU CG   C 38.886  -1.526   2.232 1.00 . A X . 33 LEU CG   1 1 
        2  1279 1 1 33 LEU H    H 38.600  -4.089   0.996 1.00 . A X . 33 LEU H    1 1 
        2  1280 1 1 33 LEU HA   H 38.297  -3.810   3.707 1.00 . A X . 33 LEU HA   1 1 
        2  1281 1 1 33 LEU HB2  H 37.003  -2.209   1.496 1.00 . A X . 33 LEU HB2  1 1 
        2  1282 1 1 33 LEU HB3  H 36.989  -1.731   3.184 1.00 . A X . 33 LEU HB3  1 1 
        2  1283 1 1 33 LEU HD11 H 38.843  -2.153   0.186 1.00 . A X . 33 LEU HD11 1 1 
        2  1284 1 1 33 LEU HD12 H 40.138  -2.874   1.144 1.00 . A X . 33 LEU HD12 1 1 
        2  1285 1 1 33 LEU HD13 H 40.256  -1.193   0.624 1.00 . A X . 33 LEU HD13 1 1 
        2  1286 1 1 33 LEU HD21 H 37.639   0.186   1.936 1.00 . A X . 33 LEU HD21 1 1 
        2  1287 1 1 33 LEU HD22 H 39.332   0.433   1.504 1.00 . A X . 33 LEU HD22 1 1 
        2  1288 1 1 33 LEU HD23 H 38.854   0.377   3.201 1.00 . A X . 33 LEU HD23 1 1 
        2  1289 1 1 33 LEU HG   H 39.540  -1.757   3.063 1.00 . A X . 33 LEU HG   1 1 
        2  1290 1 1 33 LEU N    N 38.224  -4.542   1.777 1.00 . A X . 33 LEU N    1 1 
        2  1291 1 1 33 LEU O    O 35.954  -4.373   4.413 1.00 . A X . 33 LEU O    1 1 
        2  1292 1 1 34 GLN C    C 33.869  -5.999   3.399 1.00 . A X . 34 GLN C    1 1 
        2  1293 1 1 34 GLN CA   C 34.016  -4.807   2.451 1.00 . A X . 34 GLN CA   1 1 
        2  1294 1 1 34 GLN CB   C 33.387  -5.152   1.108 1.00 . A X . 34 GLN CB   1 1 
        2  1295 1 1 34 GLN CD   C 32.492  -2.890   0.357 1.00 . A X . 34 GLN CD   1 1 
        2  1296 1 1 34 GLN CG   C 32.162  -4.320   0.750 1.00 . A X . 34 GLN CG   1 1 
        2  1297 1 1 34 GLN H    H 35.714  -4.232   1.322 1.00 . A X . 34 GLN H    1 1 
        2  1298 1 1 34 GLN HA   H 33.493  -3.962   2.872 1.00 . A X . 34 GLN HA   1 1 
        2  1299 1 1 34 GLN HB2  H 34.131  -5.005   0.341 1.00 . A X . 34 GLN HB2  1 1 
        2  1300 1 1 34 GLN HB3  H 33.097  -6.193   1.121 1.00 . A X . 34 GLN HB3  1 1 
        2  1301 1 1 34 GLN HE21 H 34.420  -3.193   0.696 1.00 . A X . 34 GLN HE21 1 1 
        2  1302 1 1 34 GLN HE22 H 33.998  -1.612   0.149 1.00 . A X . 34 GLN HE22 1 1 
        2  1303 1 1 34 GLN HG2  H 31.658  -4.792  -0.080 1.00 . A X . 34 GLN HG2  1 1 
        2  1304 1 1 34 GLN HG3  H 31.498  -4.299   1.603 1.00 . A X . 34 GLN HG3  1 1 
        2  1305 1 1 34 GLN N    N 35.410  -4.414   2.238 1.00 . A X . 34 GLN N    1 1 
        2  1306 1 1 34 GLN NE2  N 33.765  -2.528   0.407 1.00 . A X . 34 GLN NE2  1 1 
        2  1307 1 1 34 GLN O    O 32.854  -6.132   4.079 1.00 . A X . 34 GLN O    1 1 
        2  1308 1 1 34 GLN OE1  O 31.604  -2.110   0.025 1.00 . A X . 34 GLN OE1  1 1 
        2  1309 1 1 35 THR C    C 35.519  -8.075   5.431 1.00 . A X . 35 THR C    1 1 
        2  1310 1 1 35 THR CA   C 34.716  -8.148   4.124 1.00 . A X . 35 THR CA   1 1 
        2  1311 1 1 35 THR CB   C 35.190  -9.317   3.254 1.00 . A X . 35 THR CB   1 1 
        2  1312 1 1 35 THR CG2  C 34.683 -10.668   3.716 1.00 . A X . 35 THR CG2  1 1 
        2  1313 1 1 35 THR H    H 35.572  -6.803   2.734 1.00 . A X . 35 THR H    1 1 
        2  1314 1 1 35 THR HA   H 33.675  -8.293   4.368 1.00 . A X . 35 THR HA   1 1 
        2  1315 1 1 35 THR HB   H 36.272  -9.346   3.259 1.00 . A X . 35 THR HB   1 1 
        2  1316 1 1 35 THR HG1  H 35.444  -8.712   1.404 1.00 . A X . 35 THR HG1  1 1 
        2  1317 1 1 35 THR HG21 H 33.762 -10.902   3.204 1.00 . A X . 35 THR HG21 1 1 
        2  1318 1 1 35 THR HG22 H 34.505 -10.640   4.783 1.00 . A X . 35 THR HG22 1 1 
        2  1319 1 1 35 THR HG23 H 35.420 -11.426   3.495 1.00 . A X . 35 THR HG23 1 1 
        2  1320 1 1 35 THR N    N 34.822  -6.916   3.357 1.00 . A X . 35 THR N    1 1 
        2  1321 1 1 35 THR O    O 35.539  -9.030   6.207 1.00 . A X . 35 THR O    1 1 
        2  1322 1 1 35 THR OG1  O 34.745  -9.139   1.918 1.00 . A X . 35 THR OG1  1 1 
        2  1323 1 1 36 LYS C    C 36.715  -5.595   7.668 1.00 . A X . 36 LYS C    1 1 
        2  1324 1 1 36 LYS CA   C 37.072  -6.830   6.838 1.00 . A X . 36 LYS CA   1 1 
        2  1325 1 1 36 LYS CB   C 38.544  -6.751   6.431 1.00 . A X . 36 LYS CB   1 1 
        2  1326 1 1 36 LYS CD   C 40.446  -7.727   5.095 1.00 . A X . 36 LYS CD   1 1 
        2  1327 1 1 36 LYS CE   C 41.505  -8.131   6.116 1.00 . A X . 36 LYS CE   1 1 
        2  1328 1 1 36 LYS CG   C 39.027  -7.935   5.609 1.00 . A X . 36 LYS CG   1 1 
        2  1329 1 1 36 LYS H    H 36.209  -6.244   4.987 1.00 . A X . 36 LYS H    1 1 
        2  1330 1 1 36 LYS HA   H 36.927  -7.711   7.447 1.00 . A X . 36 LYS HA   1 1 
        2  1331 1 1 36 LYS HB2  H 38.698  -5.850   5.852 1.00 . A X . 36 LYS HB2  1 1 
        2  1332 1 1 36 LYS HB3  H 39.144  -6.693   7.327 1.00 . A X . 36 LYS HB3  1 1 
        2  1333 1 1 36 LYS HD2  H 40.582  -8.323   4.204 1.00 . A X . 36 LYS HD2  1 1 
        2  1334 1 1 36 LYS HD3  H 40.577  -6.682   4.848 1.00 . A X . 36 LYS HD3  1 1 
        2  1335 1 1 36 LYS HE2  H 41.333  -9.160   6.399 1.00 . A X . 36 LYS HE2  1 1 
        2  1336 1 1 36 LYS HE3  H 42.479  -8.050   5.652 1.00 . A X . 36 LYS HE3  1 1 
        2  1337 1 1 36 LYS HG2  H 39.006  -8.821   6.228 1.00 . A X . 36 LYS HG2  1 1 
        2  1338 1 1 36 LYS HG3  H 38.364  -8.068   4.766 1.00 . A X . 36 LYS HG3  1 1 
        2  1339 1 1 36 LYS HZ1  H 42.457  -7.192   7.726 1.00 . A X . 36 LYS HZ1  1 1 
        2  1340 1 1 36 LYS HZ2  H 40.894  -7.740   8.076 1.00 . A X . 36 LYS HZ2  1 1 
        2  1341 1 1 36 LYS HZ3  H 41.110  -6.336   7.138 1.00 . A X . 36 LYS HZ3  1 1 
        2  1342 1 1 36 LYS N    N 36.224  -6.967   5.651 1.00 . A X . 36 LYS N    1 1 
        2  1343 1 1 36 LYS NZ   N 41.486  -7.292   7.346 1.00 . A X . 36 LYS NZ   1 1 
        2  1344 1 1 36 LYS O    O 37.606  -4.940   8.205 1.00 . A X . 36 LYS O    1 1 
        2  1345 1 1 37 ASN C    C 35.358  -2.806   7.851 1.00 . A X . 37 ASN C    1 1 
        2  1346 1 1 37 ASN CA   C 34.954  -4.116   8.544 1.00 . A X . 37 ASN CA   1 1 
        2  1347 1 1 37 ASN CB   C 35.495  -4.176   9.988 1.00 . A X . 37 ASN CB   1 1 
        2  1348 1 1 37 ASN CG   C 35.017  -3.034  10.869 1.00 . A X . 37 ASN CG   1 1 
        2  1349 1 1 37 ASN H    H 34.757  -5.844   7.319 1.00 . A X . 37 ASN H    1 1 
        2  1350 1 1 37 ASN HA   H 33.874  -4.162   8.578 1.00 . A X . 37 ASN HA   1 1 
        2  1351 1 1 37 ASN HB2  H 35.178  -5.104  10.442 1.00 . A X . 37 ASN HB2  1 1 
        2  1352 1 1 37 ASN HB3  H 36.576  -4.151   9.955 1.00 . A X . 37 ASN HB3  1 1 
        2  1353 1 1 37 ASN HD21 H 36.892  -2.424  11.131 1.00 . A X . 37 ASN HD21 1 1 
        2  1354 1 1 37 ASN HD22 H 35.681  -1.479  11.921 1.00 . A X . 37 ASN HD22 1 1 
        2  1355 1 1 37 ASN N    N 35.420  -5.280   7.771 1.00 . A X . 37 ASN N    1 1 
        2  1356 1 1 37 ASN ND2  N 35.957  -2.233  11.359 1.00 . A X . 37 ASN ND2  1 1 
        2  1357 1 1 37 ASN O    O 35.482  -1.758   8.484 1.00 . A X . 37 ASN O    1 1 
        2  1358 1 1 37 ASN OD1  O 33.819  -2.871  11.101 1.00 . A X . 37 ASN OD1  1 1 
        2  1359 1 1 38 TYR C    C 37.129  -1.054   6.236 1.00 . A X . 38 TYR C    1 1 
        2  1360 1 1 38 TYR CA   C 35.871  -1.720   5.705 1.00 . A X . 38 TYR CA   1 1 
        2  1361 1 1 38 TYR CB   C 34.697  -0.735   5.632 1.00 . A X . 38 TYR CB   1 1 
        2  1362 1 1 38 TYR CD1  C 32.673  -2.212   5.962 1.00 . A X . 38 TYR CD1  1 1 
        2  1363 1 1 38 TYR CD2  C 32.979  -1.196   3.832 1.00 . A X . 38 TYR CD2  1 1 
        2  1364 1 1 38 TYR CE1  C 31.532  -2.835   5.510 1.00 . A X . 38 TYR CE1  1 1 
        2  1365 1 1 38 TYR CE2  C 31.830  -1.810   3.376 1.00 . A X . 38 TYR CE2  1 1 
        2  1366 1 1 38 TYR CG   C 33.419  -1.382   5.134 1.00 . A X . 38 TYR CG   1 1 
        2  1367 1 1 38 TYR CZ   C 31.113  -2.632   4.218 1.00 . A X . 38 TYR CZ   1 1 
        2  1368 1 1 38 TYR H    H 35.383  -3.742   6.085 1.00 . A X . 38 TYR H    1 1 
        2  1369 1 1 38 TYR HA   H 36.078  -2.087   4.711 1.00 . A X . 38 TYR HA   1 1 
        2  1370 1 1 38 TYR HB2  H 34.510  -0.335   6.617 1.00 . A X . 38 TYR HB2  1 1 
        2  1371 1 1 38 TYR HB3  H 34.950   0.071   4.960 1.00 . A X . 38 TYR HB3  1 1 
        2  1372 1 1 38 TYR HD1  H 33.001  -2.367   6.981 1.00 . A X . 38 TYR HD1  1 1 
        2  1373 1 1 38 TYR HD2  H 33.543  -0.551   3.174 1.00 . A X . 38 TYR HD2  1 1 
        2  1374 1 1 38 TYR HE1  H 30.968  -3.475   6.174 1.00 . A X . 38 TYR HE1  1 1 
        2  1375 1 1 38 TYR HE2  H 31.499  -1.649   2.359 1.00 . A X . 38 TYR HE2  1 1 
        2  1376 1 1 38 TYR HH   H 29.677  -3.897   4.430 1.00 . A X . 38 TYR HH   1 1 
        2  1377 1 1 38 TYR N    N 35.523  -2.879   6.531 1.00 . A X . 38 TYR N    1 1 
        2  1378 1 1 38 TYR O    O 37.087   0.047   6.792 1.00 . A X . 38 TYR O    1 1 
        2  1379 1 1 38 TYR OH   O 29.982  -3.261   3.764 1.00 . A X . 38 TYR OH   1 1 
        2  1380 1 1 39 ASP C    C 40.464  -0.838   5.720 1.00 . A X . 39 ASP C    1 1 
        2  1381 1 1 39 ASP CA   C 39.477  -1.348   6.757 1.00 . A X . 39 ASP CA   1 1 
        2  1382 1 1 39 ASP CB   C 40.121  -2.468   7.589 1.00 . A X . 39 ASP CB   1 1 
        2  1383 1 1 39 ASP CG   C 40.335  -3.769   6.830 1.00 . A X . 39 ASP CG   1 1 
        2  1384 1 1 39 ASP H    H 38.174  -2.700   5.781 1.00 . A X . 39 ASP H    1 1 
        2  1385 1 1 39 ASP HA   H 39.237  -0.532   7.421 1.00 . A X . 39 ASP HA   1 1 
        2  1386 1 1 39 ASP HB2  H 41.083  -2.127   7.940 1.00 . A X . 39 ASP HB2  1 1 
        2  1387 1 1 39 ASP HB3  H 39.488  -2.673   8.442 1.00 . A X . 39 ASP HB3  1 1 
        2  1388 1 1 39 ASP N    N 38.227  -1.793   6.165 1.00 . A X . 39 ASP N    1 1 
        2  1389 1 1 39 ASP O    O 40.814  -1.532   4.766 1.00 . A X . 39 ASP O    1 1 
        2  1390 1 1 39 ASP OD1  O 39.819  -3.915   5.705 1.00 . A X . 39 ASP OD1  1 1 
        2  1391 1 1 39 ASP OD2  O 41.000  -4.664   7.389 1.00 . A X . 39 ASP OD2  1 1 
        2  1392 1 1 40 ILE C    C 43.471   0.320   5.825 1.00 . A X . 40 ILE C    1 1 
        2  1393 1 1 40 ILE CA   C 42.160   0.805   5.237 1.00 . A X . 40 ILE CA   1 1 
        2  1394 1 1 40 ILE CB   C 42.165   2.344   5.115 1.00 . A X . 40 ILE CB   1 1 
        2  1395 1 1 40 ILE CD1  C 40.398   3.231   6.759 1.00 . A X . 40 ILE CD1  1 1 
        2  1396 1 1 40 ILE CG1  C 41.874   3.028   6.460 1.00 . A X . 40 ILE CG1  1 1 
        2  1397 1 1 40 ILE CG2  C 41.156   2.772   4.069 1.00 . A X . 40 ILE CG2  1 1 
        2  1398 1 1 40 ILE H    H 40.835   0.742   6.873 1.00 . A X . 40 ILE H    1 1 
        2  1399 1 1 40 ILE HA   H 42.062   0.390   4.242 1.00 . A X . 40 ILE HA   1 1 
        2  1400 1 1 40 ILE HB   H 43.145   2.646   4.772 1.00 . A X . 40 ILE HB   1 1 
        2  1401 1 1 40 ILE HD11 H 40.032   4.085   6.206 1.00 . A X . 40 ILE HD11 1 1 
        2  1402 1 1 40 ILE HD12 H 40.267   3.403   7.817 1.00 . A X . 40 ILE HD12 1 1 
        2  1403 1 1 40 ILE HD13 H 39.845   2.352   6.465 1.00 . A X . 40 ILE HD13 1 1 
        2  1404 1 1 40 ILE HG12 H 42.288   2.428   7.256 1.00 . A X . 40 ILE HG12 1 1 
        2  1405 1 1 40 ILE HG13 H 42.349   3.998   6.466 1.00 . A X . 40 ILE HG13 1 1 
        2  1406 1 1 40 ILE HG21 H 40.695   1.897   3.636 1.00 . A X . 40 ILE HG21 1 1 
        2  1407 1 1 40 ILE HG22 H 41.655   3.337   3.296 1.00 . A X . 40 ILE HG22 1 1 
        2  1408 1 1 40 ILE HG23 H 40.398   3.386   4.532 1.00 . A X . 40 ILE HG23 1 1 
        2  1409 1 1 40 ILE N    N 41.052   0.304   6.021 1.00 . A X . 40 ILE N    1 1 
        2  1410 1 1 40 ILE O    O 44.541   0.530   5.252 1.00 . A X . 40 ILE O    1 1 
        2  1411 1 1 41 GLY C    C 45.133  -2.060   6.760 1.00 . A X . 41 GLY C    1 1 
        2  1412 1 1 41 GLY CA   C 44.548  -0.936   7.577 1.00 . A X . 41 GLY CA   1 1 
        2  1413 1 1 41 GLY H    H 42.487  -0.540   7.341 1.00 . A X . 41 GLY H    1 1 
        2  1414 1 1 41 GLY HA2  H 45.280  -0.161   7.678 1.00 . A X . 41 GLY HA2  1 1 
        2  1415 1 1 41 GLY HA3  H 44.289  -1.308   8.556 1.00 . A X . 41 GLY HA3  1 1 
        2  1416 1 1 41 GLY N    N 43.373  -0.376   6.952 1.00 . A X . 41 GLY N    1 1 
        2  1417 1 1 41 GLY O    O 46.348  -2.184   6.627 1.00 . A X . 41 GLY O    1 1 
        2  1418 1 1 42 ALA C    C 44.629  -3.443   3.807 1.00 . A X . 42 ALA C    1 1 
        2  1419 1 1 42 ALA CA   C 44.662  -3.902   5.254 1.00 . A X . 42 ALA CA   1 1 
        2  1420 1 1 42 ALA CB   C 43.774  -5.123   5.445 1.00 . A X . 42 ALA CB   1 1 
        2  1421 1 1 42 ALA H    H 43.300  -2.629   6.252 1.00 . A X . 42 ALA H    1 1 
        2  1422 1 1 42 ALA HA   H 45.674  -4.173   5.507 1.00 . A X . 42 ALA HA   1 1 
        2  1423 1 1 42 ALA HB1  H 43.950  -5.548   6.423 1.00 . A X . 42 ALA HB1  1 1 
        2  1424 1 1 42 ALA HB2  H 44.005  -5.858   4.687 1.00 . A X . 42 ALA HB2  1 1 
        2  1425 1 1 42 ALA HB3  H 42.737  -4.833   5.359 1.00 . A X . 42 ALA HB3  1 1 
        2  1426 1 1 42 ALA N    N 44.252  -2.829   6.145 1.00 . A X . 42 ALA N    1 1 
        2  1427 1 1 42 ALA O    O 45.222  -4.071   2.933 1.00 . A X . 42 ALA O    1 1 
        2  1428 1 1 43 ALA C    C 45.115  -1.236   1.725 1.00 . A X . 43 ALA C    1 1 
        2  1429 1 1 43 ALA CA   C 43.791  -1.799   2.218 1.00 . A X . 43 ALA CA   1 1 
        2  1430 1 1 43 ALA CB   C 42.718  -0.725   2.177 1.00 . A X . 43 ALA CB   1 1 
        2  1431 1 1 43 ALA H    H 43.463  -1.907   4.310 1.00 . A X . 43 ALA H    1 1 
        2  1432 1 1 43 ALA HA   H 43.488  -2.603   1.563 1.00 . A X . 43 ALA HA   1 1 
        2  1433 1 1 43 ALA HB1  H 41.889  -1.017   2.806 1.00 . A X . 43 ALA HB1  1 1 
        2  1434 1 1 43 ALA HB2  H 42.374  -0.602   1.161 1.00 . A X . 43 ALA HB2  1 1 
        2  1435 1 1 43 ALA HB3  H 43.129   0.209   2.532 1.00 . A X . 43 ALA HB3  1 1 
        2  1436 1 1 43 ALA N    N 43.919  -2.348   3.564 1.00 . A X . 43 ALA N    1 1 
        2  1437 1 1 43 ALA O    O 45.534  -1.516   0.603 1.00 . A X . 43 ALA O    1 1 
        2  1438 1 1 44 LEU C    C 48.115  -1.001   2.004 1.00 . A X . 44 LEU C    1 1 
        2  1439 1 1 44 LEU CA   C 47.090   0.100   2.229 1.00 . A X . 44 LEU CA   1 1 
        2  1440 1 1 44 LEU CB   C 47.590   1.052   3.322 1.00 . A X . 44 LEU CB   1 1 
        2  1441 1 1 44 LEU CD1  C 45.667   2.671   3.234 1.00 . A X . 44 LEU CD1  1 1 
        2  1442 1 1 44 LEU CD2  C 47.837   3.372   4.232 1.00 . A X . 44 LEU CD2  1 1 
        2  1443 1 1 44 LEU CG   C 47.174   2.519   3.166 1.00 . A X . 44 LEU CG   1 1 
        2  1444 1 1 44 LEU H    H 45.414  -0.296   3.469 1.00 . A X . 44 LEU H    1 1 
        2  1445 1 1 44 LEU HA   H 46.970   0.656   1.310 1.00 . A X . 44 LEU HA   1 1 
        2  1446 1 1 44 LEU HB2  H 47.225   0.697   4.275 1.00 . A X . 44 LEU HB2  1 1 
        2  1447 1 1 44 LEU HB3  H 48.672   1.011   3.333 1.00 . A X . 44 LEU HB3  1 1 
        2  1448 1 1 44 LEU HD11 H 45.252   1.880   3.842 1.00 . A X . 44 LEU HD11 1 1 
        2  1449 1 1 44 LEU HD12 H 45.255   2.616   2.237 1.00 . A X . 44 LEU HD12 1 1 
        2  1450 1 1 44 LEU HD13 H 45.424   3.627   3.673 1.00 . A X . 44 LEU HD13 1 1 
        2  1451 1 1 44 LEU HD21 H 47.224   3.378   5.121 1.00 . A X . 44 LEU HD21 1 1 
        2  1452 1 1 44 LEU HD22 H 47.949   4.380   3.866 1.00 . A X . 44 LEU HD22 1 1 
        2  1453 1 1 44 LEU HD23 H 48.810   2.964   4.468 1.00 . A X . 44 LEU HD23 1 1 
        2  1454 1 1 44 LEU HG   H 47.502   2.877   2.201 1.00 . A X . 44 LEU HG   1 1 
        2  1455 1 1 44 LEU N    N 45.789  -0.467   2.577 1.00 . A X . 44 LEU N    1 1 
        2  1456 1 1 44 LEU O    O 48.999  -0.876   1.154 1.00 . A X . 44 LEU O    1 1 
        2  1457 1 1 45 ASP C    C 48.878  -3.816   1.243 1.00 . A X . 45 ASP C    1 1 
        2  1458 1 1 45 ASP CA   C 48.882  -3.222   2.653 1.00 . A X . 45 ASP CA   1 1 
        2  1459 1 1 45 ASP CB   C 48.482  -4.290   3.672 1.00 . A X . 45 ASP CB   1 1 
        2  1460 1 1 45 ASP CG   C 49.325  -5.540   3.576 1.00 . A X . 45 ASP CG   1 1 
        2  1461 1 1 45 ASP H    H 47.248  -2.117   3.411 1.00 . A X . 45 ASP H    1 1 
        2  1462 1 1 45 ASP HA   H 49.880  -2.879   2.881 1.00 . A X . 45 ASP HA   1 1 
        2  1463 1 1 45 ASP HB2  H 48.589  -3.885   4.666 1.00 . A X . 45 ASP HB2  1 1 
        2  1464 1 1 45 ASP HB3  H 47.449  -4.561   3.508 1.00 . A X . 45 ASP HB3  1 1 
        2  1465 1 1 45 ASP N    N 47.981  -2.082   2.761 1.00 . A X . 45 ASP N    1 1 
        2  1466 1 1 45 ASP O    O 49.883  -4.344   0.785 1.00 . A X . 45 ASP O    1 1 
        2  1467 1 1 45 ASP OD1  O 50.532  -5.472   3.871 1.00 . A X . 45 ASP OD1  1 1 
        2  1468 1 1 45 ASP OD2  O 48.776  -6.594   3.206 1.00 . A X . 45 ASP OD2  1 1 
        2  1469 1 1 46 THR C    C 47.711  -3.637  -1.892 1.00 . A X . 46 THR C    1 1 
        2  1470 1 1 46 THR CA   C 47.599  -4.555  -0.661 1.00 . A X . 46 THR CA   1 1 
        2  1471 1 1 46 THR CB   C 46.300  -5.360  -0.697 1.00 . A X . 46 THR CB   1 1 
        2  1472 1 1 46 THR CG2  C 46.368  -6.645   0.100 1.00 . A X . 46 THR CG2  1 1 
        2  1473 1 1 46 THR H    H 46.911  -3.526   1.055 1.00 . A X . 46 THR H    1 1 
        2  1474 1 1 46 THR HA   H 48.420  -5.255  -0.705 1.00 . A X . 46 THR HA   1 1 
        2  1475 1 1 46 THR HB   H 46.077  -5.618  -1.723 1.00 . A X . 46 THR HB   1 1 
        2  1476 1 1 46 THR HG1  H 44.787  -4.126  -0.913 1.00 . A X . 46 THR HG1  1 1 
        2  1477 1 1 46 THR HG21 H 45.384  -6.894   0.469 1.00 . A X . 46 THR HG21 1 1 
        2  1478 1 1 46 THR HG22 H 47.044  -6.516   0.934 1.00 . A X . 46 THR HG22 1 1 
        2  1479 1 1 46 THR HG23 H 46.728  -7.443  -0.534 1.00 . A X . 46 THR HG23 1 1 
        2  1480 1 1 46 THR N    N 47.717  -3.863   0.612 1.00 . A X . 46 THR N    1 1 
        2  1481 1 1 46 THR O    O 47.755  -4.138  -3.013 1.00 . A X . 46 THR O    1 1 
        2  1482 1 1 46 THR OG1  O 45.223  -4.599  -0.186 1.00 . A X . 46 THR OG1  1 1 
        2  1483 1 1 47 ILE C    C 49.362  -1.015  -3.142 1.00 . A X . 47 ILE C    1 1 
        2  1484 1 1 47 ILE CA   C 47.921  -1.446  -2.903 1.00 . A X . 47 ILE CA   1 1 
        2  1485 1 1 47 ILE CB   C 47.042  -0.163  -2.845 1.00 . A X . 47 ILE CB   1 1 
        2  1486 1 1 47 ILE CD1  C 48.042   1.168  -0.915 1.00 . A X . 47 ILE CD1  1 1 
        2  1487 1 1 47 ILE CG1  C 46.870   0.356  -1.416 1.00 . A X . 47 ILE CG1  1 1 
        2  1488 1 1 47 ILE CG2  C 45.691  -0.387  -3.492 1.00 . A X . 47 ILE CG2  1 1 
        2  1489 1 1 47 ILE H    H 47.764  -1.926  -0.822 1.00 . A X . 47 ILE H    1 1 
        2  1490 1 1 47 ILE HA   H 47.601  -2.023  -3.758 1.00 . A X . 47 ILE HA   1 1 
        2  1491 1 1 47 ILE HB   H 47.549   0.597  -3.424 1.00 . A X . 47 ILE HB   1 1 
        2  1492 1 1 47 ILE HD11 H 48.493   0.664  -0.072 1.00 . A X . 47 ILE HD11 1 1 
        2  1493 1 1 47 ILE HD12 H 47.699   2.145  -0.608 1.00 . A X . 47 ILE HD12 1 1 
        2  1494 1 1 47 ILE HD13 H 48.771   1.274  -1.704 1.00 . A X . 47 ILE HD13 1 1 
        2  1495 1 1 47 ILE HG12 H 45.994   0.986  -1.374 1.00 . A X . 47 ILE HG12 1 1 
        2  1496 1 1 47 ILE HG13 H 46.734  -0.483  -0.749 1.00 . A X . 47 ILE HG13 1 1 
        2  1497 1 1 47 ILE HG21 H 45.098  -1.045  -2.872 1.00 . A X . 47 ILE HG21 1 1 
        2  1498 1 1 47 ILE HG22 H 45.823  -0.834  -4.465 1.00 . A X . 47 ILE HG22 1 1 
        2  1499 1 1 47 ILE HG23 H 45.177   0.559  -3.598 1.00 . A X . 47 ILE HG23 1 1 
        2  1500 1 1 47 ILE N    N 47.781  -2.312  -1.723 1.00 . A X . 47 ILE N    1 1 
        2  1501 1 1 47 ILE O    O 49.735  -0.735  -4.280 1.00 . A X . 47 ILE O    1 1 
        2  1502 1 1 48 GLN C    C 52.365  -1.019  -0.986 1.00 . A X . 48 GLN C    1 1 
        2  1503 1 1 48 GLN CA   C 51.563  -0.538  -2.185 1.00 . A X . 48 GLN CA   1 1 
        2  1504 1 1 48 GLN CB   C 51.688   0.997  -2.282 1.00 . A X . 48 GLN CB   1 1 
        2  1505 1 1 48 GLN CD   C 50.119   2.477  -3.605 1.00 . A X . 48 GLN CD   1 1 
        2  1506 1 1 48 GLN CG   C 51.338   1.577  -3.646 1.00 . A X . 48 GLN CG   1 1 
        2  1507 1 1 48 GLN H    H 49.798  -1.194  -1.201 1.00 . A X . 48 GLN H    1 1 
        2  1508 1 1 48 GLN HA   H 51.976  -0.981  -3.081 1.00 . A X . 48 GLN HA   1 1 
        2  1509 1 1 48 GLN HB2  H 51.031   1.445  -1.551 1.00 . A X . 48 GLN HB2  1 1 
        2  1510 1 1 48 GLN HB3  H 52.706   1.275  -2.049 1.00 . A X . 48 GLN HB3  1 1 
        2  1511 1 1 48 GLN HE21 H 49.147   1.238  -4.817 1.00 . A X . 48 GLN HE21 1 1 
        2  1512 1 1 48 GLN HE22 H 48.262   2.637  -4.303 1.00 . A X . 48 GLN HE22 1 1 
        2  1513 1 1 48 GLN HG2  H 52.178   2.151  -4.009 1.00 . A X . 48 GLN HG2  1 1 
        2  1514 1 1 48 GLN HG3  H 51.139   0.761  -4.328 1.00 . A X . 48 GLN HG3  1 1 
        2  1515 1 1 48 GLN N    N 50.161  -0.958  -2.081 1.00 . A X . 48 GLN N    1 1 
        2  1516 1 1 48 GLN NE2  N 49.072   2.080  -4.312 1.00 . A X . 48 GLN NE2  1 1 
        2  1517 1 1 48 GLN O    O 53.549  -1.328  -1.104 1.00 . A X . 48 GLN O    1 1 
        2  1518 1 1 48 GLN OE1  O 50.120   3.511  -2.942 1.00 . A X . 48 GLN OE1  1 1 
        2  1519 1 1 49 TYR C    C 52.489  -2.919   1.569 1.00 . A X . 49 TYR C    1 1 
        2  1520 1 1 49 TYR CA   C 52.408  -1.404   1.419 1.00 . A X . 49 TYR CA   1 1 
        2  1521 1 1 49 TYR CB   C 51.687  -0.802   2.633 1.00 . A X . 49 TYR CB   1 1 
        2  1522 1 1 49 TYR CD1  C 51.273   1.549   1.784 1.00 . A X . 49 TYR CD1  1 1 
        2  1523 1 1 49 TYR CD2  C 52.476   1.276   3.822 1.00 . A X . 49 TYR CD2  1 1 
        2  1524 1 1 49 TYR CE1  C 51.395   2.921   1.892 1.00 . A X . 49 TYR CE1  1 1 
        2  1525 1 1 49 TYR CE2  C 52.600   2.645   3.936 1.00 . A X . 49 TYR CE2  1 1 
        2  1526 1 1 49 TYR CG   C 51.812   0.703   2.747 1.00 . A X . 49 TYR CG   1 1 
        2  1527 1 1 49 TYR CZ   C 52.060   3.463   2.969 1.00 . A X . 49 TYR CZ   1 1 
        2  1528 1 1 49 TYR H    H 50.797  -0.730   0.223 1.00 . A X . 49 TYR H    1 1 
        2  1529 1 1 49 TYR HA   H 53.412  -1.007   1.378 1.00 . A X . 49 TYR HA   1 1 
        2  1530 1 1 49 TYR HB2  H 50.634  -1.039   2.569 1.00 . A X . 49 TYR HB2  1 1 
        2  1531 1 1 49 TYR HB3  H 52.092  -1.238   3.536 1.00 . A X . 49 TYR HB3  1 1 
        2  1532 1 1 49 TYR HD1  H 50.752   1.122   0.940 1.00 . A X . 49 TYR HD1  1 1 
        2  1533 1 1 49 TYR HD2  H 52.899   0.633   4.580 1.00 . A X . 49 TYR HD2  1 1 
        2  1534 1 1 49 TYR HE1  H 50.969   3.563   1.133 1.00 . A X . 49 TYR HE1  1 1 
        2  1535 1 1 49 TYR HE2  H 53.123   3.069   4.781 1.00 . A X . 49 TYR HE2  1 1 
        2  1536 1 1 49 TYR HH   H 53.063   5.039   3.440 1.00 . A X . 49 TYR HH   1 1 
        2  1537 1 1 49 TYR N    N 51.731  -1.026   0.182 1.00 . A X . 49 TYR N    1 1 
        2  1538 1 1 49 TYR O    O 52.434  -3.441   2.680 1.00 . A X . 49 TYR O    1 1 
        2  1539 1 1 49 TYR OH   O 52.188   4.827   3.079 1.00 . A X . 49 TYR OH   1 1 
        2  1540 1 1 50 SER C    C 54.200  -5.465   0.840 1.00 . A X . 50 SER C    1 1 
        2  1541 1 1 50 SER CA   C 52.774  -5.073   0.488 1.00 . A X . 50 SER CA   1 1 
        2  1542 1 1 50 SER CB   C 52.361  -5.676  -0.860 1.00 . A X . 50 SER CB   1 1 
        2  1543 1 1 50 SER H    H 52.716  -3.156  -0.405 1.00 . A X . 50 SER H    1 1 
        2  1544 1 1 50 SER HA   H 52.117  -5.431   1.258 1.00 . A X . 50 SER HA   1 1 
        2  1545 1 1 50 SER HB2  H 51.443  -5.213  -1.192 1.00 . A X . 50 SER HB2  1 1 
        2  1546 1 1 50 SER HB3  H 53.140  -5.489  -1.586 1.00 . A X . 50 SER HB3  1 1 
        2  1547 1 1 50 SER HG   H 51.527  -7.257  -0.042 1.00 . A X . 50 SER HG   1 1 
        2  1548 1 1 50 SER N    N 52.653  -3.623   0.454 1.00 . A X . 50 SER N    1 1 
        2  1549 1 1 50 SER O    O 54.518  -6.636   1.043 1.00 . A X . 50 SER O    1 1 
        2  1550 1 1 50 SER OG   O 52.155  -7.077  -0.762 1.00 . A X . 50 SER OG   1 1 
        2  1551 1 1 51 LYS C    C 56.657  -3.860   2.693 1.00 . A X . 51 LYS C    1 1 
        2  1552 1 1 51 LYS CA   C 56.414  -4.621   1.398 1.00 . A X . 51 LYS CA   1 1 
        2  1553 1 1 51 LYS CB   C 57.348  -4.118   0.295 1.00 . A X . 51 LYS CB   1 1 
        2  1554 1 1 51 LYS CD   C 57.794  -4.088  -2.188 1.00 . A X . 51 LYS CD   1 1 
        2  1555 1 1 51 LYS CE   C 59.307  -4.065  -2.055 1.00 . A X . 51 LYS CE   1 1 
        2  1556 1 1 51 LYS CG   C 57.132  -4.826  -1.037 1.00 . A X . 51 LYS CG   1 1 
        2  1557 1 1 51 LYS H    H 54.678  -3.547   0.863 1.00 . A X . 51 LYS H    1 1 
        2  1558 1 1 51 LYS HA   H 56.591  -5.673   1.568 1.00 . A X . 51 LYS HA   1 1 
        2  1559 1 1 51 LYS HB2  H 57.182  -3.059   0.153 1.00 . A X . 51 LYS HB2  1 1 
        2  1560 1 1 51 LYS HB3  H 58.371  -4.276   0.605 1.00 . A X . 51 LYS HB3  1 1 
        2  1561 1 1 51 LYS HD2  H 57.533  -4.579  -3.115 1.00 . A X . 51 LYS HD2  1 1 
        2  1562 1 1 51 LYS HD3  H 57.429  -3.071  -2.205 1.00 . A X . 51 LYS HD3  1 1 
        2  1563 1 1 51 LYS HE2  H 59.567  -3.580  -1.125 1.00 . A X . 51 LYS HE2  1 1 
        2  1564 1 1 51 LYS HE3  H 59.673  -5.082  -2.045 1.00 . A X . 51 LYS HE3  1 1 
        2  1565 1 1 51 LYS HG2  H 57.548  -5.821  -0.976 1.00 . A X . 51 LYS HG2  1 1 
        2  1566 1 1 51 LYS HG3  H 56.070  -4.891  -1.228 1.00 . A X . 51 LYS HG3  1 1 
        2  1567 1 1 51 LYS HZ1  H 60.379  -4.000  -3.848 1.00 . A X . 51 LYS HZ1  1 1 
        2  1568 1 1 51 LYS HZ2  H 60.677  -2.683  -2.816 1.00 . A X . 51 LYS HZ2  1 1 
        2  1569 1 1 51 LYS HZ3  H 59.225  -2.764  -3.691 1.00 . A X . 51 LYS HZ3  1 1 
        2  1570 1 1 51 LYS N    N 55.029  -4.452   0.985 1.00 . A X . 51 LYS N    1 1 
        2  1571 1 1 51 LYS NZ   N 59.941  -3.329  -3.179 1.00 . A X . 51 LYS NZ   1 1 
        2  1572 1 1 51 LYS O    O 57.790  -3.503   3.025 1.00 . A X . 51 LYS O    1 1 
        2  1573 1 1 52 HIS C    C 55.743  -3.733   5.826 1.00 . A X . 52 HIS C    1 1 
        2  1574 1 1 52 HIS CA   C 55.611  -2.806   4.627 1.00 . A X . 52 HIS CA   1 1 
        2  1575 1 1 52 HIS CB   C 54.346  -1.950   4.753 1.00 . A X . 52 HIS CB   1 1 
        2  1576 1 1 52 HIS CD2  C 53.485  -0.956   6.982 1.00 . A X . 52 HIS CD2  1 1 
        2  1577 1 1 52 HIS CE1  C 54.954   0.607   7.268 1.00 . A X . 52 HIS CE1  1 1 
        2  1578 1 1 52 HIS CG   C 54.342  -1.026   5.932 1.00 . A X . 52 HIS CG   1 1 
        2  1579 1 1 52 HIS H    H 54.695  -3.864   3.048 1.00 . A X . 52 HIS H    1 1 
        2  1580 1 1 52 HIS HA   H 56.474  -2.158   4.586 1.00 . A X . 52 HIS HA   1 1 
        2  1581 1 1 52 HIS HB2  H 54.241  -1.347   3.863 1.00 . A X . 52 HIS HB2  1 1 
        2  1582 1 1 52 HIS HB3  H 53.489  -2.602   4.839 1.00 . A X . 52 HIS HB3  1 1 
        2  1583 1 1 52 HIS HD1  H 56.027   0.185   5.542 1.00 . A X . 52 HIS HD1  1 1 
        2  1584 1 1 52 HIS HD2  H 52.628  -1.593   7.146 1.00 . A X . 52 HIS HD2  1 1 
        2  1585 1 1 52 HIS HE1  H 55.503   1.446   7.674 1.00 . A X . 52 HIS HE1  1 1 
        2  1586 1 1 52 HIS N    N 55.565  -3.575   3.393 1.00 . A X . 52 HIS N    1 1 
        2  1587 1 1 52 HIS ND1  N 55.269  -0.026   6.129 1.00 . A X . 52 HIS ND1  1 1 
        2  1588 1 1 52 HIS NE2  N 53.880   0.079   7.825 1.00 . A X . 52 HIS NE2  1 1 
        2  1589 1 1 52 HIS O    O 54.840  -4.567   6.030 1.00 . A X . 52 HIS O    1 1 
        2  1590 1 1 52 HIS OXT  O 56.749  -3.621   6.549 1.00 . A X . 52 HIS OXT  1 1 
        3  1591 1 1  1 GLY C    C 21.382   5.270   2.035 1.00 . A X .  1 GLY C    1 1 
        3  1592 1 1  1 GLY CA   C 20.013   4.894   2.564 1.00 . A X .  1 GLY CA   1 1 
        3  1593 1 1  1 GLY H1   H 20.767   5.535   4.401 1.00 . A X .  1 GLY H1   1 1 
        3  1594 1 1  1 GLY H2   H 19.494   4.422   4.530 1.00 . A X .  1 GLY H2   1 1 
        3  1595 1 1  1 GLY H3   H 19.174   6.028   4.098 1.00 . A X .  1 GLY H3   1 1 
        3  1596 1 1  1 GLY HA2  H 19.872   3.830   2.446 1.00 . A X .  1 GLY HA2  1 1 
        3  1597 1 1  1 GLY HA3  H 19.259   5.415   1.990 1.00 . A X .  1 GLY HA3  1 1 
        3  1598 1 1  1 GLY N    N 19.851   5.244   3.997 1.00 . A X .  1 GLY N    1 1 
        3  1599 1 1  1 GLY O    O 21.533   6.271   1.332 1.00 . A X .  1 GLY O    1 1 
        3  1600 1 1  2 SER C    C 24.031   4.011   0.625 1.00 . A X .  2 SER C    1 1 
        3  1601 1 1  2 SER CA   C 23.750   4.730   1.940 1.00 . A X .  2 SER CA   1 1 
        3  1602 1 1  2 SER CB   C 24.738   4.272   3.013 1.00 . A X .  2 SER CB   1 1 
        3  1603 1 1  2 SER H    H 22.206   3.693   2.949 1.00 . A X .  2 SER H    1 1 
        3  1604 1 1  2 SER HA   H 23.859   5.794   1.789 1.00 . A X .  2 SER HA   1 1 
        3  1605 1 1  2 SER HB2  H 24.641   3.206   3.157 1.00 . A X .  2 SER HB2  1 1 
        3  1606 1 1  2 SER HB3  H 25.746   4.499   2.695 1.00 . A X .  2 SER HB3  1 1 
        3  1607 1 1  2 SER HG   H 24.911   4.437   4.966 1.00 . A X .  2 SER HG   1 1 
        3  1608 1 1  2 SER N    N 22.387   4.475   2.379 1.00 . A X .  2 SER N    1 1 
        3  1609 1 1  2 SER O    O 23.787   2.812   0.501 1.00 . A X .  2 SER O    1 1 
        3  1610 1 1  2 SER OG   O 24.488   4.928   4.248 1.00 . A X .  2 SER OG   1 1 
        3  1611 1 1  3 PRO C    C 26.083   3.323  -1.698 1.00 . A X .  3 PRO C    1 1 
        3  1612 1 1  3 PRO CA   C 24.810   4.171  -1.703 1.00 . A X .  3 PRO CA   1 1 
        3  1613 1 1  3 PRO CB   C 24.987   5.408  -2.587 1.00 . A X .  3 PRO CB   1 1 
        3  1614 1 1  3 PRO CD   C 24.804   6.190  -0.327 1.00 . A X .  3 PRO CD   1 1 
        3  1615 1 1  3 PRO CG   C 25.440   6.485  -1.658 1.00 . A X .  3 PRO CG   1 1 
        3  1616 1 1  3 PRO HA   H 23.984   3.577  -2.066 1.00 . A X .  3 PRO HA   1 1 
        3  1617 1 1  3 PRO HB2  H 25.726   5.204  -3.350 1.00 . A X .  3 PRO HB2  1 1 
        3  1618 1 1  3 PRO HB3  H 24.045   5.660  -3.051 1.00 . A X .  3 PRO HB3  1 1 
        3  1619 1 1  3 PRO HD2  H 25.489   6.417   0.478 1.00 . A X .  3 PRO HD2  1 1 
        3  1620 1 1  3 PRO HD3  H 23.890   6.754  -0.213 1.00 . A X .  3 PRO HD3  1 1 
        3  1621 1 1  3 PRO HG2  H 26.517   6.465  -1.570 1.00 . A X .  3 PRO HG2  1 1 
        3  1622 1 1  3 PRO HG3  H 25.113   7.448  -2.024 1.00 . A X .  3 PRO HG3  1 1 
        3  1623 1 1  3 PRO N    N 24.522   4.742  -0.385 1.00 . A X .  3 PRO N    1 1 
        3  1624 1 1  3 PRO O    O 26.899   3.426  -0.781 1.00 . A X .  3 PRO O    1 1 
        3  1625 1 1  4 PRO C    C 28.697   2.344  -3.270 1.00 . A X .  4 PRO C    1 1 
        3  1626 1 1  4 PRO CA   C 27.451   1.590  -2.813 1.00 . A X .  4 PRO CA   1 1 
        3  1627 1 1  4 PRO CB   C 27.045   0.534  -3.855 1.00 . A X .  4 PRO CB   1 1 
        3  1628 1 1  4 PRO CD   C 25.362   2.251  -3.844 1.00 . A X .  4 PRO CD   1 1 
        3  1629 1 1  4 PRO CG   C 25.615   0.816  -4.201 1.00 . A X .  4 PRO CG   1 1 
        3  1630 1 1  4 PRO HA   H 27.657   1.113  -1.870 1.00 . A X .  4 PRO HA   1 1 
        3  1631 1 1  4 PRO HB2  H 27.682   0.627  -4.722 1.00 . A X .  4 PRO HB2  1 1 
        3  1632 1 1  4 PRO HB3  H 27.158  -0.453  -3.428 1.00 . A X .  4 PRO HB3  1 1 
        3  1633 1 1  4 PRO HD2  H 25.611   2.899  -4.673 1.00 . A X .  4 PRO HD2  1 1 
        3  1634 1 1  4 PRO HD3  H 24.334   2.393  -3.545 1.00 . A X .  4 PRO HD3  1 1 
        3  1635 1 1  4 PRO HG2  H 25.458   0.661  -5.259 1.00 . A X .  4 PRO HG2  1 1 
        3  1636 1 1  4 PRO HG3  H 24.965   0.169  -3.630 1.00 . A X .  4 PRO HG3  1 1 
        3  1637 1 1  4 PRO N    N 26.273   2.461  -2.716 1.00 . A X .  4 PRO N    1 1 
        3  1638 1 1  4 PRO O    O 29.722   1.747  -3.606 1.00 . A X .  4 PRO O    1 1 
        3  1639 1 1  5 GLU C    C 29.518   5.842  -2.760 1.00 . A X .  5 GLU C    1 1 
        3  1640 1 1  5 GLU CA   C 29.712   4.544  -3.529 1.00 . A X .  5 GLU CA   1 1 
        3  1641 1 1  5 GLU CB   C 29.775   4.791  -5.046 1.00 . A X .  5 GLU CB   1 1 
        3  1642 1 1  5 GLU CD   C 30.423   7.171  -5.590 1.00 . A X .  5 GLU CD   1 1 
        3  1643 1 1  5 GLU CG   C 30.885   5.733  -5.492 1.00 . A X .  5 GLU CG   1 1 
        3  1644 1 1  5 GLU H    H 27.774   4.046  -2.878 1.00 . A X .  5 GLU H    1 1 
        3  1645 1 1  5 GLU HA   H 30.627   4.072  -3.203 1.00 . A X .  5 GLU HA   1 1 
        3  1646 1 1  5 GLU HB2  H 29.920   3.844  -5.544 1.00 . A X .  5 GLU HB2  1 1 
        3  1647 1 1  5 GLU HB3  H 28.831   5.210  -5.367 1.00 . A X .  5 GLU HB3  1 1 
        3  1648 1 1  5 GLU HG2  H 31.693   5.680  -4.780 1.00 . A X .  5 GLU HG2  1 1 
        3  1649 1 1  5 GLU HG3  H 31.241   5.417  -6.464 1.00 . A X .  5 GLU HG3  1 1 
        3  1650 1 1  5 GLU N    N 28.609   3.656  -3.208 1.00 . A X .  5 GLU N    1 1 
        3  1651 1 1  5 GLU O    O 28.485   6.498  -2.919 1.00 . A X .  5 GLU O    1 1 
        3  1652 1 1  5 GLU OE1  O 29.511   7.449  -6.394 1.00 . A X .  5 GLU OE1  1 1 
        3  1653 1 1  5 GLU OE2  O 30.963   8.020  -4.862 1.00 . A X .  5 GLU OE2  1 1 
        3  1654 1 1  6 ALA C    C 29.386   6.767   0.305 1.00 . A X .  6 ALA C    1 1 
        3  1655 1 1  6 ALA CA   C 30.305   7.184  -0.833 1.00 . A X .  6 ALA CA   1 1 
        3  1656 1 1  6 ALA CB   C 29.836   8.489  -1.466 1.00 . A X .  6 ALA CB   1 1 
        3  1657 1 1  6 ALA H    H 31.136   5.423  -1.660 1.00 . A X .  6 ALA H    1 1 
        3  1658 1 1  6 ALA HA   H 31.291   7.355  -0.419 1.00 . A X .  6 ALA HA   1 1 
        3  1659 1 1  6 ALA HB1  H 30.655   9.192  -1.490 1.00 . A X .  6 ALA HB1  1 1 
        3  1660 1 1  6 ALA HB2  H 29.026   8.899  -0.880 1.00 . A X .  6 ALA HB2  1 1 
        3  1661 1 1  6 ALA HB3  H 29.492   8.300  -2.472 1.00 . A X .  6 ALA HB3  1 1 
        3  1662 1 1  6 ALA N    N 30.426   6.088  -1.803 1.00 . A X .  6 ALA N    1 1 
        3  1663 1 1  6 ALA O    O 28.544   7.532   0.774 1.00 . A X .  6 ALA O    1 1 
        3  1664 1 1  7 ASP C    C 29.833   5.523   3.204 1.00 . A X .  7 ASP C    1 1 
        3  1665 1 1  7 ASP CA   C 29.018   5.065   2.011 1.00 . A X .  7 ASP CA   1 1 
        3  1666 1 1  7 ASP CB   C 28.980   3.525   1.907 1.00 . A X .  7 ASP CB   1 1 
        3  1667 1 1  7 ASP CG   C 28.409   2.820   3.119 1.00 . A X .  7 ASP CG   1 1 
        3  1668 1 1  7 ASP H    H 30.430   5.088   0.459 1.00 . A X .  7 ASP H    1 1 
        3  1669 1 1  7 ASP HA   H 28.016   5.463   2.069 1.00 . A X .  7 ASP HA   1 1 
        3  1670 1 1  7 ASP HB2  H 28.378   3.251   1.054 1.00 . A X .  7 ASP HB2  1 1 
        3  1671 1 1  7 ASP HB3  H 29.987   3.165   1.751 1.00 . A X .  7 ASP HB3  1 1 
        3  1672 1 1  7 ASP N    N 29.671   5.585   0.825 1.00 . A X .  7 ASP N    1 1 
        3  1673 1 1  7 ASP O    O 31.025   5.733   3.048 1.00 . A X .  7 ASP O    1 1 
        3  1674 1 1  7 ASP OD1  O 29.102   2.743   4.150 1.00 . A X .  7 ASP OD1  1 1 
        3  1675 1 1  7 ASP OD2  O 27.269   2.330   3.033 1.00 . A X .  7 ASP OD2  1 1 
        3  1676 1 1  8 PRO C    C 31.282   5.454   5.807 1.00 . A X .  8 PRO C    1 1 
        3  1677 1 1  8 PRO CA   C 29.968   6.212   5.573 1.00 . A X .  8 PRO CA   1 1 
        3  1678 1 1  8 PRO CB   C 28.986   5.949   6.712 1.00 . A X .  8 PRO CB   1 1 
        3  1679 1 1  8 PRO CD   C 27.789   5.580   4.668 1.00 . A X .  8 PRO CD   1 1 
        3  1680 1 1  8 PRO CG   C 27.642   6.082   6.081 1.00 . A X .  8 PRO CG   1 1 
        3  1681 1 1  8 PRO HA   H 30.173   7.272   5.510 1.00 . A X .  8 PRO HA   1 1 
        3  1682 1 1  8 PRO HB2  H 29.144   4.955   7.106 1.00 . A X .  8 PRO HB2  1 1 
        3  1683 1 1  8 PRO HB3  H 29.131   6.681   7.493 1.00 . A X .  8 PRO HB3  1 1 
        3  1684 1 1  8 PRO HD2  H 27.496   4.541   4.603 1.00 . A X .  8 PRO HD2  1 1 
        3  1685 1 1  8 PRO HD3  H 27.199   6.182   3.992 1.00 . A X .  8 PRO HD3  1 1 
        3  1686 1 1  8 PRO HG2  H 26.921   5.481   6.619 1.00 . A X .  8 PRO HG2  1 1 
        3  1687 1 1  8 PRO HG3  H 27.337   7.119   6.080 1.00 . A X .  8 PRO HG3  1 1 
        3  1688 1 1  8 PRO N    N 29.231   5.737   4.389 1.00 . A X .  8 PRO N    1 1 
        3  1689 1 1  8 PRO O    O 32.224   5.990   6.390 1.00 . A X .  8 PRO O    1 1 
        3  1690 1 1  9 ARG C    C 33.494   3.630   4.252 1.00 . A X .  9 ARG C    1 1 
        3  1691 1 1  9 ARG CA   C 32.534   3.390   5.418 1.00 . A X .  9 ARG CA   1 1 
        3  1692 1 1  9 ARG CB   C 32.120   1.926   5.414 1.00 . A X .  9 ARG CB   1 1 
        3  1693 1 1  9 ARG CD   C 30.712   0.115   6.428 1.00 . A X .  9 ARG CD   1 1 
        3  1694 1 1  9 ARG CG   C 31.087   1.586   6.473 1.00 . A X .  9 ARG CG   1 1 
        3  1695 1 1  9 ARG CZ   C 28.408   0.136   7.313 1.00 . A X .  9 ARG CZ   1 1 
        3  1696 1 1  9 ARG H    H 30.558   3.868   4.835 1.00 . A X .  9 ARG H    1 1 
        3  1697 1 1  9 ARG HA   H 33.032   3.618   6.347 1.00 . A X .  9 ARG HA   1 1 
        3  1698 1 1  9 ARG HB2  H 31.705   1.693   4.437 1.00 . A X .  9 ARG HB2  1 1 
        3  1699 1 1  9 ARG HB3  H 32.997   1.316   5.580 1.00 . A X .  9 ARG HB3  1 1 
        3  1700 1 1  9 ARG HD2  H 30.343  -0.121   5.440 1.00 . A X .  9 ARG HD2  1 1 
        3  1701 1 1  9 ARG HD3  H 31.598  -0.473   6.629 1.00 . A X .  9 ARG HD3  1 1 
        3  1702 1 1  9 ARG HE   H 29.965  -0.762   8.186 1.00 . A X .  9 ARG HE   1 1 
        3  1703 1 1  9 ARG HG2  H 31.497   1.813   7.444 1.00 . A X .  9 ARG HG2  1 1 
        3  1704 1 1  9 ARG HG3  H 30.201   2.182   6.303 1.00 . A X .  9 ARG HG3  1 1 
        3  1705 1 1  9 ARG HH11 H 28.646   1.160   5.577 1.00 . A X .  9 ARG HH11 1 1 
        3  1706 1 1  9 ARG HH12 H 27.028   1.135   6.208 1.00 . A X .  9 ARG HH12 1 1 
        3  1707 1 1  9 ARG HH21 H 27.876  -0.770   9.045 1.00 . A X .  9 ARG HH21 1 1 
        3  1708 1 1  9 ARG HH22 H 26.581   0.029   8.192 1.00 . A X .  9 ARG HH22 1 1 
        3  1709 1 1  9 ARG N    N 31.341   4.222   5.313 1.00 . A X .  9 ARG N    1 1 
        3  1710 1 1  9 ARG NE   N 29.685  -0.228   7.408 1.00 . A X .  9 ARG NE   1 1 
        3  1711 1 1  9 ARG NH1  N 27.994   0.871   6.285 1.00 . A X .  9 ARG NH1  1 1 
        3  1712 1 1  9 ARG NH2  N 27.554  -0.226   8.259 1.00 . A X .  9 ARG NH2  1 1 
        3  1713 1 1  9 ARG O    O 34.711   3.590   4.414 1.00 . A X .  9 ARG O    1 1 
        3  1714 1 1 10 LEU C    C 34.197   5.423   1.733 1.00 . A X . 10 LEU C    1 1 
        3  1715 1 1 10 LEU CA   C 33.724   3.989   1.857 1.00 . A X . 10 LEU CA   1 1 
        3  1716 1 1 10 LEU CB   C 32.914   3.588   0.620 1.00 . A X . 10 LEU CB   1 1 
        3  1717 1 1 10 LEU CD1  C 31.618   1.850  -0.643 1.00 . A X . 10 LEU CD1  1 1 
        3  1718 1 1 10 LEU CD2  C 33.693   1.205   0.585 1.00 . A X . 10 LEU CD2  1 1 
        3  1719 1 1 10 LEU CG   C 32.479   2.121   0.580 1.00 . A X . 10 LEU CG   1 1 
        3  1720 1 1 10 LEU H    H 31.968   3.803   2.985 1.00 . A X . 10 LEU H    1 1 
        3  1721 1 1 10 LEU HA   H 34.586   3.344   1.935 1.00 . A X . 10 LEU HA   1 1 
        3  1722 1 1 10 LEU HB2  H 32.030   4.208   0.577 1.00 . A X . 10 LEU HB2  1 1 
        3  1723 1 1 10 LEU HB3  H 33.516   3.786  -0.256 1.00 . A X . 10 LEU HB3  1 1 
        3  1724 1 1 10 LEU HD11 H 30.583   1.781  -0.346 1.00 . A X . 10 LEU HD11 1 1 
        3  1725 1 1 10 LEU HD12 H 31.924   0.920  -1.100 1.00 . A X . 10 LEU HD12 1 1 
        3  1726 1 1 10 LEU HD13 H 31.735   2.655  -1.354 1.00 . A X . 10 LEU HD13 1 1 
        3  1727 1 1 10 LEU HD21 H 33.835   0.789  -0.402 1.00 . A X . 10 LEU HD21 1 1 
        3  1728 1 1 10 LEU HD22 H 33.540   0.407   1.294 1.00 . A X . 10 LEU HD22 1 1 
        3  1729 1 1 10 LEU HD23 H 34.569   1.771   0.864 1.00 . A X . 10 LEU HD23 1 1 
        3  1730 1 1 10 LEU HG   H 31.889   1.900   1.458 1.00 . A X . 10 LEU HG   1 1 
        3  1731 1 1 10 LEU N    N 32.935   3.817   3.061 1.00 . A X . 10 LEU N    1 1 
        3  1732 1 1 10 LEU O    O 35.266   5.674   1.209 1.00 . A X . 10 LEU O    1 1 
        3  1733 1 1 11 ILE C    C 35.078   7.847   3.314 1.00 . A X . 11 ILE C    1 1 
        3  1734 1 1 11 ILE CA   C 33.876   7.733   2.370 1.00 . A X . 11 ILE CA   1 1 
        3  1735 1 1 11 ILE CB   C 32.701   8.651   2.816 1.00 . A X . 11 ILE CB   1 1 
        3  1736 1 1 11 ILE CD1  C 33.917  10.890   2.499 1.00 . A X . 11 ILE CD1  1 1 
        3  1737 1 1 11 ILE CG1  C 32.752  10.009   2.097 1.00 . A X . 11 ILE CG1  1 1 
        3  1738 1 1 11 ILE CG2  C 32.684   8.850   4.327 1.00 . A X . 11 ILE CG2  1 1 
        3  1739 1 1 11 ILE H    H 32.640   6.074   2.801 1.00 . A X . 11 ILE H    1 1 
        3  1740 1 1 11 ILE HA   H 34.185   8.025   1.377 1.00 . A X . 11 ILE HA   1 1 
        3  1741 1 1 11 ILE HB   H 31.781   8.154   2.547 1.00 . A X . 11 ILE HB   1 1 
        3  1742 1 1 11 ILE HD11 H 33.562  11.688   3.132 1.00 . A X . 11 ILE HD11 1 1 
        3  1743 1 1 11 ILE HD12 H 34.377  11.307   1.616 1.00 . A X . 11 ILE HD12 1 1 
        3  1744 1 1 11 ILE HD13 H 34.644  10.299   3.039 1.00 . A X . 11 ILE HD13 1 1 
        3  1745 1 1 11 ILE HG12 H 32.822   9.840   1.032 1.00 . A X . 11 ILE HG12 1 1 
        3  1746 1 1 11 ILE HG13 H 31.841  10.550   2.308 1.00 . A X . 11 ILE HG13 1 1 
        3  1747 1 1 11 ILE HG21 H 33.545   9.433   4.623 1.00 . A X . 11 ILE HG21 1 1 
        3  1748 1 1 11 ILE HG22 H 32.713   7.888   4.817 1.00 . A X . 11 ILE HG22 1 1 
        3  1749 1 1 11 ILE HG23 H 31.782   9.371   4.611 1.00 . A X . 11 ILE HG23 1 1 
        3  1750 1 1 11 ILE N    N 33.454   6.346   2.318 1.00 . A X . 11 ILE N    1 1 
        3  1751 1 1 11 ILE O    O 35.920   8.734   3.182 1.00 . A X . 11 ILE O    1 1 
        3  1752 1 1 12 GLU C    C 37.520   5.980   4.356 1.00 . A X . 12 GLU C    1 1 
        3  1753 1 1 12 GLU CA   C 36.385   6.745   5.033 1.00 . A X . 12 GLU CA   1 1 
        3  1754 1 1 12 GLU CB   C 36.032   6.044   6.346 1.00 . A X . 12 GLU CB   1 1 
        3  1755 1 1 12 GLU CD   C 34.980   6.174   8.619 1.00 . A X . 12 GLU CD   1 1 
        3  1756 1 1 12 GLU CG   C 35.201   6.880   7.302 1.00 . A X . 12 GLU CG   1 1 
        3  1757 1 1 12 GLU H    H 34.563   6.114   4.156 1.00 . A X . 12 GLU H    1 1 
        3  1758 1 1 12 GLU HA   H 36.723   7.746   5.250 1.00 . A X . 12 GLU HA   1 1 
        3  1759 1 1 12 GLU HB2  H 35.479   5.144   6.121 1.00 . A X . 12 GLU HB2  1 1 
        3  1760 1 1 12 GLU HB3  H 36.948   5.771   6.848 1.00 . A X . 12 GLU HB3  1 1 
        3  1761 1 1 12 GLU HG2  H 35.714   7.812   7.489 1.00 . A X . 12 GLU HG2  1 1 
        3  1762 1 1 12 GLU HG3  H 34.241   7.080   6.849 1.00 . A X . 12 GLU HG3  1 1 
        3  1763 1 1 12 GLU N    N 35.218   6.847   4.172 1.00 . A X . 12 GLU N    1 1 
        3  1764 1 1 12 GLU O    O 38.648   6.458   4.305 1.00 . A X . 12 GLU O    1 1 
        3  1765 1 1 12 GLU OE1  O 35.964   5.662   9.185 1.00 . A X . 12 GLU OE1  1 1 
        3  1766 1 1 12 GLU OE2  O 33.831   6.145   9.096 1.00 . A X . 12 GLU OE2  1 1 
        3  1767 1 1 13 SER C    C 38.600   3.749   2.188 1.00 . A X . 13 SER C    1 1 
        3  1768 1 1 13 SER CA   C 38.342   3.796   3.696 1.00 . A X . 13 SER CA   1 1 
        3  1769 1 1 13 SER CB   C 38.009   2.396   4.205 1.00 . A X . 13 SER CB   1 1 
        3  1770 1 1 13 SER H    H 36.396   4.332   4.319 1.00 . A X . 13 SER H    1 1 
        3  1771 1 1 13 SER HA   H 39.244   4.129   4.186 1.00 . A X . 13 SER HA   1 1 
        3  1772 1 1 13 SER HB2  H 37.190   1.990   3.632 1.00 . A X . 13 SER HB2  1 1 
        3  1773 1 1 13 SER HB3  H 38.876   1.758   4.099 1.00 . A X . 13 SER HB3  1 1 
        3  1774 1 1 13 SER HG   H 37.292   1.567   5.840 1.00 . A X . 13 SER HG   1 1 
        3  1775 1 1 13 SER N    N 37.272   4.708   4.079 1.00 . A X . 13 SER N    1 1 
        3  1776 1 1 13 SER O    O 39.714   3.456   1.760 1.00 . A X . 13 SER O    1 1 
        3  1777 1 1 13 SER OG   O 37.635   2.435   5.574 1.00 . A X . 13 SER OG   1 1 
        3  1778 1 1 14 LEU C    C 38.126   5.408  -0.533 1.00 . A X . 14 LEU C    1 1 
        3  1779 1 1 14 LEU CA   C 37.768   4.017  -0.061 1.00 . A X . 14 LEU CA   1 1 
        3  1780 1 1 14 LEU CB   C 36.484   3.514  -0.743 1.00 . A X . 14 LEU CB   1 1 
        3  1781 1 1 14 LEU CD1  C 35.495   2.172  -2.619 1.00 . A X . 14 LEU CD1  1 1 
        3  1782 1 1 14 LEU CD2  C 36.540   4.372  -3.113 1.00 . A X . 14 LEU CD2  1 1 
        3  1783 1 1 14 LEU CG   C 36.602   3.136  -2.228 1.00 . A X . 14 LEU CG   1 1 
        3  1784 1 1 14 LEU H    H 36.722   4.295   1.748 1.00 . A X . 14 LEU H    1 1 
        3  1785 1 1 14 LEU HA   H 38.583   3.345  -0.289 1.00 . A X . 14 LEU HA   1 1 
        3  1786 1 1 14 LEU HB2  H 36.141   2.642  -0.203 1.00 . A X . 14 LEU HB2  1 1 
        3  1787 1 1 14 LEU HB3  H 35.733   4.287  -0.652 1.00 . A X . 14 LEU HB3  1 1 
        3  1788 1 1 14 LEU HD11 H 35.049   2.494  -3.549 1.00 . A X . 14 LEU HD11 1 1 
        3  1789 1 1 14 LEU HD12 H 34.741   2.154  -1.846 1.00 . A X . 14 LEU HD12 1 1 
        3  1790 1 1 14 LEU HD13 H 35.908   1.182  -2.743 1.00 . A X . 14 LEU HD13 1 1 
        3  1791 1 1 14 LEU HD21 H 35.864   5.096  -2.681 1.00 . A X . 14 LEU HD21 1 1 
        3  1792 1 1 14 LEU HD22 H 36.189   4.092  -4.095 1.00 . A X . 14 LEU HD22 1 1 
        3  1793 1 1 14 LEU HD23 H 37.527   4.807  -3.194 1.00 . A X . 14 LEU HD23 1 1 
        3  1794 1 1 14 LEU HG   H 37.550   2.646  -2.398 1.00 . A X . 14 LEU HG   1 1 
        3  1795 1 1 14 LEU N    N 37.592   4.041   1.378 1.00 . A X . 14 LEU N    1 1 
        3  1796 1 1 14 LEU O    O 38.951   5.589  -1.423 1.00 . A X . 14 LEU O    1 1 
        3  1797 1 1 15 SER C    C 38.987   8.295  -0.048 1.00 . A X . 15 SER C    1 1 
        3  1798 1 1 15 SER CA   C 37.601   7.755  -0.408 1.00 . A X . 15 SER CA   1 1 
        3  1799 1 1 15 SER CB   C 36.510   8.647   0.184 1.00 . A X . 15 SER CB   1 1 
        3  1800 1 1 15 SER H    H 36.732   6.164   0.682 1.00 . A X . 15 SER H    1 1 
        3  1801 1 1 15 SER HA   H 37.501   7.753  -1.474 1.00 . A X . 15 SER HA   1 1 
        3  1802 1 1 15 SER HB2  H 35.544   8.200   0.005 1.00 . A X . 15 SER HB2  1 1 
        3  1803 1 1 15 SER HB3  H 36.667   8.748   1.250 1.00 . A X . 15 SER HB3  1 1 
        3  1804 1 1 15 SER HG   H 37.018  10.544   0.171 1.00 . A X . 15 SER HG   1 1 
        3  1805 1 1 15 SER N    N 37.432   6.386   0.018 1.00 . A X . 15 SER N    1 1 
        3  1806 1 1 15 SER O    O 39.523   9.149  -0.756 1.00 . A X . 15 SER O    1 1 
        3  1807 1 1 15 SER OG   O 36.529   9.937  -0.402 1.00 . A X . 15 SER OG   1 1 
        3  1808 1 1 16 GLN C    C 41.955   7.896   0.462 1.00 . A X . 16 GLN C    1 1 
        3  1809 1 1 16 GLN CA   C 40.883   8.294   1.471 1.00 . A X . 16 GLN CA   1 1 
        3  1810 1 1 16 GLN CB   C 41.240   7.801   2.887 1.00 . A X . 16 GLN CB   1 1 
        3  1811 1 1 16 GLN CD   C 42.910   5.894   2.766 1.00 . A X . 16 GLN CD   1 1 
        3  1812 1 1 16 GLN CG   C 41.471   6.299   3.026 1.00 . A X . 16 GLN CG   1 1 
        3  1813 1 1 16 GLN H    H 39.104   7.140   1.599 1.00 . A X . 16 GLN H    1 1 
        3  1814 1 1 16 GLN HA   H 40.830   9.375   1.490 1.00 . A X . 16 GLN HA   1 1 
        3  1815 1 1 16 GLN HB2  H 42.144   8.301   3.202 1.00 . A X . 16 GLN HB2  1 1 
        3  1816 1 1 16 GLN HB3  H 40.440   8.080   3.560 1.00 . A X . 16 GLN HB3  1 1 
        3  1817 1 1 16 GLN HE21 H 42.314   4.386   1.618 1.00 . A X . 16 GLN HE21 1 1 
        3  1818 1 1 16 GLN HE22 H 44.023   4.566   1.798 1.00 . A X . 16 GLN HE22 1 1 
        3  1819 1 1 16 GLN HG2  H 41.209   6.001   4.031 1.00 . A X . 16 GLN HG2  1 1 
        3  1820 1 1 16 GLN HG3  H 40.833   5.783   2.324 1.00 . A X . 16 GLN HG3  1 1 
        3  1821 1 1 16 GLN N    N 39.569   7.813   1.056 1.00 . A X . 16 GLN N    1 1 
        3  1822 1 1 16 GLN NE2  N 43.102   4.844   1.982 1.00 . A X . 16 GLN NE2  1 1 
        3  1823 1 1 16 GLN O    O 42.891   8.650   0.215 1.00 . A X . 16 GLN O    1 1 
        3  1824 1 1 16 GLN OE1  O 43.841   6.512   3.278 1.00 . A X . 16 GLN OE1  1 1 
        3  1825 1 1 17 MET C    C 42.329   6.803  -2.555 1.00 . A X . 17 MET C    1 1 
        3  1826 1 1 17 MET CA   C 42.736   6.300  -1.179 1.00 . A X . 17 MET CA   1 1 
        3  1827 1 1 17 MET CB   C 42.884   4.775  -1.184 1.00 . A X . 17 MET CB   1 1 
        3  1828 1 1 17 MET CE   C 42.522   2.024  -2.792 1.00 . A X . 17 MET CE   1 1 
        3  1829 1 1 17 MET CG   C 41.572   4.015  -1.122 1.00 . A X . 17 MET CG   1 1 
        3  1830 1 1 17 MET H    H 41.006   6.187   0.037 1.00 . A X . 17 MET H    1 1 
        3  1831 1 1 17 MET HA   H 43.693   6.737  -0.933 1.00 . A X . 17 MET HA   1 1 
        3  1832 1 1 17 MET HB2  H 43.398   4.482  -2.086 1.00 . A X . 17 MET HB2  1 1 
        3  1833 1 1 17 MET HB3  H 43.482   4.485  -0.333 1.00 . A X . 17 MET HB3  1 1 
        3  1834 1 1 17 MET HE1  H 41.778   1.599  -3.452 1.00 . A X . 17 MET HE1  1 1 
        3  1835 1 1 17 MET HE2  H 43.372   1.361  -2.738 1.00 . A X . 17 MET HE2  1 1 
        3  1836 1 1 17 MET HE3  H 42.836   2.983  -3.177 1.00 . A X . 17 MET HE3  1 1 
        3  1837 1 1 17 MET HG2  H 41.060   4.275  -0.208 1.00 . A X . 17 MET HG2  1 1 
        3  1838 1 1 17 MET HG3  H 40.964   4.298  -1.969 1.00 . A X . 17 MET HG3  1 1 
        3  1839 1 1 17 MET N    N 41.792   6.737  -0.163 1.00 . A X . 17 MET N    1 1 
        3  1840 1 1 17 MET O    O 43.185   7.082  -3.392 1.00 . A X . 17 MET O    1 1 
        3  1841 1 1 17 MET SD   S 41.821   2.233  -1.157 1.00 . A X . 17 MET SD   1 1 
        3  1842 1 1 18 LEU C    C 41.065   8.885  -4.292 1.00 . A X . 18 LEU C    1 1 
        3  1843 1 1 18 LEU CA   C 40.514   7.486  -4.026 1.00 . A X . 18 LEU CA   1 1 
        3  1844 1 1 18 LEU CB   C 38.981   7.529  -3.989 1.00 . A X . 18 LEU CB   1 1 
        3  1845 1 1 18 LEU CD1  C 38.556   7.031  -6.412 1.00 . A X . 18 LEU CD1  1 1 
        3  1846 1 1 18 LEU CD2  C 36.812   8.189  -5.053 1.00 . A X . 18 LEU CD2  1 1 
        3  1847 1 1 18 LEU CG   C 38.304   8.007  -5.275 1.00 . A X . 18 LEU CG   1 1 
        3  1848 1 1 18 LEU H    H 40.391   6.752  -2.042 1.00 . A X . 18 LEU H    1 1 
        3  1849 1 1 18 LEU HA   H 40.832   6.826  -4.819 1.00 . A X . 18 LEU HA   1 1 
        3  1850 1 1 18 LEU HB2  H 38.622   6.535  -3.768 1.00 . A X . 18 LEU HB2  1 1 
        3  1851 1 1 18 LEU HB3  H 38.683   8.188  -3.187 1.00 . A X . 18 LEU HB3  1 1 
        3  1852 1 1 18 LEU HD11 H 39.585   7.106  -6.729 1.00 . A X . 18 LEU HD11 1 1 
        3  1853 1 1 18 LEU HD12 H 37.906   7.269  -7.242 1.00 . A X . 18 LEU HD12 1 1 
        3  1854 1 1 18 LEU HD13 H 38.355   6.024  -6.074 1.00 . A X . 18 LEU HD13 1 1 
        3  1855 1 1 18 LEU HD21 H 36.411   7.311  -4.568 1.00 . A X . 18 LEU HD21 1 1 
        3  1856 1 1 18 LEU HD22 H 36.322   8.329  -6.005 1.00 . A X . 18 LEU HD22 1 1 
        3  1857 1 1 18 LEU HD23 H 36.644   9.054  -4.432 1.00 . A X . 18 LEU HD23 1 1 
        3  1858 1 1 18 LEU HG   H 38.718   8.965  -5.560 1.00 . A X . 18 LEU HG   1 1 
        3  1859 1 1 18 LEU N    N 41.027   6.962  -2.766 1.00 . A X . 18 LEU N    1 1 
        3  1860 1 1 18 LEU O    O 41.367   9.240  -5.431 1.00 . A X . 18 LEU O    1 1 
        3  1861 1 1 19 SER C    C 43.052  11.241  -3.253 1.00 . A X . 19 SER C    1 1 
        3  1862 1 1 19 SER CA   C 41.536  11.082  -3.377 1.00 . A X . 19 SER CA   1 1 
        3  1863 1 1 19 SER CB   C 40.833  11.937  -2.323 1.00 . A X . 19 SER CB   1 1 
        3  1864 1 1 19 SER H    H 40.804   9.373  -2.372 1.00 . A X . 19 SER H    1 1 
        3  1865 1 1 19 SER HA   H 41.233  11.424  -4.356 1.00 . A X . 19 SER HA   1 1 
        3  1866 1 1 19 SER HB2  H 41.216  11.687  -1.344 1.00 . A X . 19 SER HB2  1 1 
        3  1867 1 1 19 SER HB3  H 41.017  12.982  -2.526 1.00 . A X . 19 SER HB3  1 1 
        3  1868 1 1 19 SER HG   H 39.195  11.087  -1.637 1.00 . A X . 19 SER HG   1 1 
        3  1869 1 1 19 SER N    N 41.116   9.698  -3.244 1.00 . A X . 19 SER N    1 1 
        3  1870 1 1 19 SER O    O 43.640  12.083  -3.926 1.00 . A X . 19 SER O    1 1 
        3  1871 1 1 19 SER OG   O 39.430  11.707  -2.342 1.00 . A X . 19 SER OG   1 1 
        3  1872 1 1 20 MET C    C 45.976  10.116  -3.193 1.00 . A X . 20 MET C    1 1 
        3  1873 1 1 20 MET CA   C 45.107  10.673  -2.070 1.00 . A X . 20 MET CA   1 1 
        3  1874 1 1 20 MET CB   C 45.508  10.033  -0.740 1.00 . A X . 20 MET CB   1 1 
        3  1875 1 1 20 MET CE   C 47.448  12.226   0.457 1.00 . A X . 20 MET CE   1 1 
        3  1876 1 1 20 MET CG   C 45.050  10.823   0.477 1.00 . A X . 20 MET CG   1 1 
        3  1877 1 1 20 MET H    H 43.150   9.897  -1.768 1.00 . A X . 20 MET H    1 1 
        3  1878 1 1 20 MET HA   H 45.292  11.734  -2.005 1.00 . A X . 20 MET HA   1 1 
        3  1879 1 1 20 MET HB2  H 45.080   9.044  -0.683 1.00 . A X . 20 MET HB2  1 1 
        3  1880 1 1 20 MET HB3  H 46.586   9.953  -0.703 1.00 . A X . 20 MET HB3  1 1 
        3  1881 1 1 20 MET HE1  H 47.648  11.243   0.058 1.00 . A X . 20 MET HE1  1 1 
        3  1882 1 1 20 MET HE2  H 47.837  12.293   1.462 1.00 . A X . 20 MET HE2  1 1 
        3  1883 1 1 20 MET HE3  H 47.924  12.970  -0.164 1.00 . A X . 20 MET HE3  1 1 
        3  1884 1 1 20 MET HG2  H 43.971  10.854   0.482 1.00 . A X . 20 MET HG2  1 1 
        3  1885 1 1 20 MET HG3  H 45.399  10.320   1.368 1.00 . A X . 20 MET HG3  1 1 
        3  1886 1 1 20 MET N    N 43.673  10.506  -2.331 1.00 . A X . 20 MET N    1 1 
        3  1887 1 1 20 MET O    O 47.089  10.591  -3.409 1.00 . A X . 20 MET O    1 1 
        3  1888 1 1 20 MET SD   S 45.678  12.513   0.484 1.00 . A X . 20 MET SD   1 1 
        3  1889 1 1 21 GLY C    C 46.649   7.129  -4.777 1.00 . A X . 21 GLY C    1 1 
        3  1890 1 1 21 GLY CA   C 46.243   8.569  -5.010 1.00 . A X . 21 GLY CA   1 1 
        3  1891 1 1 21 GLY H    H 44.575   8.787  -3.718 1.00 . A X . 21 GLY H    1 1 
        3  1892 1 1 21 GLY HA2  H 45.652   8.622  -5.913 1.00 . A X . 21 GLY HA2  1 1 
        3  1893 1 1 21 GLY HA3  H 47.138   9.165  -5.143 1.00 . A X . 21 GLY HA3  1 1 
        3  1894 1 1 21 GLY N    N 45.473   9.129  -3.916 1.00 . A X . 21 GLY N    1 1 
        3  1895 1 1 21 GLY O    O 47.762   6.729  -5.118 1.00 . A X . 21 GLY O    1 1 
        3  1896 1 1 22 PHE C    C 44.853   4.200  -5.086 1.00 . A X . 22 PHE C    1 1 
        3  1897 1 1 22 PHE CA   C 45.907   4.886  -4.249 1.00 . A X . 22 PHE CA   1 1 
        3  1898 1 1 22 PHE CB   C 45.816   4.406  -2.802 1.00 . A X . 22 PHE CB   1 1 
        3  1899 1 1 22 PHE CD1  C 48.264   4.520  -2.271 1.00 . A X . 22 PHE CD1  1 1 
        3  1900 1 1 22 PHE CD2  C 46.732   5.562  -0.772 1.00 . A X . 22 PHE CD2  1 1 
        3  1901 1 1 22 PHE CE1  C 49.317   4.904  -1.466 1.00 . A X . 22 PHE CE1  1 1 
        3  1902 1 1 22 PHE CE2  C 47.783   5.951   0.035 1.00 . A X . 22 PHE CE2  1 1 
        3  1903 1 1 22 PHE CG   C 46.961   4.844  -1.934 1.00 . A X . 22 PHE CG   1 1 
        3  1904 1 1 22 PHE CZ   C 49.078   5.620  -0.313 1.00 . A X . 22 PHE CZ   1 1 
        3  1905 1 1 22 PHE H    H 44.791   6.667  -4.208 1.00 . A X . 22 PHE H    1 1 
        3  1906 1 1 22 PHE HA   H 46.886   4.660  -4.646 1.00 . A X . 22 PHE HA   1 1 
        3  1907 1 1 22 PHE HB2  H 44.904   4.788  -2.363 1.00 . A X . 22 PHE HB2  1 1 
        3  1908 1 1 22 PHE HB3  H 45.786   3.325  -2.792 1.00 . A X . 22 PHE HB3  1 1 
        3  1909 1 1 22 PHE HD1  H 48.457   3.961  -3.177 1.00 . A X . 22 PHE HD1  1 1 
        3  1910 1 1 22 PHE HD2  H 45.721   5.822  -0.499 1.00 . A X . 22 PHE HD2  1 1 
        3  1911 1 1 22 PHE HE1  H 50.330   4.644  -1.742 1.00 . A X . 22 PHE HE1  1 1 
        3  1912 1 1 22 PHE HE2  H 47.594   6.512   0.939 1.00 . A X . 22 PHE HE2  1 1 
        3  1913 1 1 22 PHE HZ   H 49.903   5.915   0.319 1.00 . A X . 22 PHE HZ   1 1 
        3  1914 1 1 22 PHE N    N 45.698   6.316  -4.346 1.00 . A X . 22 PHE N    1 1 
        3  1915 1 1 22 PHE O    O 43.821   4.802  -5.388 1.00 . A X . 22 PHE O    1 1 
        3  1916 1 1 23 SER C    C 44.139   0.770  -5.933 1.00 . A X . 23 SER C    1 1 
        3  1917 1 1 23 SER CA   C 44.110   2.249  -6.265 1.00 . A X . 23 SER CA   1 1 
        3  1918 1 1 23 SER CB   C 44.396   2.439  -7.760 1.00 . A X . 23 SER CB   1 1 
        3  1919 1 1 23 SER H    H 45.911   2.503  -5.192 1.00 . A X . 23 SER H    1 1 
        3  1920 1 1 23 SER HA   H 43.137   2.658  -6.032 1.00 . A X . 23 SER HA   1 1 
        3  1921 1 1 23 SER HB2  H 45.247   1.835  -8.040 1.00 . A X . 23 SER HB2  1 1 
        3  1922 1 1 23 SER HB3  H 43.533   2.125  -8.328 1.00 . A X . 23 SER HB3  1 1 
        3  1923 1 1 23 SER HG   H 43.849   4.274  -8.207 1.00 . A X . 23 SER HG   1 1 
        3  1924 1 1 23 SER N    N 45.083   2.958  -5.462 1.00 . A X . 23 SER N    1 1 
        3  1925 1 1 23 SER O    O 45.016   0.311  -5.199 1.00 . A X . 23 SER O    1 1 
        3  1926 1 1 23 SER OG   O 44.678   3.797  -8.067 1.00 . A X . 23 SER OG   1 1 
        3  1927 1 1 24 ASP C    C 44.292  -2.027  -7.421 1.00 . A X . 24 ASP C    1 1 
        3  1928 1 1 24 ASP CA   C 43.299  -1.433  -6.437 1.00 . A X . 24 ASP CA   1 1 
        3  1929 1 1 24 ASP CB   C 41.907  -2.044  -6.631 1.00 . A X . 24 ASP CB   1 1 
        3  1930 1 1 24 ASP CG   C 41.190  -1.529  -7.859 1.00 . A X . 24 ASP CG   1 1 
        3  1931 1 1 24 ASP H    H 42.652   0.421  -7.219 1.00 . A X . 24 ASP H    1 1 
        3  1932 1 1 24 ASP HA   H 43.639  -1.654  -5.436 1.00 . A X . 24 ASP HA   1 1 
        3  1933 1 1 24 ASP HB2  H 42.004  -3.116  -6.723 1.00 . A X . 24 ASP HB2  1 1 
        3  1934 1 1 24 ASP HB3  H 41.301  -1.817  -5.762 1.00 . A X . 24 ASP HB3  1 1 
        3  1935 1 1 24 ASP N    N 43.267   0.010  -6.572 1.00 . A X . 24 ASP N    1 1 
        3  1936 1 1 24 ASP O    O 44.314  -1.670  -8.598 1.00 . A X . 24 ASP O    1 1 
        3  1937 1 1 24 ASP OD1  O 41.603  -1.871  -8.978 1.00 . A X . 24 ASP OD1  1 1 
        3  1938 1 1 24 ASP OD2  O 40.210  -0.781  -7.698 1.00 . A X . 24 ASP OD2  1 1 
        3  1939 1 1 25 GLU C    C 45.639  -4.466  -8.733 1.00 . A X . 25 GLU C    1 1 
        3  1940 1 1 25 GLU CA   C 46.214  -3.475  -7.720 1.00 . A X . 25 GLU CA   1 1 
        3  1941 1 1 25 GLU CB   C 47.245  -4.159  -6.812 1.00 . A X . 25 GLU CB   1 1 
        3  1942 1 1 25 GLU CD   C 49.279  -3.847  -8.284 1.00 . A X . 25 GLU CD   1 1 
        3  1943 1 1 25 GLU CG   C 48.388  -4.828  -7.556 1.00 . A X . 25 GLU CG   1 1 
        3  1944 1 1 25 GLU H    H 45.126  -3.076  -5.950 1.00 . A X . 25 GLU H    1 1 
        3  1945 1 1 25 GLU HA   H 46.695  -2.679  -8.259 1.00 . A X . 25 GLU HA   1 1 
        3  1946 1 1 25 GLU HB2  H 47.670  -3.417  -6.151 1.00 . A X . 25 GLU HB2  1 1 
        3  1947 1 1 25 GLU HB3  H 46.745  -4.909  -6.220 1.00 . A X . 25 GLU HB3  1 1 
        3  1948 1 1 25 GLU HG2  H 48.988  -5.375  -6.846 1.00 . A X . 25 GLU HG2  1 1 
        3  1949 1 1 25 GLU HG3  H 47.972  -5.517  -8.278 1.00 . A X . 25 GLU HG3  1 1 
        3  1950 1 1 25 GLU N    N 45.161  -2.879  -6.910 1.00 . A X . 25 GLU N    1 1 
        3  1951 1 1 25 GLU O    O 46.249  -4.736  -9.769 1.00 . A X . 25 GLU O    1 1 
        3  1952 1 1 25 GLU OE1  O 49.116  -2.627  -8.092 1.00 . A X . 25 GLU OE1  1 1 
        3  1953 1 1 25 GLU OE2  O 50.145  -4.301  -9.053 1.00 . A X . 25 GLU OE2  1 1 
        3  1954 1 1 26 GLY C    C 42.347  -5.919  -9.334 1.00 . A X . 26 GLY C    1 1 
        3  1955 1 1 26 GLY CA   C 43.863  -5.988  -9.312 1.00 . A X . 26 GLY CA   1 1 
        3  1956 1 1 26 GLY H    H 44.045  -4.772  -7.583 1.00 . A X . 26 GLY H    1 1 
        3  1957 1 1 26 GLY HA2  H 44.228  -5.817 -10.316 1.00 . A X . 26 GLY HA2  1 1 
        3  1958 1 1 26 GLY HA3  H 44.161  -6.981  -8.998 1.00 . A X . 26 GLY HA3  1 1 
        3  1959 1 1 26 GLY N    N 44.477  -5.016  -8.422 1.00 . A X . 26 GLY N    1 1 
        3  1960 1 1 26 GLY O    O 41.690  -6.839  -9.814 1.00 . A X . 26 GLY O    1 1 
        3  1961 1 1 27 GLY C    C 39.725  -5.230  -7.546 1.00 . A X . 27 GLY C    1 1 
        3  1962 1 1 27 GLY CA   C 40.338  -4.687  -8.813 1.00 . A X . 27 GLY CA   1 1 
        3  1963 1 1 27 GLY H    H 42.348  -4.123  -8.453 1.00 . A X . 27 GLY H    1 1 
        3  1964 1 1 27 GLY HA2  H 40.091  -3.639  -8.903 1.00 . A X . 27 GLY HA2  1 1 
        3  1965 1 1 27 GLY HA3  H 39.926  -5.219  -9.658 1.00 . A X . 27 GLY HA3  1 1 
        3  1966 1 1 27 GLY N    N 41.784  -4.833  -8.822 1.00 . A X . 27 GLY N    1 1 
        3  1967 1 1 27 GLY O    O 38.569  -5.645  -7.528 1.00 . A X . 27 GLY O    1 1 
        3  1968 1 1 28 TRP C    C 39.619  -4.808  -4.256 1.00 . A X . 28 TRP C    1 1 
        3  1969 1 1 28 TRP CA   C 40.097  -5.874  -5.238 1.00 . A X . 28 TRP CA   1 1 
        3  1970 1 1 28 TRP CB   C 41.248  -6.659  -4.602 1.00 . A X . 28 TRP CB   1 1 
        3  1971 1 1 28 TRP CD1  C 43.587  -6.008  -5.414 1.00 . A X . 28 TRP CD1  1 1 
        3  1972 1 1 28 TRP CD2  C 42.855  -4.816  -3.671 1.00 . A X . 28 TRP CD2  1 1 
        3  1973 1 1 28 TRP CE2  C 44.130  -4.353  -4.022 1.00 . A X . 28 TRP CE2  1 1 
        3  1974 1 1 28 TRP CE3  C 42.194  -4.217  -2.601 1.00 . A X . 28 TRP CE3  1 1 
        3  1975 1 1 28 TRP CG   C 42.526  -5.878  -4.572 1.00 . A X . 28 TRP CG   1 1 
        3  1976 1 1 28 TRP CH2  C 44.074  -2.749  -2.298 1.00 . A X . 28 TRP CH2  1 1 
        3  1977 1 1 28 TRP CZ2  C 44.750  -3.315  -3.343 1.00 . A X . 28 TRP CZ2  1 1 
        3  1978 1 1 28 TRP CZ3  C 42.807  -3.191  -1.926 1.00 . A X . 28 TRP CZ3  1 1 
        3  1979 1 1 28 TRP H    H 41.462  -5.002  -6.595 1.00 . A X . 28 TRP H    1 1 
        3  1980 1 1 28 TRP HA   H 39.283  -6.551  -5.443 1.00 . A X . 28 TRP HA   1 1 
        3  1981 1 1 28 TRP HB2  H 40.985  -6.914  -3.585 1.00 . A X . 28 TRP HB2  1 1 
        3  1982 1 1 28 TRP HB3  H 41.418  -7.565  -5.168 1.00 . A X . 28 TRP HB3  1 1 
        3  1983 1 1 28 TRP HD1  H 43.646  -6.734  -6.215 1.00 . A X . 28 TRP HD1  1 1 
        3  1984 1 1 28 TRP HE1  H 45.416  -4.990  -5.545 1.00 . A X . 28 TRP HE1  1 1 
        3  1985 1 1 28 TRP HE3  H 41.209  -4.547  -2.298 1.00 . A X . 28 TRP HE3  1 1 
        3  1986 1 1 28 TRP HH2  H 44.519  -1.945  -1.738 1.00 . A X . 28 TRP HH2  1 1 
        3  1987 1 1 28 TRP HZ2  H 45.733  -2.956  -3.616 1.00 . A X . 28 TRP HZ2  1 1 
        3  1988 1 1 28 TRP HZ3  H 42.306  -2.716  -1.091 1.00 . A X . 28 TRP HZ3  1 1 
        3  1989 1 1 28 TRP N    N 40.531  -5.299  -6.500 1.00 . A X . 28 TRP N    1 1 
        3  1990 1 1 28 TRP NE1  N 44.557  -5.094  -5.088 1.00 . A X . 28 TRP NE1  1 1 
        3  1991 1 1 28 TRP O    O 39.307  -5.135  -3.123 1.00 . A X . 28 TRP O    1 1 
        3  1992 1 1 29 LEU C    C 38.171  -2.565  -2.934 1.00 . A X . 29 LEU C    1 1 
        3  1993 1 1 29 LEU CA   C 39.517  -2.440  -3.657 1.00 . A X . 29 LEU CA   1 1 
        3  1994 1 1 29 LEU CB   C 39.679  -1.077  -4.353 1.00 . A X . 29 LEU CB   1 1 
        3  1995 1 1 29 LEU CD1  C 39.243   0.447  -2.397 1.00 . A X . 29 LEU CD1  1 1 
        3  1996 1 1 29 LEU CD2  C 38.977   1.288  -4.728 1.00 . A X . 29 LEU CD2  1 1 
        3  1997 1 1 29 LEU CG   C 38.838   0.084  -3.815 1.00 . A X . 29 LEU CG   1 1 
        3  1998 1 1 29 LEU H    H 40.141  -3.321  -5.488 1.00 . A X . 29 LEU H    1 1 
        3  1999 1 1 29 LEU HA   H 40.292  -2.522  -2.907 1.00 . A X . 29 LEU HA   1 1 
        3  2000 1 1 29 LEU HB2  H 40.720  -0.791  -4.265 1.00 . A X . 29 LEU HB2  1 1 
        3  2001 1 1 29 LEU HB3  H 39.456  -1.201  -5.399 1.00 . A X . 29 LEU HB3  1 1 
        3  2002 1 1 29 LEU HD11 H 38.885  -0.311  -1.717 1.00 . A X . 29 LEU HD11 1 1 
        3  2003 1 1 29 LEU HD12 H 38.808   1.401  -2.134 1.00 . A X . 29 LEU HD12 1 1 
        3  2004 1 1 29 LEU HD13 H 40.319   0.512  -2.333 1.00 . A X . 29 LEU HD13 1 1 
        3  2005 1 1 29 LEU HD21 H 38.292   2.059  -4.415 1.00 . A X . 29 LEU HD21 1 1 
        3  2006 1 1 29 LEU HD22 H 38.754   0.995  -5.744 1.00 . A X . 29 LEU HD22 1 1 
        3  2007 1 1 29 LEU HD23 H 39.990   1.663  -4.676 1.00 . A X . 29 LEU HD23 1 1 
        3  2008 1 1 29 LEU HG   H 37.798  -0.206  -3.801 1.00 . A X . 29 LEU HG   1 1 
        3  2009 1 1 29 LEU N    N 39.750  -3.531  -4.615 1.00 . A X . 29 LEU N    1 1 
        3  2010 1 1 29 LEU O    O 38.110  -2.402  -1.718 1.00 . A X . 29 LEU O    1 1 
        3  2011 1 1 30 THR C    C 35.922  -4.635  -2.283 1.00 . A X . 30 THR C    1 1 
        3  2012 1 1 30 THR CA   C 35.871  -3.261  -2.957 1.00 . A X . 30 THR CA   1 1 
        3  2013 1 1 30 THR CB   C 34.704  -3.181  -3.946 1.00 . A X . 30 THR CB   1 1 
        3  2014 1 1 30 THR CG2  C 34.516  -1.801  -4.540 1.00 . A X . 30 THR CG2  1 1 
        3  2015 1 1 30 THR H    H 37.231  -3.205  -4.579 1.00 . A X . 30 THR H    1 1 
        3  2016 1 1 30 THR HA   H 35.737  -2.509  -2.193 1.00 . A X . 30 THR HA   1 1 
        3  2017 1 1 30 THR HB   H 33.791  -3.445  -3.432 1.00 . A X . 30 THR HB   1 1 
        3  2018 1 1 30 THR HG1  H 34.129  -4.688  -5.066 1.00 . A X . 30 THR HG1  1 1 
        3  2019 1 1 30 THR HG21 H 35.127  -1.092  -4.004 1.00 . A X . 30 THR HG21 1 1 
        3  2020 1 1 30 THR HG22 H 33.479  -1.514  -4.464 1.00 . A X . 30 THR HG22 1 1 
        3  2021 1 1 30 THR HG23 H 34.809  -1.813  -5.581 1.00 . A X . 30 THR HG23 1 1 
        3  2022 1 1 30 THR N    N 37.130  -2.985  -3.630 1.00 . A X . 30 THR N    1 1 
        3  2023 1 1 30 THR O    O 35.526  -4.788  -1.135 1.00 . A X . 30 THR O    1 1 
        3  2024 1 1 30 THR OG1  O 34.888  -4.085  -5.019 1.00 . A X . 30 THR OG1  1 1 
        3  2025 1 1 31 ARG C    C 37.270  -7.118  -1.224 1.00 . A X . 31 ARG C    1 1 
        3  2026 1 1 31 ARG CA   C 36.517  -7.009  -2.554 1.00 . A X . 31 ARG CA   1 1 
        3  2027 1 1 31 ARG CB   C 37.245  -7.860  -3.605 1.00 . A X . 31 ARG CB   1 1 
        3  2028 1 1 31 ARG CD   C 36.275  -6.772  -5.693 1.00 . A X . 31 ARG CD   1 1 
        3  2029 1 1 31 ARG CG   C 36.489  -8.068  -4.915 1.00 . A X . 31 ARG CG   1 1 
        3  2030 1 1 31 ARG CZ   C 35.768  -7.593  -7.973 1.00 . A X . 31 ARG CZ   1 1 
        3  2031 1 1 31 ARG H    H 36.701  -5.416  -3.935 1.00 . A X . 31 ARG H    1 1 
        3  2032 1 1 31 ARG HA   H 35.518  -7.396  -2.420 1.00 . A X . 31 ARG HA   1 1 
        3  2033 1 1 31 ARG HB2  H 38.188  -7.387  -3.835 1.00 . A X . 31 ARG HB2  1 1 
        3  2034 1 1 31 ARG HB3  H 37.445  -8.834  -3.176 1.00 . A X . 31 ARG HB3  1 1 
        3  2035 1 1 31 ARG HD2  H 35.820  -6.044  -5.037 1.00 . A X . 31 ARG HD2  1 1 
        3  2036 1 1 31 ARG HD3  H 37.234  -6.403  -6.026 1.00 . A X . 31 ARG HD3  1 1 
        3  2037 1 1 31 ARG HE   H 34.499  -6.574  -6.804 1.00 . A X . 31 ARG HE   1 1 
        3  2038 1 1 31 ARG HG2  H 37.063  -8.738  -5.529 1.00 . A X . 31 ARG HG2  1 1 
        3  2039 1 1 31 ARG HG3  H 35.527  -8.512  -4.696 1.00 . A X . 31 ARG HG3  1 1 
        3  2040 1 1 31 ARG HH11 H 37.654  -7.969  -7.352 1.00 . A X . 31 ARG HH11 1 1 
        3  2041 1 1 31 ARG HH12 H 37.269  -8.564  -8.935 1.00 . A X . 31 ARG HH12 1 1 
        3  2042 1 1 31 ARG HH21 H 33.976  -7.338  -8.886 1.00 . A X . 31 ARG HH21 1 1 
        3  2043 1 1 31 ARG HH22 H 35.169  -8.205  -9.807 1.00 . A X . 31 ARG HH22 1 1 
        3  2044 1 1 31 ARG N    N 36.410  -5.623  -3.024 1.00 . A X . 31 ARG N    1 1 
        3  2045 1 1 31 ARG NE   N 35.409  -6.953  -6.859 1.00 . A X . 31 ARG NE   1 1 
        3  2046 1 1 31 ARG NH1  N 36.995  -8.084  -8.094 1.00 . A X . 31 ARG NH1  1 1 
        3  2047 1 1 31 ARG NH2  N 34.904  -7.725  -8.967 1.00 . A X . 31 ARG NH2  1 1 
        3  2048 1 1 31 ARG O    O 36.708  -7.538  -0.210 1.00 . A X . 31 ARG O    1 1 
        3  2049 1 1 32 LEU C    C 38.890  -6.180   1.088 1.00 . A X . 32 LEU C    1 1 
        3  2050 1 1 32 LEU CA   C 39.465  -6.876  -0.138 1.00 . A X . 32 LEU CA   1 1 
        3  2051 1 1 32 LEU CB   C 40.813  -6.251  -0.547 1.00 . A X . 32 LEU CB   1 1 
        3  2052 1 1 32 LEU CD1  C 41.855  -5.389   1.591 1.00 . A X . 32 LEU CD1  1 1 
        3  2053 1 1 32 LEU CD2  C 42.130  -7.779   0.956 1.00 . A X . 32 LEU CD2  1 1 
        3  2054 1 1 32 LEU CG   C 41.992  -6.364   0.436 1.00 . A X . 32 LEU CG   1 1 
        3  2055 1 1 32 LEU H    H 38.922  -6.499  -2.141 1.00 . A X . 32 LEU H    1 1 
        3  2056 1 1 32 LEU HA   H 39.617  -7.921   0.090 1.00 . A X . 32 LEU HA   1 1 
        3  2057 1 1 32 LEU HB2  H 41.120  -6.710  -1.477 1.00 . A X . 32 LEU HB2  1 1 
        3  2058 1 1 32 LEU HB3  H 40.641  -5.197  -0.735 1.00 . A X . 32 LEU HB3  1 1 
        3  2059 1 1 32 LEU HD11 H 41.073  -4.680   1.371 1.00 . A X . 32 LEU HD11 1 1 
        3  2060 1 1 32 LEU HD12 H 42.789  -4.865   1.732 1.00 . A X . 32 LEU HD12 1 1 
        3  2061 1 1 32 LEU HD13 H 41.608  -5.932   2.491 1.00 . A X . 32 LEU HD13 1 1 
        3  2062 1 1 32 LEU HD21 H 41.291  -8.010   1.593 1.00 . A X . 32 LEU HD21 1 1 
        3  2063 1 1 32 LEU HD22 H 43.047  -7.861   1.521 1.00 . A X . 32 LEU HD22 1 1 
        3  2064 1 1 32 LEU HD23 H 42.156  -8.467   0.124 1.00 . A X . 32 LEU HD23 1 1 
        3  2065 1 1 32 LEU HG   H 42.905  -6.118  -0.090 1.00 . A X . 32 LEU HG   1 1 
        3  2066 1 1 32 LEU N    N 38.555  -6.788  -1.278 1.00 . A X . 32 LEU N    1 1 
        3  2067 1 1 32 LEU O    O 38.755  -6.791   2.147 1.00 . A X . 32 LEU O    1 1 
        3  2068 1 1 33 LEU C    C 36.970  -4.669   2.773 1.00 . A X . 33 LEU C    1 1 
        3  2069 1 1 33 LEU CA   C 38.188  -4.073   2.082 1.00 . A X . 33 LEU CA   1 1 
        3  2070 1 1 33 LEU CB   C 37.872  -2.644   1.630 1.00 . A X . 33 LEU CB   1 1 
        3  2071 1 1 33 LEU CD1  C 40.100  -2.113   0.574 1.00 . A X . 33 LEU CD1  1 1 
        3  2072 1 1 33 LEU CD2  C 38.601  -0.266   1.313 1.00 . A X . 33 LEU CD2  1 1 
        3  2073 1 1 33 LEU CG   C 39.066  -1.682   1.600 1.00 . A X . 33 LEU CG   1 1 
        3  2074 1 1 33 LEU H    H 38.836  -4.445   0.104 1.00 . A X . 33 LEU H    1 1 
        3  2075 1 1 33 LEU HA   H 38.998  -4.032   2.796 1.00 . A X . 33 LEU HA   1 1 
        3  2076 1 1 33 LEU HB2  H 37.447  -2.689   0.635 1.00 . A X . 33 LEU HB2  1 1 
        3  2077 1 1 33 LEU HB3  H 37.129  -2.237   2.303 1.00 . A X . 33 LEU HB3  1 1 
        3  2078 1 1 33 LEU HD11 H 39.599  -2.484  -0.308 1.00 . A X . 33 LEU HD11 1 1 
        3  2079 1 1 33 LEU HD12 H 40.720  -2.892   0.992 1.00 . A X . 33 LEU HD12 1 1 
        3  2080 1 1 33 LEU HD13 H 40.715  -1.265   0.309 1.00 . A X . 33 LEU HD13 1 1 
        3  2081 1 1 33 LEU HD21 H 37.981  -0.262   0.428 1.00 . A X . 33 LEU HD21 1 1 
        3  2082 1 1 33 LEU HD22 H 39.462   0.367   1.152 1.00 . A X . 33 LEU HD22 1 1 
        3  2083 1 1 33 LEU HD23 H 38.034   0.105   2.154 1.00 . A X . 33 LEU HD23 1 1 
        3  2084 1 1 33 LEU HG   H 39.544  -1.684   2.570 1.00 . A X . 33 LEU HG   1 1 
        3  2085 1 1 33 LEU N    N 38.642  -4.884   0.959 1.00 . A X . 33 LEU N    1 1 
        3  2086 1 1 33 LEU O    O 36.898  -4.670   3.997 1.00 . A X . 33 LEU O    1 1 
        3  2087 1 1 34 GLN C    C 34.850  -6.788   3.401 1.00 . A X . 34 GLN C    1 1 
        3  2088 1 1 34 GLN CA   C 34.701  -5.511   2.583 1.00 . A X . 34 GLN CA   1 1 
        3  2089 1 1 34 GLN CB   C 33.637  -5.699   1.509 1.00 . A X . 34 GLN CB   1 1 
        3  2090 1 1 34 GLN CD   C 32.007  -4.402   0.094 1.00 . A X . 34 GLN CD   1 1 
        3  2091 1 1 34 GLN CG   C 33.384  -4.442   0.704 1.00 . A X . 34 GLN CG   1 1 
        3  2092 1 1 34 GLN H    H 36.037  -4.966   1.019 1.00 . A X . 34 GLN H    1 1 
        3  2093 1 1 34 GLN HA   H 34.370  -4.728   3.250 1.00 . A X . 34 GLN HA   1 1 
        3  2094 1 1 34 GLN HB2  H 33.955  -6.479   0.833 1.00 . A X . 34 GLN HB2  1 1 
        3  2095 1 1 34 GLN HB3  H 32.708  -5.995   1.979 1.00 . A X . 34 GLN HB3  1 1 
        3  2096 1 1 34 GLN HE21 H 31.627  -2.742   1.106 1.00 . A X . 34 GLN HE21 1 1 
        3  2097 1 1 34 GLN HE22 H 30.344  -3.321   0.093 1.00 . A X . 34 GLN HE22 1 1 
        3  2098 1 1 34 GLN HG2  H 33.500  -3.586   1.347 1.00 . A X . 34 GLN HG2  1 1 
        3  2099 1 1 34 GLN HG3  H 34.116  -4.391  -0.092 1.00 . A X . 34 GLN HG3  1 1 
        3  2100 1 1 34 GLN N    N 35.964  -5.063   1.998 1.00 . A X . 34 GLN N    1 1 
        3  2101 1 1 34 GLN NE2  N 31.250  -3.388   0.466 1.00 . A X . 34 GLN NE2  1 1 
        3  2102 1 1 34 GLN O    O 34.066  -7.028   4.315 1.00 . A X . 34 GLN O    1 1 
        3  2103 1 1 34 GLN OE1  O 31.629  -5.266  -0.695 1.00 . A X . 34 GLN OE1  1 1 
        3  2104 1 1 35 THR C    C 36.632  -8.566   5.219 1.00 . A X . 35 THR C    1 1 
        3  2105 1 1 35 THR CA   C 36.048  -8.841   3.832 1.00 . A X . 35 THR CA   1 1 
        3  2106 1 1 35 THR CB   C 36.934  -9.820   3.050 1.00 . A X . 35 THR CB   1 1 
        3  2107 1 1 35 THR CG2  C 36.357 -10.199   1.705 1.00 . A X . 35 THR CG2  1 1 
        3  2108 1 1 35 THR H    H 36.455  -7.373   2.351 1.00 . A X . 35 THR H    1 1 
        3  2109 1 1 35 THR HA   H 35.074  -9.292   3.964 1.00 . A X . 35 THR HA   1 1 
        3  2110 1 1 35 THR HB   H 37.038 -10.728   3.628 1.00 . A X . 35 THR HB   1 1 
        3  2111 1 1 35 THR HG1  H 38.156  -8.353   2.566 1.00 . A X . 35 THR HG1  1 1 
        3  2112 1 1 35 THR HG21 H 36.864 -11.074   1.328 1.00 . A X . 35 THR HG21 1 1 
        3  2113 1 1 35 THR HG22 H 36.489  -9.381   1.012 1.00 . A X . 35 THR HG22 1 1 
        3  2114 1 1 35 THR HG23 H 35.303 -10.412   1.812 1.00 . A X . 35 THR HG23 1 1 
        3  2115 1 1 35 THR N    N 35.848  -7.605   3.087 1.00 . A X . 35 THR N    1 1 
        3  2116 1 1 35 THR O    O 36.548  -9.411   6.112 1.00 . A X . 35 THR O    1 1 
        3  2117 1 1 35 THR OG1  O 38.228  -9.286   2.824 1.00 . A X . 35 THR OG1  1 1 
        3  2118 1 1 36 LYS C    C 37.031  -5.734   7.263 1.00 . A X . 36 LYS C    1 1 
        3  2119 1 1 36 LYS CA   C 37.720  -6.984   6.717 1.00 . A X . 36 LYS CA   1 1 
        3  2120 1 1 36 LYS CB   C 39.231  -6.739   6.641 1.00 . A X . 36 LYS CB   1 1 
        3  2121 1 1 36 LYS CD   C 40.425  -7.731   4.671 1.00 . A X . 36 LYS CD   1 1 
        3  2122 1 1 36 LYS CE   C 41.269  -8.887   4.166 1.00 . A X . 36 LYS CE   1 1 
        3  2123 1 1 36 LYS CG   C 40.033  -7.923   6.125 1.00 . A X . 36 LYS CG   1 1 
        3  2124 1 1 36 LYS H    H 37.188  -6.715   4.681 1.00 . A X . 36 LYS H    1 1 
        3  2125 1 1 36 LYS HA   H 37.534  -7.800   7.400 1.00 . A X . 36 LYS HA   1 1 
        3  2126 1 1 36 LYS HB2  H 39.413  -5.897   5.987 1.00 . A X . 36 LYS HB2  1 1 
        3  2127 1 1 36 LYS HB3  H 39.591  -6.493   7.630 1.00 . A X . 36 LYS HB3  1 1 
        3  2128 1 1 36 LYS HD2  H 39.529  -7.662   4.070 1.00 . A X . 36 LYS HD2  1 1 
        3  2129 1 1 36 LYS HD3  H 40.991  -6.814   4.581 1.00 . A X . 36 LYS HD3  1 1 
        3  2130 1 1 36 LYS HE2  H 41.600  -8.665   3.162 1.00 . A X . 36 LYS HE2  1 1 
        3  2131 1 1 36 LYS HE3  H 42.129  -8.997   4.812 1.00 . A X . 36 LYS HE3  1 1 
        3  2132 1 1 36 LYS HG2  H 40.928  -8.027   6.720 1.00 . A X . 36 LYS HG2  1 1 
        3  2133 1 1 36 LYS HG3  H 39.433  -8.818   6.214 1.00 . A X . 36 LYS HG3  1 1 
        3  2134 1 1 36 LYS HZ1  H 40.978 -10.852   3.515 1.00 . A X . 36 LYS HZ1  1 1 
        3  2135 1 1 36 LYS HZ2  H 39.538 -10.000   3.811 1.00 . A X . 36 LYS HZ2  1 1 
        3  2136 1 1 36 LYS HZ3  H 40.468 -10.571   5.115 1.00 . A X . 36 LYS HZ3  1 1 
        3  2137 1 1 36 LYS N    N 37.179  -7.367   5.415 1.00 . A X . 36 LYS N    1 1 
        3  2138 1 1 36 LYS NZ   N 40.510 -10.163   4.151 1.00 . A X . 36 LYS NZ   1 1 
        3  2139 1 1 36 LYS O    O 37.666  -4.917   7.933 1.00 . A X . 36 LYS O    1 1 
        3  2140 1 1 37 ASN C    C 35.351  -3.169   6.911 1.00 . A X . 37 ASN C    1 1 
        3  2141 1 1 37 ASN CA   C 34.926  -4.504   7.545 1.00 . A X . 37 ASN CA   1 1 
        3  2142 1 1 37 ASN CB   C 35.030  -4.450   9.085 1.00 . A X . 37 ASN CB   1 1 
        3  2143 1 1 37 ASN CG   C 34.286  -3.278   9.697 1.00 . A X . 37 ASN CG   1 1 
        3  2144 1 1 37 ASN H    H 35.271  -6.330   6.520 1.00 . A X . 37 ASN H    1 1 
        3  2145 1 1 37 ASN HA   H 33.897  -4.692   7.279 1.00 . A X . 37 ASN HA   1 1 
        3  2146 1 1 37 ASN HB2  H 34.617  -5.361   9.495 1.00 . A X . 37 ASN HB2  1 1 
        3  2147 1 1 37 ASN HB3  H 36.074  -4.377   9.363 1.00 . A X . 37 ASN HB3  1 1 
        3  2148 1 1 37 ASN HD21 H 36.004  -2.520  10.345 1.00 . A X . 37 ASN HD21 1 1 
        3  2149 1 1 37 ASN HD22 H 34.600  -1.580  10.685 1.00 . A X . 37 ASN HD22 1 1 
        3  2150 1 1 37 ASN N    N 35.722  -5.620   7.024 1.00 . A X . 37 ASN N    1 1 
        3  2151 1 1 37 ASN ND2  N 35.036  -2.373  10.314 1.00 . A X . 37 ASN ND2  1 1 
        3  2152 1 1 37 ASN O    O 35.596  -2.185   7.605 1.00 . A X . 37 ASN O    1 1 
        3  2153 1 1 37 ASN OD1  O 33.062  -3.184   9.606 1.00 . A X . 37 ASN OD1  1 1 
        3  2154 1 1 38 TYR C    C 36.915  -1.204   5.418 1.00 . A X . 38 TYR C    1 1 
        3  2155 1 1 38 TYR CA   C 35.704  -1.915   4.820 1.00 . A X . 38 TYR CA   1 1 
        3  2156 1 1 38 TYR CB   C 34.525  -0.929   4.833 1.00 . A X . 38 TYR CB   1 1 
        3  2157 1 1 38 TYR CD1  C 32.564  -2.538   4.933 1.00 . A X . 38 TYR CD1  1 1 
        3  2158 1 1 38 TYR CD2  C 32.564  -0.857   3.249 1.00 . A X . 38 TYR CD2  1 1 
        3  2159 1 1 38 TYR CE1  C 31.337  -2.993   4.486 1.00 . A X . 38 TYR CE1  1 1 
        3  2160 1 1 38 TYR CE2  C 31.342  -1.308   2.794 1.00 . A X . 38 TYR CE2  1 1 
        3  2161 1 1 38 TYR CG   C 33.199  -1.462   4.323 1.00 . A X . 38 TYR CG   1 1 
        3  2162 1 1 38 TYR CZ   C 30.733  -2.373   3.417 1.00 . A X . 38 TYR CZ   1 1 
        3  2163 1 1 38 TYR H    H 35.139  -3.944   5.079 1.00 . A X . 38 TYR H    1 1 
        3  2164 1 1 38 TYR HA   H 35.924  -2.195   3.803 1.00 . A X . 38 TYR HA   1 1 
        3  2165 1 1 38 TYR HB2  H 34.366  -0.599   5.849 1.00 . A X . 38 TYR HB2  1 1 
        3  2166 1 1 38 TYR HB3  H 34.787  -0.071   4.231 1.00 . A X . 38 TYR HB3  1 1 
        3  2167 1 1 38 TYR HD1  H 33.042  -3.024   5.771 1.00 . A X . 38 TYR HD1  1 1 
        3  2168 1 1 38 TYR HD2  H 33.043  -0.023   2.760 1.00 . A X . 38 TYR HD2  1 1 
        3  2169 1 1 38 TYR HE1  H 30.859  -3.829   4.977 1.00 . A X . 38 TYR HE1  1 1 
        3  2170 1 1 38 TYR HE2  H 30.866  -0.821   1.955 1.00 . A X . 38 TYR HE2  1 1 
        3  2171 1 1 38 TYR HH   H 28.899  -2.065   2.917 1.00 . A X . 38 TYR HH   1 1 
        3  2172 1 1 38 TYR N    N 35.378  -3.134   5.576 1.00 . A X . 38 TYR N    1 1 
        3  2173 1 1 38 TYR O    O 36.780  -0.093   5.934 1.00 . A X . 38 TYR O    1 1 
        3  2174 1 1 38 TYR OH   O 29.512  -2.816   2.969 1.00 . A X . 38 TYR OH   1 1 
        3  2175 1 1 39 ASP C    C 40.331  -0.891   5.316 1.00 . A X . 39 ASP C    1 1 
        3  2176 1 1 39 ASP CA   C 39.180  -1.292   6.216 1.00 . A X . 39 ASP CA   1 1 
        3  2177 1 1 39 ASP CB   C 39.685  -2.200   7.351 1.00 . A X . 39 ASP CB   1 1 
        3  2178 1 1 39 ASP CG   C 40.428  -3.444   6.898 1.00 . A X . 39 ASP CG   1 1 
        3  2179 1 1 39 ASP H    H 38.098  -2.804   5.169 1.00 . A X . 39 ASP H    1 1 
        3  2180 1 1 39 ASP HA   H 38.809  -0.388   6.668 1.00 . A X . 39 ASP HA   1 1 
        3  2181 1 1 39 ASP HB2  H 40.356  -1.626   7.974 1.00 . A X . 39 ASP HB2  1 1 
        3  2182 1 1 39 ASP HB3  H 38.836  -2.514   7.947 1.00 . A X . 39 ASP HB3  1 1 
        3  2183 1 1 39 ASP N    N 38.053  -1.878   5.495 1.00 . A X . 39 ASP N    1 1 
        3  2184 1 1 39 ASP O    O 40.641  -1.543   4.321 1.00 . A X . 39 ASP O    1 1 
        3  2185 1 1 39 ASP OD1  O 40.317  -3.834   5.723 1.00 . A X . 39 ASP OD1  1 1 
        3  2186 1 1 39 ASP OD2  O 41.117  -4.045   7.750 1.00 . A X . 39 ASP OD2  1 1 
        3  2187 1 1 40 ILE C    C 43.464  -0.211   5.747 1.00 . A X . 40 ILE C    1 1 
        3  2188 1 1 40 ILE CA   C 42.286   0.530   5.137 1.00 . A X . 40 ILE CA   1 1 
        3  2189 1 1 40 ILE CB   C 42.536   2.055   5.218 1.00 . A X . 40 ILE CB   1 1 
        3  2190 1 1 40 ILE CD1  C 40.786   3.138   6.750 1.00 . A X . 40 ILE CD1  1 1 
        3  2191 1 1 40 ILE CG1  C 42.204   2.618   6.610 1.00 . A X . 40 ILE CG1  1 1 
        3  2192 1 1 40 ILE CG2  C 41.736   2.770   4.142 1.00 . A X . 40 ILE CG2  1 1 
        3  2193 1 1 40 ILE H    H 40.801   0.516   6.644 1.00 . A X . 40 ILE H    1 1 
        3  2194 1 1 40 ILE HA   H 42.216   0.257   4.092 1.00 . A X . 40 ILE HA   1 1 
        3  2195 1 1 40 ILE HB   H 43.583   2.228   5.014 1.00 . A X . 40 ILE HB   1 1 
        3  2196 1 1 40 ILE HD11 H 40.149   2.638   6.034 1.00 . A X . 40 ILE HD11 1 1 
        3  2197 1 1 40 ILE HD12 H 40.774   4.202   6.558 1.00 . A X . 40 ILE HD12 1 1 
        3  2198 1 1 40 ILE HD13 H 40.426   2.946   7.749 1.00 . A X . 40 ILE HD13 1 1 
        3  2199 1 1 40 ILE HG12 H 42.342   1.841   7.346 1.00 . A X . 40 ILE HG12 1 1 
        3  2200 1 1 40 ILE HG13 H 42.878   3.434   6.827 1.00 . A X . 40 ILE HG13 1 1 
        3  2201 1 1 40 ILE HG21 H 42.412   3.264   3.460 1.00 . A X . 40 ILE HG21 1 1 
        3  2202 1 1 40 ILE HG22 H 41.090   3.502   4.602 1.00 . A X . 40 ILE HG22 1 1 
        3  2203 1 1 40 ILE HG23 H 41.138   2.052   3.601 1.00 . A X . 40 ILE HG23 1 1 
        3  2204 1 1 40 ILE N    N 41.051   0.117   5.777 1.00 . A X . 40 ILE N    1 1 
        3  2205 1 1 40 ILE O    O 44.610  -0.037   5.326 1.00 . A X . 40 ILE O    1 1 
        3  2206 1 1 41 GLY C    C 44.812  -2.826   6.544 1.00 . A X . 41 GLY C    1 1 
        3  2207 1 1 41 GLY CA   C 44.214  -1.767   7.432 1.00 . A X . 41 GLY CA   1 1 
        3  2208 1 1 41 GLY H    H 42.241  -1.110   7.052 1.00 . A X . 41 GLY H    1 1 
        3  2209 1 1 41 GLY HA2  H 44.983  -1.084   7.725 1.00 . A X . 41 GLY HA2  1 1 
        3  2210 1 1 41 GLY HA3  H 43.800  -2.237   8.313 1.00 . A X . 41 GLY HA3  1 1 
        3  2211 1 1 41 GLY N    N 43.174  -1.024   6.756 1.00 . A X . 41 GLY N    1 1 
        3  2212 1 1 41 GLY O    O 46.027  -3.028   6.521 1.00 . A X . 41 GLY O    1 1 
        3  2213 1 1 42 ALA C    C 44.560  -3.757   3.399 1.00 . A X . 42 ALA C    1 1 
        3  2214 1 1 42 ALA CA   C 44.407  -4.407   4.762 1.00 . A X . 42 ALA CA   1 1 
        3  2215 1 1 42 ALA CB   C 43.447  -5.584   4.692 1.00 . A X . 42 ALA CB   1 1 
        3  2216 1 1 42 ALA H    H 43.018  -3.170   5.770 1.00 . A X . 42 ALA H    1 1 
        3  2217 1 1 42 ALA HA   H 45.370  -4.770   5.074 1.00 . A X . 42 ALA HA   1 1 
        3  2218 1 1 42 ALA HB1  H 42.504  -5.311   5.144 1.00 . A X . 42 ALA HB1  1 1 
        3  2219 1 1 42 ALA HB2  H 43.870  -6.426   5.219 1.00 . A X . 42 ALA HB2  1 1 
        3  2220 1 1 42 ALA HB3  H 43.285  -5.853   3.658 1.00 . A X . 42 ALA HB3  1 1 
        3  2221 1 1 42 ALA N    N 43.961  -3.434   5.743 1.00 . A X . 42 ALA N    1 1 
        3  2222 1 1 42 ALA O    O 45.287  -4.258   2.546 1.00 . A X . 42 ALA O    1 1 
        3  2223 1 1 43 ALA C    C 45.386  -1.384   1.701 1.00 . A X . 43 ALA C    1 1 
        3  2224 1 1 43 ALA CA   C 43.972  -1.889   1.954 1.00 . A X . 43 ALA CA   1 1 
        3  2225 1 1 43 ALA CB   C 42.996  -0.725   1.947 1.00 . A X . 43 ALA CB   1 1 
        3  2226 1 1 43 ALA H    H 43.336  -2.275   3.944 1.00 . A X . 43 ALA H    1 1 
        3  2227 1 1 43 ALA HA   H 43.695  -2.564   1.155 1.00 . A X . 43 ALA HA   1 1 
        3  2228 1 1 43 ALA HB1  H 43.423   0.108   2.486 1.00 . A X . 43 ALA HB1  1 1 
        3  2229 1 1 43 ALA HB2  H 42.071  -1.025   2.419 1.00 . A X . 43 ALA HB2  1 1 
        3  2230 1 1 43 ALA HB3  H 42.798  -0.429   0.926 1.00 . A X . 43 ALA HB3  1 1 
        3  2231 1 1 43 ALA N    N 43.889  -2.626   3.212 1.00 . A X . 43 ALA N    1 1 
        3  2232 1 1 43 ALA O    O 45.915  -1.530   0.601 1.00 . A X . 43 ALA O    1 1 
        3  2233 1 1 44 LEU C    C 48.361  -1.328   2.323 1.00 . A X . 44 LEU C    1 1 
        3  2234 1 1 44 LEU CA   C 47.343  -0.232   2.611 1.00 . A X . 44 LEU CA   1 1 
        3  2235 1 1 44 LEU CB   C 47.736   0.502   3.893 1.00 . A X . 44 LEU CB   1 1 
        3  2236 1 1 44 LEU CD1  C 46.911   2.751   3.177 1.00 . A X . 44 LEU CD1  1 1 
        3  2237 1 1 44 LEU CD2  C 48.573   2.576   5.023 1.00 . A X . 44 LEU CD2  1 1 
        3  2238 1 1 44 LEU CG   C 48.099   1.977   3.711 1.00 . A X . 44 LEU CG   1 1 
        3  2239 1 1 44 LEU H    H 45.508  -0.687   3.572 1.00 . A X . 44 LEU H    1 1 
        3  2240 1 1 44 LEU HA   H 47.348   0.470   1.790 1.00 . A X . 44 LEU HA   1 1 
        3  2241 1 1 44 LEU HB2  H 46.911   0.437   4.587 1.00 . A X . 44 LEU HB2  1 1 
        3  2242 1 1 44 LEU HB3  H 48.590  -0.004   4.323 1.00 . A X . 44 LEU HB3  1 1 
        3  2243 1 1 44 LEU HD11 H 46.341   2.121   2.511 1.00 . A X . 44 LEU HD11 1 1 
        3  2244 1 1 44 LEU HD12 H 47.263   3.619   2.640 1.00 . A X . 44 LEU HD12 1 1 
        3  2245 1 1 44 LEU HD13 H 46.287   3.063   4.001 1.00 . A X . 44 LEU HD13 1 1 
        3  2246 1 1 44 LEU HD21 H 47.978   3.448   5.256 1.00 . A X . 44 LEU HD21 1 1 
        3  2247 1 1 44 LEU HD22 H 49.611   2.863   4.934 1.00 . A X . 44 LEU HD22 1 1 
        3  2248 1 1 44 LEU HD23 H 48.468   1.848   5.813 1.00 . A X . 44 LEU HD23 1 1 
        3  2249 1 1 44 LEU HG   H 48.902   2.061   2.993 1.00 . A X . 44 LEU HG   1 1 
        3  2250 1 1 44 LEU N    N 45.989  -0.778   2.723 1.00 . A X . 44 LEU N    1 1 
        3  2251 1 1 44 LEU O    O 49.417  -1.067   1.747 1.00 . A X . 44 LEU O    1 1 
        3  2252 1 1 45 ASP C    C 49.053  -4.028   1.060 1.00 . A X . 45 ASP C    1 1 
        3  2253 1 1 45 ASP CA   C 48.929  -3.682   2.541 1.00 . A X . 45 ASP CA   1 1 
        3  2254 1 1 45 ASP CB   C 48.403  -4.888   3.335 1.00 . A X . 45 ASP CB   1 1 
        3  2255 1 1 45 ASP CG   C 49.255  -6.134   3.189 1.00 . A X . 45 ASP CG   1 1 
        3  2256 1 1 45 ASP H    H 47.188  -2.683   3.199 1.00 . A X . 45 ASP H    1 1 
        3  2257 1 1 45 ASP HA   H 49.904  -3.412   2.919 1.00 . A X . 45 ASP HA   1 1 
        3  2258 1 1 45 ASP HB2  H 48.368  -4.629   4.381 1.00 . A X . 45 ASP HB2  1 1 
        3  2259 1 1 45 ASP HB3  H 47.402  -5.120   2.993 1.00 . A X . 45 ASP HB3  1 1 
        3  2260 1 1 45 ASP N    N 48.042  -2.545   2.740 1.00 . A X . 45 ASP N    1 1 
        3  2261 1 1 45 ASP O    O 50.124  -4.407   0.597 1.00 . A X . 45 ASP O    1 1 
        3  2262 1 1 45 ASP OD1  O 49.214  -6.776   2.119 1.00 . A X . 45 ASP OD1  1 1 
        3  2263 1 1 45 ASP OD2  O 49.961  -6.480   4.156 1.00 . A X . 45 ASP OD2  1 1 
        3  2264 1 1 46 THR C    C 47.962  -3.489  -2.081 1.00 . A X . 46 THR C    1 1 
        3  2265 1 1 46 THR CA   C 47.898  -4.576  -0.995 1.00 . A X . 46 THR CA   1 1 
        3  2266 1 1 46 THR CB   C 46.649  -5.430  -1.180 1.00 . A X . 46 THR CB   1 1 
        3  2267 1 1 46 THR CG2  C 46.699  -6.737  -0.417 1.00 . A X . 46 THR CG2  1 1 
        3  2268 1 1 46 THR H    H 47.079  -3.883   0.826 1.00 . A X . 46 THR H    1 1 
        3  2269 1 1 46 THR HA   H 48.759  -5.215  -1.111 1.00 . A X . 46 THR HA   1 1 
        3  2270 1 1 46 THR HB   H 46.534  -5.662  -2.230 1.00 . A X . 46 THR HB   1 1 
        3  2271 1 1 46 THR HG1  H 45.201  -4.129  -1.448 1.00 . A X . 46 THR HG1  1 1 
        3  2272 1 1 46 THR HG21 H 47.296  -6.610   0.475 1.00 . A X . 46 THR HG21 1 1 
        3  2273 1 1 46 THR HG22 H 47.141  -7.501  -1.040 1.00 . A X . 46 THR HG22 1 1 
        3  2274 1 1 46 THR HG23 H 45.698  -7.031  -0.141 1.00 . A X . 46 THR HG23 1 1 
        3  2275 1 1 46 THR N    N 47.926  -4.067   0.369 1.00 . A X . 46 THR N    1 1 
        3  2276 1 1 46 THR O    O 48.183  -3.822  -3.246 1.00 . A X . 46 THR O    1 1 
        3  2277 1 1 46 THR OG1  O 45.502  -4.726  -0.744 1.00 . A X . 46 THR OG1  1 1 
        3  2278 1 1 47 ILE C    C 48.833  -0.924  -3.509 1.00 . A X . 47 ILE C    1 1 
        3  2279 1 1 47 ILE CA   C 47.500  -1.214  -2.821 1.00 . A X . 47 ILE CA   1 1 
        3  2280 1 1 47 ILE CB   C 46.961   0.134  -2.279 1.00 . A X . 47 ILE CB   1 1 
        3  2281 1 1 47 ILE CD1  C 47.117   1.759  -0.325 1.00 . A X . 47 ILE CD1  1 1 
        3  2282 1 1 47 ILE CG1  C 47.656   0.500  -0.963 1.00 . A X . 47 ILE CG1  1 1 
        3  2283 1 1 47 ILE CG2  C 45.449   0.112  -2.103 1.00 . A X . 47 ILE CG2  1 1 
        3  2284 1 1 47 ILE H    H 47.329  -2.023  -0.847 1.00 . A X . 47 ILE H    1 1 
        3  2285 1 1 47 ILE HA   H 46.804  -1.582  -3.559 1.00 . A X . 47 ILE HA   1 1 
        3  2286 1 1 47 ILE HB   H 47.192   0.895  -3.010 1.00 . A X . 47 ILE HB   1 1 
        3  2287 1 1 47 ILE HD11 H 47.656   1.959   0.590 1.00 . A X . 47 ILE HD11 1 1 
        3  2288 1 1 47 ILE HD12 H 46.068   1.627  -0.104 1.00 . A X . 47 ILE HD12 1 1 
        3  2289 1 1 47 ILE HD13 H 47.241   2.589  -1.003 1.00 . A X . 47 ILE HD13 1 1 
        3  2290 1 1 47 ILE HG12 H 47.527  -0.308  -0.257 1.00 . A X . 47 ILE HG12 1 1 
        3  2291 1 1 47 ILE HG13 H 48.709   0.647  -1.147 1.00 . A X . 47 ILE HG13 1 1 
        3  2292 1 1 47 ILE HG21 H 45.204  -0.342  -1.155 1.00 . A X . 47 ILE HG21 1 1 
        3  2293 1 1 47 ILE HG22 H 44.995  -0.457  -2.908 1.00 . A X . 47 ILE HG22 1 1 
        3  2294 1 1 47 ILE HG23 H 45.071   1.122  -2.126 1.00 . A X . 47 ILE HG23 1 1 
        3  2295 1 1 47 ILE N    N 47.619  -2.233  -1.763 1.00 . A X . 47 ILE N    1 1 
        3  2296 1 1 47 ILE O    O 48.857  -0.634  -4.702 1.00 . A X . 47 ILE O    1 1 
        3  2297 1 1 48 GLN C    C 52.310  -1.417  -2.336 1.00 . A X . 48 GLN C    1 1 
        3  2298 1 1 48 GLN CA   C 51.283  -0.865  -3.306 1.00 . A X . 48 GLN CA   1 1 
        3  2299 1 1 48 GLN CB   C 51.588   0.630  -3.533 1.00 . A X . 48 GLN CB   1 1 
        3  2300 1 1 48 GLN CD   C 50.114   2.270  -4.760 1.00 . A X . 48 GLN CD   1 1 
        3  2301 1 1 48 GLN CG   C 51.147   1.169  -4.884 1.00 . A X . 48 GLN CG   1 1 
        3  2302 1 1 48 GLN H    H 49.833  -1.343  -1.836 1.00 . A X . 48 GLN H    1 1 
        3  2303 1 1 48 GLN HA   H 51.358  -1.393  -4.245 1.00 . A X . 48 GLN HA   1 1 
        3  2304 1 1 48 GLN HB2  H 51.089   1.205  -2.768 1.00 . A X . 48 GLN HB2  1 1 
        3  2305 1 1 48 GLN HB3  H 52.654   0.783  -3.442 1.00 . A X . 48 GLN HB3  1 1 
        3  2306 1 1 48 GLN HE21 H 48.784   1.148  -5.717 1.00 . A X . 48 GLN HE21 1 1 
        3  2307 1 1 48 GLN HE22 H 48.232   2.710  -5.221 1.00 . A X . 48 GLN HE22 1 1 
        3  2308 1 1 48 GLN HG2  H 52.011   1.561  -5.402 1.00 . A X . 48 GLN HG2  1 1 
        3  2309 1 1 48 GLN HG3  H 50.723   0.358  -5.459 1.00 . A X . 48 GLN HG3  1 1 
        3  2310 1 1 48 GLN N    N 49.931  -1.066  -2.771 1.00 . A X . 48 GLN N    1 1 
        3  2311 1 1 48 GLN NE2  N 48.924   2.022  -5.285 1.00 . A X . 48 GLN NE2  1 1 
        3  2312 1 1 48 GLN O    O 53.332  -1.976  -2.738 1.00 . A X . 48 GLN O    1 1 
        3  2313 1 1 48 GLN OE1  O 50.381   3.324  -4.186 1.00 . A X . 48 GLN OE1  1 1 
        3  2314 1 1 49 TYR C    C 52.945  -3.027   0.281 1.00 . A X . 49 TYR C    1 1 
        3  2315 1 1 49 TYR CA   C 53.000  -1.528  -0.002 1.00 . A X . 49 TYR CA   1 1 
        3  2316 1 1 49 TYR CB   C 52.663  -0.736   1.269 1.00 . A X . 49 TYR CB   1 1 
        3  2317 1 1 49 TYR CD1  C 53.658   1.489   0.598 1.00 . A X . 49 TYR CD1  1 1 
        3  2318 1 1 49 TYR CD2  C 51.372   1.431   1.268 1.00 . A X . 49 TYR CD2  1 1 
        3  2319 1 1 49 TYR CE1  C 53.565   2.852   0.386 1.00 . A X . 49 TYR CE1  1 1 
        3  2320 1 1 49 TYR CE2  C 51.271   2.792   1.059 1.00 . A X . 49 TYR CE2  1 1 
        3  2321 1 1 49 TYR CG   C 52.565   0.757   1.042 1.00 . A X . 49 TYR CG   1 1 
        3  2322 1 1 49 TYR CZ   C 52.369   3.497   0.619 1.00 . A X . 49 TYR CZ   1 1 
        3  2323 1 1 49 TYR H    H 51.267  -0.650  -0.820 1.00 . A X . 49 TYR H    1 1 
        3  2324 1 1 49 TYR HA   H 53.996  -1.268  -0.329 1.00 . A X . 49 TYR HA   1 1 
        3  2325 1 1 49 TYR HB2  H 51.712  -1.076   1.655 1.00 . A X . 49 TYR HB2  1 1 
        3  2326 1 1 49 TYR HB3  H 53.432  -0.909   2.010 1.00 . A X . 49 TYR HB3  1 1 
        3  2327 1 1 49 TYR HD1  H 54.595   0.979   0.417 1.00 . A X . 49 TYR HD1  1 1 
        3  2328 1 1 49 TYR HD2  H 50.512   0.875   1.616 1.00 . A X . 49 TYR HD2  1 1 
        3  2329 1 1 49 TYR HE1  H 54.427   3.404   0.042 1.00 . A X . 49 TYR HE1  1 1 
        3  2330 1 1 49 TYR HE2  H 50.333   3.297   1.241 1.00 . A X . 49 TYR HE2  1 1 
        3  2331 1 1 49 TYR HH   H 51.998   5.290   1.226 1.00 . A X . 49 TYR HH   1 1 
        3  2332 1 1 49 TYR N    N 52.068  -1.162  -1.057 1.00 . A X . 49 TYR N    1 1 
        3  2333 1 1 49 TYR O    O 52.489  -3.816  -0.551 1.00 . A X . 49 TYR O    1 1 
        3  2334 1 1 49 TYR OH   O 52.270   4.852   0.405 1.00 . A X . 49 TYR OH   1 1 
        3  2335 1 1 50 SER C    C 53.470  -4.896   3.404 1.00 . A X . 50 SER C    1 1 
        3  2336 1 1 50 SER CA   C 53.359  -4.802   1.887 1.00 . A X . 50 SER CA   1 1 
        3  2337 1 1 50 SER CB   C 54.501  -5.576   1.221 1.00 . A X . 50 SER CB   1 1 
        3  2338 1 1 50 SER H    H 53.726  -2.730   2.092 1.00 . A X . 50 SER H    1 1 
        3  2339 1 1 50 SER HA   H 52.413  -5.221   1.576 1.00 . A X . 50 SER HA   1 1 
        3  2340 1 1 50 SER HB2  H 54.478  -5.397   0.155 1.00 . A X . 50 SER HB2  1 1 
        3  2341 1 1 50 SER HB3  H 55.444  -5.233   1.621 1.00 . A X . 50 SER HB3  1 1 
        3  2342 1 1 50 SER HG   H 54.323  -7.132   2.407 1.00 . A X . 50 SER HG   1 1 
        3  2343 1 1 50 SER N    N 53.388  -3.408   1.468 1.00 . A X . 50 SER N    1 1 
        3  2344 1 1 50 SER O    O 53.870  -5.924   3.951 1.00 . A X . 50 SER O    1 1 
        3  2345 1 1 50 SER OG   O 54.385  -6.972   1.454 1.00 . A X . 50 SER OG   1 1 
        3  2346 1 1 51 LYS C    C 52.190  -2.738   6.047 1.00 . A X . 51 LYS C    1 1 
        3  2347 1 1 51 LYS CA   C 53.195  -3.753   5.528 1.00 . A X . 51 LYS CA   1 1 
        3  2348 1 1 51 LYS CB   C 54.615  -3.367   5.972 1.00 . A X . 51 LYS CB   1 1 
        3  2349 1 1 51 LYS CD   C 56.178  -2.754   7.843 1.00 . A X . 51 LYS CD   1 1 
        3  2350 1 1 51 LYS CE   C 56.270  -2.339   9.304 1.00 . A X . 51 LYS CE   1 1 
        3  2351 1 1 51 LYS CG   C 54.770  -3.190   7.475 1.00 . A X . 51 LYS CG   1 1 
        3  2352 1 1 51 LYS H    H 52.816  -3.019   3.593 1.00 . A X . 51 LYS H    1 1 
        3  2353 1 1 51 LYS HA   H 52.951  -4.730   5.917 1.00 . A X . 51 LYS HA   1 1 
        3  2354 1 1 51 LYS HB2  H 55.302  -4.138   5.651 1.00 . A X . 51 LYS HB2  1 1 
        3  2355 1 1 51 LYS HB3  H 54.886  -2.436   5.493 1.00 . A X . 51 LYS HB3  1 1 
        3  2356 1 1 51 LYS HD2  H 56.856  -3.577   7.669 1.00 . A X . 51 LYS HD2  1 1 
        3  2357 1 1 51 LYS HD3  H 56.461  -1.917   7.221 1.00 . A X . 51 LYS HD3  1 1 
        3  2358 1 1 51 LYS HE2  H 55.938  -3.161   9.923 1.00 . A X . 51 LYS HE2  1 1 
        3  2359 1 1 51 LYS HE3  H 57.303  -2.113   9.532 1.00 . A X . 51 LYS HE3  1 1 
        3  2360 1 1 51 LYS HG2  H 54.071  -2.437   7.812 1.00 . A X . 51 LYS HG2  1 1 
        3  2361 1 1 51 LYS HG3  H 54.553  -4.129   7.963 1.00 . A X . 51 LYS HG3  1 1 
        3  2362 1 1 51 LYS HZ1  H 54.672  -1.389  10.272 1.00 . A X . 51 LYS HZ1  1 1 
        3  2363 1 1 51 LYS HZ2  H 55.007  -0.767   8.723 1.00 . A X . 51 LYS HZ2  1 1 
        3  2364 1 1 51 LYS HZ3  H 56.027  -0.393  10.027 1.00 . A X . 51 LYS HZ3  1 1 
        3  2365 1 1 51 LYS N    N 53.124  -3.810   4.080 1.00 . A X . 51 LYS N    1 1 
        3  2366 1 1 51 LYS NZ   N 55.436  -1.142   9.601 1.00 . A X . 51 LYS NZ   1 1 
        3  2367 1 1 51 LYS O    O 51.917  -1.735   5.384 1.00 . A X . 51 LYS O    1 1 
        3  2368 1 1 52 HIS C    C 51.459  -1.441   9.135 1.00 . A X . 52 HIS C    1 1 
        3  2369 1 1 52 HIS CA   C 50.805  -2.008   7.882 1.00 . A X . 52 HIS CA   1 1 
        3  2370 1 1 52 HIS CB   C 49.468  -2.664   8.228 1.00 . A X . 52 HIS CB   1 1 
        3  2371 1 1 52 HIS CD2  C 47.720  -1.592   9.806 1.00 . A X . 52 HIS CD2  1 1 
        3  2372 1 1 52 HIS CE1  C 47.067   0.044   8.550 1.00 . A X . 52 HIS CE1  1 1 
        3  2373 1 1 52 HIS CG   C 48.422  -1.681   8.649 1.00 . A X . 52 HIS CG   1 1 
        3  2374 1 1 52 HIS H    H 51.999  -3.743   7.761 1.00 . A X . 52 HIS H    1 1 
        3  2375 1 1 52 HIS HA   H 50.637  -1.205   7.178 1.00 . A X . 52 HIS HA   1 1 
        3  2376 1 1 52 HIS HB2  H 49.100  -3.198   7.364 1.00 . A X . 52 HIS HB2  1 1 
        3  2377 1 1 52 HIS HB3  H 49.618  -3.361   9.041 1.00 . A X . 52 HIS HB3  1 1 
        3  2378 1 1 52 HIS HD1  H 48.317  -0.416   6.965 1.00 . A X . 52 HIS HD1  1 1 
        3  2379 1 1 52 HIS HD2  H 47.805  -2.258  10.655 1.00 . A X . 52 HIS HD2  1 1 
        3  2380 1 1 52 HIS HE1  H 46.548   0.919   8.179 1.00 . A X . 52 HIS HE1  1 1 
        3  2381 1 1 52 HIS N    N 51.702  -2.956   7.256 1.00 . A X . 52 HIS N    1 1 
        3  2382 1 1 52 HIS ND1  N 47.992  -0.634   7.862 1.00 . A X . 52 HIS ND1  1 1 
        3  2383 1 1 52 HIS NE2  N 46.862  -0.496   9.736 1.00 . A X . 52 HIS NE2  1 1 
        3  2384 1 1 52 HIS O    O 51.259  -2.017  10.221 1.00 . A X . 52 HIS O    1 1 
        3  2385 1 1 52 HIS OXT  O 52.189  -0.444   9.015 1.00 . A X . 52 HIS OXT  1 1 
        4  2386 1 1  1 GLY C    C 22.564   1.078   1.827 1.00 . A X .  1 GLY C    1 1 
        4  2387 1 1  1 GLY CA   C 21.078   1.221   2.069 1.00 . A X .  1 GLY CA   1 1 
        4  2388 1 1  1 GLY H1   H 21.118   2.551   3.670 1.00 . A X .  1 GLY H1   1 1 
        4  2389 1 1  1 GLY H2   H 21.250   0.922   4.123 1.00 . A X .  1 GLY H2   1 1 
        4  2390 1 1  1 GLY H3   H 19.751   1.551   3.644 1.00 . A X .  1 GLY H3   1 1 
        4  2391 1 1  1 GLY HA2  H 20.595   0.282   1.839 1.00 . A X .  1 GLY HA2  1 1 
        4  2392 1 1  1 GLY HA3  H 20.686   1.986   1.414 1.00 . A X .  1 GLY HA3  1 1 
        4  2393 1 1  1 GLY N    N 20.776   1.586   3.473 1.00 . A X .  1 GLY N    1 1 
        4  2394 1 1  1 GLY O    O 23.345   0.949   2.772 1.00 . A X .  1 GLY O    1 1 
        4  2395 1 1  2 SER C    C 25.060   2.279   0.160 1.00 . A X .  2 SER C    1 1 
        4  2396 1 1  2 SER CA   C 24.357   0.926   0.197 1.00 . A X .  2 SER CA   1 1 
        4  2397 1 1  2 SER CB   C 24.467   0.237  -1.163 1.00 . A X .  2 SER CB   1 1 
        4  2398 1 1  2 SER H    H 22.284   1.172  -0.149 1.00 . A X .  2 SER H    1 1 
        4  2399 1 1  2 SER HA   H 24.828   0.308   0.945 1.00 . A X .  2 SER HA   1 1 
        4  2400 1 1  2 SER HB2  H 24.033   0.871  -1.923 1.00 . A X .  2 SER HB2  1 1 
        4  2401 1 1  2 SER HB3  H 25.510   0.066  -1.393 1.00 . A X .  2 SER HB3  1 1 
        4  2402 1 1  2 SER HG   H 23.287  -1.109  -1.981 1.00 . A X .  2 SER HG   1 1 
        4  2403 1 1  2 SER N    N 22.957   1.079   0.562 1.00 . A X .  2 SER N    1 1 
        4  2404 1 1  2 SER O    O 24.572   3.225  -0.461 1.00 . A X .  2 SER O    1 1 
        4  2405 1 1  2 SER OG   O 23.786  -1.009  -1.158 1.00 . A X .  2 SER OG   1 1 
        4  2406 1 1  3 PRO C    C 27.357   4.172  -0.465 1.00 . A X .  3 PRO C    1 1 
        4  2407 1 1  3 PRO CA   C 26.995   3.627   0.915 1.00 . A X .  3 PRO CA   1 1 
        4  2408 1 1  3 PRO CB   C 28.269   3.213   1.671 1.00 . A X .  3 PRO CB   1 1 
        4  2409 1 1  3 PRO CD   C 26.835   1.309   1.625 1.00 . A X .  3 PRO CD   1 1 
        4  2410 1 1  3 PRO CG   C 28.273   1.720   1.670 1.00 . A X .  3 PRO CG   1 1 
        4  2411 1 1  3 PRO HA   H 26.474   4.390   1.474 1.00 . A X .  3 PRO HA   1 1 
        4  2412 1 1  3 PRO HB2  H 29.134   3.608   1.161 1.00 . A X .  3 PRO HB2  1 1 
        4  2413 1 1  3 PRO HB3  H 28.229   3.605   2.677 1.00 . A X .  3 PRO HB3  1 1 
        4  2414 1 1  3 PRO HD2  H 26.726   0.355   1.130 1.00 . A X .  3 PRO HD2  1 1 
        4  2415 1 1  3 PRO HD3  H 26.424   1.270   2.622 1.00 . A X .  3 PRO HD3  1 1 
        4  2416 1 1  3 PRO HG2  H 28.797   1.351   0.800 1.00 . A X .  3 PRO HG2  1 1 
        4  2417 1 1  3 PRO HG3  H 28.738   1.353   2.573 1.00 . A X .  3 PRO HG3  1 1 
        4  2418 1 1  3 PRO N    N 26.212   2.386   0.844 1.00 . A X .  3 PRO N    1 1 
        4  2419 1 1  3 PRO O    O 27.897   3.446  -1.301 1.00 . A X .  3 PRO O    1 1 
        4  2420 1 1  4 PRO C    C 28.760   6.438  -2.266 1.00 . A X .  4 PRO C    1 1 
        4  2421 1 1  4 PRO CA   C 27.291   6.078  -2.042 1.00 . A X .  4 PRO CA   1 1 
        4  2422 1 1  4 PRO CB   C 26.432   7.343  -1.998 1.00 . A X .  4 PRO CB   1 1 
        4  2423 1 1  4 PRO CD   C 26.341   6.372   0.188 1.00 . A X .  4 PRO CD   1 1 
        4  2424 1 1  4 PRO CG   C 26.334   7.684  -0.551 1.00 . A X .  4 PRO CG   1 1 
        4  2425 1 1  4 PRO HA   H 26.960   5.447  -2.850 1.00 . A X .  4 PRO HA   1 1 
        4  2426 1 1  4 PRO HB2  H 26.916   8.128  -2.560 1.00 . A X .  4 PRO HB2  1 1 
        4  2427 1 1  4 PRO HB3  H 25.460   7.135  -2.420 1.00 . A X .  4 PRO HB3  1 1 
        4  2428 1 1  4 PRO HD2  H 26.885   6.465   1.118 1.00 . A X .  4 PRO HD2  1 1 
        4  2429 1 1  4 PRO HD3  H 25.330   6.040   0.376 1.00 . A X .  4 PRO HD3  1 1 
        4  2430 1 1  4 PRO HG2  H 27.183   8.284  -0.257 1.00 . A X .  4 PRO HG2  1 1 
        4  2431 1 1  4 PRO HG3  H 25.414   8.217  -0.360 1.00 . A X .  4 PRO HG3  1 1 
        4  2432 1 1  4 PRO N    N 27.031   5.451  -0.738 1.00 . A X .  4 PRO N    1 1 
        4  2433 1 1  4 PRO O    O 29.065   7.359  -3.029 1.00 . A X .  4 PRO O    1 1 
        4  2434 1 1  5 GLU C    C 31.515   7.197  -0.964 1.00 . A X .  5 GLU C    1 1 
        4  2435 1 1  5 GLU CA   C 31.111   5.917  -1.679 1.00 . A X .  5 GLU CA   1 1 
        4  2436 1 1  5 GLU CB   C 31.589   5.951  -3.141 1.00 . A X .  5 GLU CB   1 1 
        4  2437 1 1  5 GLU CD   C 31.523   3.477  -3.695 1.00 . A X .  5 GLU CD   1 1 
        4  2438 1 1  5 GLU CG   C 30.993   4.853  -4.013 1.00 . A X .  5 GLU CG   1 1 
        4  2439 1 1  5 GLU H    H 29.322   5.009  -0.987 1.00 . A X .  5 GLU H    1 1 
        4  2440 1 1  5 GLU HA   H 31.582   5.092  -1.177 1.00 . A X .  5 GLU HA   1 1 
        4  2441 1 1  5 GLU HB2  H 31.327   6.906  -3.573 1.00 . A X .  5 GLU HB2  1 1 
        4  2442 1 1  5 GLU HB3  H 32.665   5.846  -3.156 1.00 . A X .  5 GLU HB3  1 1 
        4  2443 1 1  5 GLU HG2  H 29.923   4.847  -3.874 1.00 . A X .  5 GLU HG2  1 1 
        4  2444 1 1  5 GLU HG3  H 31.215   5.078  -5.047 1.00 . A X .  5 GLU HG3  1 1 
        4  2445 1 1  5 GLU N    N 29.655   5.711  -1.586 1.00 . A X .  5 GLU N    1 1 
        4  2446 1 1  5 GLU O    O 32.687   7.566  -0.917 1.00 . A X .  5 GLU O    1 1 
        4  2447 1 1  5 GLU OE1  O 32.629   3.373  -3.138 1.00 . A X .  5 GLU OE1  1 1 
        4  2448 1 1  5 GLU OE2  O 30.840   2.494  -4.041 1.00 . A X .  5 GLU OE2  1 1 
        4  2449 1 1  6 ALA C    C 29.989   8.876   1.766 1.00 . A X .  6 ALA C    1 1 
        4  2450 1 1  6 ALA CA   C 30.740   9.010   0.458 1.00 . A X .  6 ALA CA   1 1 
        4  2451 1 1  6 ALA CB   C 30.286  10.248  -0.297 1.00 . A X .  6 ALA CB   1 1 
        4  2452 1 1  6 ALA H    H 29.638   7.417  -0.375 1.00 . A X .  6 ALA H    1 1 
        4  2453 1 1  6 ALA HA   H 31.798   9.099   0.662 1.00 . A X .  6 ALA HA   1 1 
        4  2454 1 1  6 ALA HB1  H 30.768  11.121   0.120 1.00 . A X .  6 ALA HB1  1 1 
        4  2455 1 1  6 ALA HB2  H 29.215  10.352  -0.209 1.00 . A X .  6 ALA HB2  1 1 
        4  2456 1 1  6 ALA HB3  H 30.555  10.153  -1.337 1.00 . A X .  6 ALA HB3  1 1 
        4  2457 1 1  6 ALA N    N 30.531   7.816  -0.342 1.00 . A X .  6 ALA N    1 1 
        4  2458 1 1  6 ALA O    O 29.763   9.854   2.478 1.00 . A X .  6 ALA O    1 1 
        4  2459 1 1  7 ASP C    C 30.222   7.000   4.384 1.00 . A X .  7 ASP C    1 1 
        4  2460 1 1  7 ASP CA   C 29.113   7.303   3.403 1.00 . A X .  7 ASP CA   1 1 
        4  2461 1 1  7 ASP CB   C 28.181   6.100   3.277 1.00 . A X .  7 ASP CB   1 1 
        4  2462 1 1  7 ASP CG   C 26.734   6.452   3.537 1.00 . A X .  7 ASP CG   1 1 
        4  2463 1 1  7 ASP H    H 30.012   6.900   1.543 1.00 . A X .  7 ASP H    1 1 
        4  2464 1 1  7 ASP HA   H 28.554   8.162   3.748 1.00 . A X .  7 ASP HA   1 1 
        4  2465 1 1  7 ASP HB2  H 28.260   5.694   2.282 1.00 . A X .  7 ASP HB2  1 1 
        4  2466 1 1  7 ASP HB3  H 28.481   5.346   3.993 1.00 . A X .  7 ASP HB3  1 1 
        4  2467 1 1  7 ASP N    N 29.713   7.630   2.123 1.00 . A X .  7 ASP N    1 1 
        4  2468 1 1  7 ASP O    O 31.321   6.687   3.963 1.00 . A X .  7 ASP O    1 1 
        4  2469 1 1  7 ASP OD1  O 26.454   7.619   3.871 1.00 . A X .  7 ASP OD1  1 1 
        4  2470 1 1  7 ASP OD2  O 25.877   5.558   3.414 1.00 . A X .  7 ASP OD2  1 1 
        4  2471 1 1  8 PRO C    C 31.889   5.775   6.584 1.00 . A X .  8 PRO C    1 1 
        4  2472 1 1  8 PRO CA   C 31.020   7.035   6.725 1.00 . A X .  8 PRO CA   1 1 
        4  2473 1 1  8 PRO CB   C 30.189   6.997   8.003 1.00 . A X .  8 PRO CB   1 1 
        4  2474 1 1  8 PRO CD   C 28.712   7.663   6.247 1.00 . A X .  8 PRO CD   1 1 
        4  2475 1 1  8 PRO CG   C 29.034   7.893   7.702 1.00 . A X .  8 PRO CG   1 1 
        4  2476 1 1  8 PRO HA   H 31.668   7.900   6.751 1.00 . A X .  8 PRO HA   1 1 
        4  2477 1 1  8 PRO HB2  H 29.868   5.983   8.199 1.00 . A X .  8 PRO HB2  1 1 
        4  2478 1 1  8 PRO HB3  H 30.773   7.367   8.832 1.00 . A X .  8 PRO HB3  1 1 
        4  2479 1 1  8 PRO HD2  H 27.946   6.912   6.146 1.00 . A X .  8 PRO HD2  1 1 
        4  2480 1 1  8 PRO HD3  H 28.407   8.580   5.765 1.00 . A X .  8 PRO HD3  1 1 
        4  2481 1 1  8 PRO HG2  H 28.191   7.624   8.321 1.00 . A X .  8 PRO HG2  1 1 
        4  2482 1 1  8 PRO HG3  H 29.310   8.923   7.867 1.00 . A X .  8 PRO HG3  1 1 
        4  2483 1 1  8 PRO N    N 29.986   7.185   5.686 1.00 . A X .  8 PRO N    1 1 
        4  2484 1 1  8 PRO O    O 33.024   5.749   7.052 1.00 . A X .  8 PRO O    1 1 
        4  2485 1 1  9 ARG C    C 33.099   3.684   4.449 1.00 . A X .  9 ARG C    1 1 
        4  2486 1 1  9 ARG CA   C 32.169   3.544   5.660 1.00 . A X .  9 ARG CA   1 1 
        4  2487 1 1  9 ARG CB   C 31.254   2.335   5.458 1.00 . A X .  9 ARG CB   1 1 
        4  2488 1 1  9 ARG CD   C 29.602   0.726   6.465 1.00 . A X .  9 ARG CD   1 1 
        4  2489 1 1  9 ARG CG   C 30.378   2.019   6.662 1.00 . A X .  9 ARG CG   1 1 
        4  2490 1 1  9 ARG CZ   C 30.066  -1.685   6.203 1.00 . A X .  9 ARG CZ   1 1 
        4  2491 1 1  9 ARG H    H 30.491   4.838   5.505 1.00 . A X .  9 ARG H    1 1 
        4  2492 1 1  9 ARG HA   H 32.775   3.375   6.539 1.00 . A X .  9 ARG HA   1 1 
        4  2493 1 1  9 ARG HB2  H 30.609   2.526   4.611 1.00 . A X .  9 ARG HB2  1 1 
        4  2494 1 1  9 ARG HB3  H 31.865   1.468   5.247 1.00 . A X .  9 ARG HB3  1 1 
        4  2495 1 1  9 ARG HD2  H 28.855   0.649   7.244 1.00 . A X .  9 ARG HD2  1 1 
        4  2496 1 1  9 ARG HD3  H 29.111   0.758   5.503 1.00 . A X .  9 ARG HD3  1 1 
        4  2497 1 1  9 ARG HE   H 31.392  -0.321   6.832 1.00 . A X .  9 ARG HE   1 1 
        4  2498 1 1  9 ARG HG2  H 31.005   1.923   7.536 1.00 . A X .  9 ARG HG2  1 1 
        4  2499 1 1  9 ARG HG3  H 29.679   2.831   6.808 1.00 . A X .  9 ARG HG3  1 1 
        4  2500 1 1  9 ARG HH11 H 28.205  -1.109   5.631 1.00 . A X .  9 ARG HH11 1 1 
        4  2501 1 1  9 ARG HH12 H 28.529  -2.815   5.506 1.00 . A X .  9 ARG HH12 1 1 
        4  2502 1 1  9 ARG HH21 H 31.827  -2.558   6.667 1.00 . A X .  9 ARG HH21 1 1 
        4  2503 1 1  9 ARG HH22 H 30.599  -3.640   6.085 1.00 . A X .  9 ARG HH22 1 1 
        4  2504 1 1  9 ARG N    N 31.387   4.756   5.894 1.00 . A X .  9 ARG N    1 1 
        4  2505 1 1  9 ARG NE   N 30.468  -0.453   6.521 1.00 . A X .  9 ARG NE   1 1 
        4  2506 1 1  9 ARG NH1  N 28.838  -1.886   5.745 1.00 . A X .  9 ARG NH1  1 1 
        4  2507 1 1  9 ARG NH2  N 30.898  -2.708   6.332 1.00 . A X .  9 ARG NH2  1 1 
        4  2508 1 1  9 ARG O    O 34.224   3.193   4.471 1.00 . A X .  9 ARG O    1 1 
        4  2509 1 1 10 LEU C    C 34.033   5.735   1.970 1.00 . A X . 10 LEU C    1 1 
        4  2510 1 1 10 LEU CA   C 33.374   4.375   2.132 1.00 . A X . 10 LEU CA   1 1 
        4  2511 1 1 10 LEU CB   C 32.495   4.052   0.924 1.00 . A X . 10 LEU CB   1 1 
        4  2512 1 1 10 LEU CD1  C 31.199   2.354  -0.391 1.00 . A X . 10 LEU CD1  1 1 
        4  2513 1 1 10 LEU CD2  C 33.391   1.738   0.615 1.00 . A X . 10 LEU CD2  1 1 
        4  2514 1 1 10 LEU CG   C 32.133   2.573   0.783 1.00 . A X . 10 LEU CG   1 1 
        4  2515 1 1 10 LEU H    H 31.692   4.608   3.372 1.00 . A X . 10 LEU H    1 1 
        4  2516 1 1 10 LEU HA   H 34.156   3.631   2.188 1.00 . A X . 10 LEU HA   1 1 
        4  2517 1 1 10 LEU HB2  H 31.582   4.623   1.003 1.00 . A X . 10 LEU HB2  1 1 
        4  2518 1 1 10 LEU HB3  H 33.017   4.359   0.029 1.00 . A X . 10 LEU HB3  1 1 
        4  2519 1 1 10 LEU HD11 H 31.014   1.296  -0.509 1.00 . A X . 10 LEU HD11 1 1 
        4  2520 1 1 10 LEU HD12 H 31.656   2.742  -1.290 1.00 . A X . 10 LEU HD12 1 1 
        4  2521 1 1 10 LEU HD13 H 30.265   2.865  -0.210 1.00 . A X . 10 LEU HD13 1 1 
        4  2522 1 1 10 LEU HD21 H 34.074   1.947   1.424 1.00 . A X . 10 LEU HD21 1 1 
        4  2523 1 1 10 LEU HD22 H 33.861   1.980  -0.327 1.00 . A X . 10 LEU HD22 1 1 
        4  2524 1 1 10 LEU HD23 H 33.130   0.688   0.627 1.00 . A X . 10 LEU HD23 1 1 
        4  2525 1 1 10 LEU HG   H 31.629   2.243   1.679 1.00 . A X . 10 LEU HG   1 1 
        4  2526 1 1 10 LEU N    N 32.605   4.278   3.364 1.00 . A X . 10 LEU N    1 1 
        4  2527 1 1 10 LEU O    O 35.023   5.855   1.270 1.00 . A X . 10 LEU O    1 1 
        4  2528 1 1 11 ILE C    C 35.527   7.958   3.369 1.00 . A X . 11 ILE C    1 1 
        4  2529 1 1 11 ILE CA   C 34.176   8.050   2.657 1.00 . A X . 11 ILE CA   1 1 
        4  2530 1 1 11 ILE CB   C 33.257   9.128   3.310 1.00 . A X . 11 ILE CB   1 1 
        4  2531 1 1 11 ILE CD1  C 34.771  11.202   3.415 1.00 . A X . 11 ILE CD1  1 1 
        4  2532 1 1 11 ILE CG1  C 33.567  10.538   2.777 1.00 . A X . 11 ILE CG1  1 1 
        4  2533 1 1 11 ILE CG2  C 33.362   9.100   4.833 1.00 . A X . 11 ILE CG2  1 1 
        4  2534 1 1 11 ILE H    H 32.783   6.582   3.282 1.00 . A X . 11 ILE H    1 1 
        4  2535 1 1 11 ILE HA   H 34.344   8.319   1.623 1.00 . A X . 11 ILE HA   1 1 
        4  2536 1 1 11 ILE HB   H 32.236   8.882   3.053 1.00 . A X . 11 ILE HB   1 1 
        4  2537 1 1 11 ILE HD11 H 35.047  10.661   4.308 1.00 . A X . 11 ILE HD11 1 1 
        4  2538 1 1 11 ILE HD12 H 34.527  12.222   3.671 1.00 . A X . 11 ILE HD12 1 1 
        4  2539 1 1 11 ILE HD13 H 35.597  11.193   2.720 1.00 . A X . 11 ILE HD13 1 1 
        4  2540 1 1 11 ILE HG12 H 33.750  10.478   1.714 1.00 . A X . 11 ILE HG12 1 1 
        4  2541 1 1 11 ILE HG13 H 32.708  11.173   2.949 1.00 . A X . 11 ILE HG13 1 1 
        4  2542 1 1 11 ILE HG21 H 34.331   8.720   5.121 1.00 . A X . 11 ILE HG21 1 1 
        4  2543 1 1 11 ILE HG22 H 32.591   8.461   5.235 1.00 . A X . 11 ILE HG22 1 1 
        4  2544 1 1 11 ILE HG23 H 33.238  10.102   5.222 1.00 . A X . 11 ILE HG23 1 1 
        4  2545 1 1 11 ILE N    N 33.546   6.738   2.681 1.00 . A X . 11 ILE N    1 1 
        4  2546 1 1 11 ILE O    O 36.457   8.713   3.092 1.00 . A X . 11 ILE O    1 1 
        4  2547 1 1 12 GLU C    C 37.748   5.663   4.173 1.00 . A X . 12 GLU C    1 1 
        4  2548 1 1 12 GLU CA   C 36.900   6.693   4.915 1.00 . A X . 12 GLU CA   1 1 
        4  2549 1 1 12 GLU CB   C 36.624   6.208   6.339 1.00 . A X . 12 GLU CB   1 1 
        4  2550 1 1 12 GLU CD   C 36.630   8.487   7.429 1.00 . A X . 12 GLU CD   1 1 
        4  2551 1 1 12 GLU CG   C 35.860   7.209   7.191 1.00 . A X . 12 GLU CG   1 1 
        4  2552 1 1 12 GLU H    H 34.885   6.352   4.354 1.00 . A X . 12 GLU H    1 1 
        4  2553 1 1 12 GLU HA   H 37.449   7.621   4.965 1.00 . A X . 12 GLU HA   1 1 
        4  2554 1 1 12 GLU HB2  H 36.049   5.296   6.292 1.00 . A X . 12 GLU HB2  1 1 
        4  2555 1 1 12 GLU HB3  H 37.567   6.004   6.826 1.00 . A X . 12 GLU HB3  1 1 
        4  2556 1 1 12 GLU HG2  H 34.932   7.452   6.693 1.00 . A X . 12 GLU HG2  1 1 
        4  2557 1 1 12 GLU HG3  H 35.643   6.753   8.147 1.00 . A X . 12 GLU HG3  1 1 
        4  2558 1 1 12 GLU N    N 35.647   6.958   4.225 1.00 . A X . 12 GLU N    1 1 
        4  2559 1 1 12 GLU O    O 38.972   5.694   4.253 1.00 . A X . 12 GLU O    1 1 
        4  2560 1 1 12 GLU OE1  O 37.788   8.583   6.978 1.00 . A X . 12 GLU OE1  1 1 
        4  2561 1 1 12 GLU OE2  O 36.079   9.395   8.078 1.00 . A X . 12 GLU OE2  1 1 
        4  2562 1 1 13 SER C    C 38.064   3.685   1.512 1.00 . A X . 13 SER C    1 1 
        4  2563 1 1 13 SER CA   C 37.829   3.536   3.017 1.00 . A X . 13 SER CA   1 1 
        4  2564 1 1 13 SER CB   C 37.073   2.242   3.297 1.00 . A X . 13 SER CB   1 1 
        4  2565 1 1 13 SER H    H 36.128   4.617   3.665 1.00 . A X . 13 SER H    1 1 
        4  2566 1 1 13 SER HA   H 38.789   3.486   3.507 1.00 . A X . 13 SER HA   1 1 
        4  2567 1 1 13 SER HB2  H 36.189   2.201   2.678 1.00 . A X . 13 SER HB2  1 1 
        4  2568 1 1 13 SER HB3  H 37.710   1.400   3.071 1.00 . A X . 13 SER HB3  1 1 
        4  2569 1 1 13 SER HG   H 35.740   2.358   4.737 1.00 . A X . 13 SER HG   1 1 
        4  2570 1 1 13 SER N    N 37.102   4.662   3.595 1.00 . A X . 13 SER N    1 1 
        4  2571 1 1 13 SER O    O 39.131   3.340   1.012 1.00 . A X . 13 SER O    1 1 
        4  2572 1 1 13 SER OG   O 36.687   2.171   4.659 1.00 . A X . 13 SER OG   1 1 
        4  2573 1 1 14 LEU C    C 37.592   5.729  -0.967 1.00 . A X . 14 LEU C    1 1 
        4  2574 1 1 14 LEU CA   C 37.153   4.325  -0.645 1.00 . A X . 14 LEU CA   1 1 
        4  2575 1 1 14 LEU CB   C 35.789   4.008  -1.292 1.00 . A X . 14 LEU CB   1 1 
        4  2576 1 1 14 LEU CD1  C 35.634   5.365  -3.428 1.00 . A X . 14 LEU CD1  1 1 
        4  2577 1 1 14 LEU CD2  C 36.956   3.247  -3.387 1.00 . A X . 14 LEU CD2  1 1 
        4  2578 1 1 14 LEU CG   C 35.738   3.967  -2.831 1.00 . A X . 14 LEU CG   1 1 
        4  2579 1 1 14 LEU H    H 36.235   4.439   1.236 1.00 . A X . 14 LEU H    1 1 
        4  2580 1 1 14 LEU HA   H 37.892   3.629  -1.013 1.00 . A X . 14 LEU HA   1 1 
        4  2581 1 1 14 LEU HB2  H 35.464   3.045  -0.925 1.00 . A X . 14 LEU HB2  1 1 
        4  2582 1 1 14 LEU HB3  H 35.081   4.751  -0.955 1.00 . A X . 14 LEU HB3  1 1 
        4  2583 1 1 14 LEU HD11 H 34.600   5.682  -3.428 1.00 . A X . 14 LEU HD11 1 1 
        4  2584 1 1 14 LEU HD12 H 36.007   5.353  -4.442 1.00 . A X . 14 LEU HD12 1 1 
        4  2585 1 1 14 LEU HD13 H 36.220   6.053  -2.838 1.00 . A X . 14 LEU HD13 1 1 
        4  2586 1 1 14 LEU HD21 H 37.852   3.734  -3.031 1.00 . A X . 14 LEU HD21 1 1 
        4  2587 1 1 14 LEU HD22 H 36.932   3.282  -4.467 1.00 . A X . 14 LEU HD22 1 1 
        4  2588 1 1 14 LEU HD23 H 36.949   2.219  -3.058 1.00 . A X . 14 LEU HD23 1 1 
        4  2589 1 1 14 LEU HG   H 34.860   3.414  -3.135 1.00 . A X . 14 LEU HG   1 1 
        4  2590 1 1 14 LEU N    N 37.062   4.172   0.793 1.00 . A X . 14 LEU N    1 1 
        4  2591 1 1 14 LEU O    O 38.465   5.942  -1.802 1.00 . A X . 14 LEU O    1 1 
        4  2592 1 1 15 SER C    C 38.624   8.463  -0.210 1.00 . A X . 15 SER C    1 1 
        4  2593 1 1 15 SER CA   C 37.201   8.087  -0.619 1.00 . A X . 15 SER CA   1 1 
        4  2594 1 1 15 SER CB   C 36.176   8.989   0.072 1.00 . A X . 15 SER CB   1 1 
        4  2595 1 1 15 SER H    H 36.201   6.451   0.284 1.00 . A X . 15 SER H    1 1 
        4  2596 1 1 15 SER HA   H 37.104   8.202  -1.676 1.00 . A X . 15 SER HA   1 1 
        4  2597 1 1 15 SER HB2  H 35.180   8.666  -0.191 1.00 . A X . 15 SER HB2  1 1 
        4  2598 1 1 15 SER HB3  H 36.305   8.920   1.144 1.00 . A X . 15 SER HB3  1 1 
        4  2599 1 1 15 SER HG   H 35.853  10.495  -1.151 1.00 . A X . 15 SER HG   1 1 
        4  2600 1 1 15 SER N    N 36.931   6.692  -0.340 1.00 . A X . 15 SER N    1 1 
        4  2601 1 1 15 SER O    O 39.248   9.318  -0.835 1.00 . A X . 15 SER O    1 1 
        4  2602 1 1 15 SER OG   O 36.332  10.342  -0.320 1.00 . A X . 15 SER OG   1 1 
        4  2603 1 1 16 GLN C    C 41.485   7.592   0.017 1.00 . A X . 16 GLN C    1 1 
        4  2604 1 1 16 GLN CA   C 40.560   7.937   1.177 1.00 . A X . 16 GLN CA   1 1 
        4  2605 1 1 16 GLN CB   C 40.889   7.061   2.397 1.00 . A X . 16 GLN CB   1 1 
        4  2606 1 1 16 GLN CD   C 43.372   6.453   2.412 1.00 . A X . 16 GLN CD   1 1 
        4  2607 1 1 16 GLN CG   C 42.265   7.316   3.000 1.00 . A X . 16 GLN CG   1 1 
        4  2608 1 1 16 GLN H    H 38.646   7.026   1.185 1.00 . A X . 16 GLN H    1 1 
        4  2609 1 1 16 GLN HA   H 40.694   8.977   1.436 1.00 . A X . 16 GLN HA   1 1 
        4  2610 1 1 16 GLN HB2  H 40.151   7.242   3.164 1.00 . A X . 16 GLN HB2  1 1 
        4  2611 1 1 16 GLN HB3  H 40.839   6.023   2.104 1.00 . A X . 16 GLN HB3  1 1 
        4  2612 1 1 16 GLN HE21 H 42.044   5.269   1.525 1.00 . A X . 16 GLN HE21 1 1 
        4  2613 1 1 16 GLN HE22 H 43.703   4.860   1.267 1.00 . A X . 16 GLN HE22 1 1 
        4  2614 1 1 16 GLN HG2  H 42.518   8.351   2.835 1.00 . A X . 16 GLN HG2  1 1 
        4  2615 1 1 16 GLN HG3  H 42.212   7.130   4.064 1.00 . A X . 16 GLN HG3  1 1 
        4  2616 1 1 16 GLN N    N 39.168   7.747   0.774 1.00 . A X . 16 GLN N    1 1 
        4  2617 1 1 16 GLN NE2  N 43.002   5.422   1.660 1.00 . A X . 16 GLN NE2  1 1 
        4  2618 1 1 16 GLN O    O 42.408   8.335  -0.303 1.00 . A X . 16 GLN O    1 1 
        4  2619 1 1 16 GLN OE1  O 44.552   6.698   2.652 1.00 . A X . 16 GLN OE1  1 1 
        4  2620 1 1 17 MET C    C 41.737   6.860  -2.970 1.00 . A X . 17 MET C    1 1 
        4  2621 1 1 17 MET CA   C 42.003   5.998  -1.743 1.00 . A X . 17 MET CA   1 1 
        4  2622 1 1 17 MET CB   C 41.672   4.535  -2.053 1.00 . A X . 17 MET CB   1 1 
        4  2623 1 1 17 MET CE   C 42.167   1.546  -2.781 1.00 . A X . 17 MET CE   1 1 
        4  2624 1 1 17 MET CG   C 41.992   3.581  -0.913 1.00 . A X . 17 MET CG   1 1 
        4  2625 1 1 17 MET H    H 40.455   5.916  -0.311 1.00 . A X . 17 MET H    1 1 
        4  2626 1 1 17 MET HA   H 43.044   6.077  -1.477 1.00 . A X . 17 MET HA   1 1 
        4  2627 1 1 17 MET HB2  H 40.619   4.453  -2.277 1.00 . A X . 17 MET HB2  1 1 
        4  2628 1 1 17 MET HB3  H 42.238   4.228  -2.921 1.00 . A X . 17 MET HB3  1 1 
        4  2629 1 1 17 MET HE1  H 42.907   0.772  -2.643 1.00 . A X . 17 MET HE1  1 1 
        4  2630 1 1 17 MET HE2  H 42.645   2.436  -3.163 1.00 . A X . 17 MET HE2  1 1 
        4  2631 1 1 17 MET HE3  H 41.422   1.207  -3.486 1.00 . A X . 17 MET HE3  1 1 
        4  2632 1 1 17 MET HG2  H 43.064   3.539  -0.786 1.00 . A X . 17 MET HG2  1 1 
        4  2633 1 1 17 MET HG3  H 41.538   3.956  -0.009 1.00 . A X . 17 MET HG3  1 1 
        4  2634 1 1 17 MET N    N 41.214   6.456  -0.612 1.00 . A X . 17 MET N    1 1 
        4  2635 1 1 17 MET O    O 42.659   7.198  -3.712 1.00 . A X . 17 MET O    1 1 
        4  2636 1 1 17 MET SD   S 41.385   1.913  -1.215 1.00 . A X . 17 MET SD   1 1 
        4  2637 1 1 18 LEU C    C 40.639   9.329  -4.385 1.00 . A X . 18 LEU C    1 1 
        4  2638 1 1 18 LEU CA   C 40.047   7.920  -4.377 1.00 . A X . 18 LEU CA   1 1 
        4  2639 1 1 18 LEU CB   C 38.517   7.994  -4.422 1.00 . A X . 18 LEU CB   1 1 
        4  2640 1 1 18 LEU CD1  C 38.269   7.643  -6.891 1.00 . A X . 18 LEU CD1  1 1 
        4  2641 1 1 18 LEU CD2  C 36.414   8.684  -5.586 1.00 . A X . 18 LEU CD2  1 1 
        4  2642 1 1 18 LEU CG   C 37.920   8.542  -5.716 1.00 . A X . 18 LEU CG   1 1 
        4  2643 1 1 18 LEU H    H 39.772   6.819  -2.587 1.00 . A X . 18 LEU H    1 1 
        4  2644 1 1 18 LEU HA   H 40.395   7.392  -5.252 1.00 . A X . 18 LEU HA   1 1 
        4  2645 1 1 18 LEU HB2  H 38.127   7.000  -4.265 1.00 . A X . 18 LEU HB2  1 1 
        4  2646 1 1 18 LEU HB3  H 38.187   8.623  -3.610 1.00 . A X . 18 LEU HB3  1 1 
        4  2647 1 1 18 LEU HD11 H 38.261   6.613  -6.571 1.00 . A X . 18 LEU HD11 1 1 
        4  2648 1 1 18 LEU HD12 H 39.253   7.900  -7.259 1.00 . A X . 18 LEU HD12 1 1 
        4  2649 1 1 18 LEU HD13 H 37.542   7.784  -7.679 1.00 . A X . 18 LEU HD13 1 1 
        4  2650 1 1 18 LEU HD21 H 36.133   8.616  -4.547 1.00 . A X . 18 LEU HD21 1 1 
        4  2651 1 1 18 LEU HD22 H 35.930   7.895  -6.142 1.00 . A X . 18 LEU HD22 1 1 
        4  2652 1 1 18 LEU HD23 H 36.107   9.641  -5.982 1.00 . A X . 18 LEU HD23 1 1 
        4  2653 1 1 18 LEU HG   H 38.334   9.520  -5.910 1.00 . A X . 18 LEU HG   1 1 
        4  2654 1 1 18 LEU N    N 40.464   7.160  -3.204 1.00 . A X . 18 LEU N    1 1 
        4  2655 1 1 18 LEU O    O 40.844   9.918  -5.446 1.00 . A X . 18 LEU O    1 1 
        4  2656 1 1 19 SER C    C 42.809  11.355  -2.907 1.00 . A X . 19 SER C    1 1 
        4  2657 1 1 19 SER CA   C 41.294  11.282  -3.108 1.00 . A X . 19 SER CA   1 1 
        4  2658 1 1 19 SER CB   C 40.570  12.003  -1.964 1.00 . A X . 19 SER CB   1 1 
        4  2659 1 1 19 SER H    H 40.586   9.420  -2.387 1.00 . A X . 19 SER H    1 1 
        4  2660 1 1 19 SER HA   H 41.047  11.773  -4.037 1.00 . A X . 19 SER HA   1 1 
        4  2661 1 1 19 SER HB2  H 39.516  11.771  -2.005 1.00 . A X . 19 SER HB2  1 1 
        4  2662 1 1 19 SER HB3  H 40.975  11.669  -1.019 1.00 . A X . 19 SER HB3  1 1 
        4  2663 1 1 19 SER HG   H 41.313  13.719  -1.343 1.00 . A X . 19 SER HG   1 1 
        4  2664 1 1 19 SER N    N 40.828   9.905  -3.205 1.00 . A X . 19 SER N    1 1 
        4  2665 1 1 19 SER O    O 43.392  12.435  -2.976 1.00 . A X . 19 SER O    1 1 
        4  2666 1 1 19 SER OG   O 40.730  13.411  -2.056 1.00 . A X . 19 SER OG   1 1 
        4  2667 1 1 20 MET C    C 45.650   9.708  -3.606 1.00 . A X . 20 MET C    1 1 
        4  2668 1 1 20 MET CA   C 44.885  10.215  -2.385 1.00 . A X . 20 MET CA   1 1 
        4  2669 1 1 20 MET CB   C 45.221   9.355  -1.162 1.00 . A X . 20 MET CB   1 1 
        4  2670 1 1 20 MET CE   C 48.752  11.070   0.250 1.00 . A X . 20 MET CE   1 1 
        4  2671 1 1 20 MET CG   C 46.651   9.518  -0.676 1.00 . A X . 20 MET CG   1 1 
        4  2672 1 1 20 MET H    H 42.936   9.388  -2.556 1.00 . A X . 20 MET H    1 1 
        4  2673 1 1 20 MET HA   H 45.188  11.235  -2.187 1.00 . A X . 20 MET HA   1 1 
        4  2674 1 1 20 MET HB2  H 44.556   9.623  -0.354 1.00 . A X . 20 MET HB2  1 1 
        4  2675 1 1 20 MET HB3  H 45.067   8.315  -1.412 1.00 . A X . 20 MET HB3  1 1 
        4  2676 1 1 20 MET HE1  H 49.125  12.034   0.564 1.00 . A X . 20 MET HE1  1 1 
        4  2677 1 1 20 MET HE2  H 49.317  10.725  -0.603 1.00 . A X . 20 MET HE2  1 1 
        4  2678 1 1 20 MET HE3  H 48.856  10.364   1.061 1.00 . A X . 20 MET HE3  1 1 
        4  2679 1 1 20 MET HG2  H 46.805   8.875   0.179 1.00 . A X . 20 MET HG2  1 1 
        4  2680 1 1 20 MET HG3  H 47.322   9.227  -1.471 1.00 . A X . 20 MET HG3  1 1 
        4  2681 1 1 20 MET N    N 43.445  10.223  -2.625 1.00 . A X . 20 MET N    1 1 
        4  2682 1 1 20 MET O    O 46.796  10.094  -3.838 1.00 . A X . 20 MET O    1 1 
        4  2683 1 1 20 MET SD   S 47.025  11.214  -0.196 1.00 . A X . 20 MET SD   1 1 
        4  2684 1 1 21 GLY C    C 45.964   6.748  -5.312 1.00 . A X . 21 GLY C    1 1 
        4  2685 1 1 21 GLY CA   C 45.709   8.222  -5.505 1.00 . A X . 21 GLY CA   1 1 
        4  2686 1 1 21 GLY H    H 44.143   8.490  -4.110 1.00 . A X . 21 GLY H    1 1 
        4  2687 1 1 21 GLY HA2  H 45.091   8.363  -6.383 1.00 . A X . 21 GLY HA2  1 1 
        4  2688 1 1 21 GLY HA3  H 46.653   8.727  -5.652 1.00 . A X . 21 GLY HA3  1 1 
        4  2689 1 1 21 GLY N    N 45.038   8.802  -4.359 1.00 . A X . 21 GLY N    1 1 
        4  2690 1 1 21 GLY O    O 47.037   6.241  -5.646 1.00 . A X . 21 GLY O    1 1 
        4  2691 1 1 22 PHE C    C 43.810   3.994  -5.291 1.00 . A X . 22 PHE C    1 1 
        4  2692 1 1 22 PHE CA   C 45.017   4.619  -4.642 1.00 . A X . 22 PHE CA   1 1 
        4  2693 1 1 22 PHE CB   C 45.052   4.253  -3.158 1.00 . A X . 22 PHE CB   1 1 
        4  2694 1 1 22 PHE CD1  C 47.536   4.278  -2.878 1.00 . A X . 22 PHE CD1  1 1 
        4  2695 1 1 22 PHE CD2  C 46.216   5.567  -1.369 1.00 . A X . 22 PHE CD2  1 1 
        4  2696 1 1 22 PHE CE1  C 48.681   4.690  -2.233 1.00 . A X . 22 PHE CE1  1 1 
        4  2697 1 1 22 PHE CE2  C 47.362   5.984  -0.720 1.00 . A X . 22 PHE CE2  1 1 
        4  2698 1 1 22 PHE CG   C 46.292   4.710  -2.455 1.00 . A X . 22 PHE CG   1 1 
        4  2699 1 1 22 PHE CZ   C 48.596   5.545  -1.154 1.00 . A X . 22 PHE CZ   1 1 
        4  2700 1 1 22 PHE H    H 44.099   6.501  -4.630 1.00 . A X . 22 PHE H    1 1 
        4  2701 1 1 22 PHE HA   H 45.912   4.255  -5.126 1.00 . A X . 22 PHE HA   1 1 
        4  2702 1 1 22 PHE HB2  H 44.204   4.703  -2.665 1.00 . A X . 22 PHE HB2  1 1 
        4  2703 1 1 22 PHE HB3  H 44.991   3.177  -3.062 1.00 . A X . 22 PHE HB3  1 1 
        4  2704 1 1 22 PHE HD1  H 47.605   3.609  -3.725 1.00 . A X . 22 PHE HD1  1 1 
        4  2705 1 1 22 PHE HD2  H 45.251   5.911  -1.029 1.00 . A X . 22 PHE HD2  1 1 
        4  2706 1 1 22 PHE HE1  H 49.647   4.344  -2.571 1.00 . A X . 22 PHE HE1  1 1 
        4  2707 1 1 22 PHE HE2  H 47.292   6.654   0.125 1.00 . A X . 22 PHE HE2  1 1 
        4  2708 1 1 22 PHE HZ   H 49.495   5.864  -0.647 1.00 . A X . 22 PHE HZ   1 1 
        4  2709 1 1 22 PHE N    N 44.949   6.048  -4.825 1.00 . A X . 22 PHE N    1 1 
        4  2710 1 1 22 PHE O    O 42.727   4.579  -5.293 1.00 . A X . 22 PHE O    1 1 
        4  2711 1 1 23 SER C    C 43.006   0.635  -6.236 1.00 . A X . 23 SER C    1 1 
        4  2712 1 1 23 SER CA   C 42.869   2.131  -6.451 1.00 . A X . 23 SER CA   1 1 
        4  2713 1 1 23 SER CB   C 42.824   2.438  -7.951 1.00 . A X . 23 SER CB   1 1 
        4  2714 1 1 23 SER H    H 44.856   2.377  -5.782 1.00 . A X . 23 SER H    1 1 
        4  2715 1 1 23 SER HA   H 41.965   2.489  -5.982 1.00 . A X . 23 SER HA   1 1 
        4  2716 1 1 23 SER HB2  H 43.666   1.965  -8.437 1.00 . A X . 23 SER HB2  1 1 
        4  2717 1 1 23 SER HB3  H 41.908   2.048  -8.368 1.00 . A X . 23 SER HB3  1 1 
        4  2718 1 1 23 SER HG   H 42.592   4.313  -7.413 1.00 . A X . 23 SER HG   1 1 
        4  2719 1 1 23 SER N    N 43.976   2.813  -5.824 1.00 . A X . 23 SER N    1 1 
        4  2720 1 1 23 SER O    O 43.866   0.190  -5.475 1.00 . A X . 23 SER O    1 1 
        4  2721 1 1 23 SER OG   O 42.877   3.834  -8.200 1.00 . A X . 23 SER OG   1 1 
        4  2722 1 1 24 ASP C    C 43.698  -1.952  -7.771 1.00 . A X . 24 ASP C    1 1 
        4  2723 1 1 24 ASP CA   C 42.442  -1.581  -6.996 1.00 . A X . 24 ASP CA   1 1 
        4  2724 1 1 24 ASP CB   C 41.215  -2.285  -7.599 1.00 . A X . 24 ASP CB   1 1 
        4  2725 1 1 24 ASP CG   C 40.854  -1.783  -8.981 1.00 . A X . 24 ASP CG   1 1 
        4  2726 1 1 24 ASP H    H 41.674   0.264  -7.677 1.00 . A X . 24 ASP H    1 1 
        4  2727 1 1 24 ASP HA   H 42.559  -1.891  -5.969 1.00 . A X . 24 ASP HA   1 1 
        4  2728 1 1 24 ASP HB2  H 41.417  -3.344  -7.670 1.00 . A X . 24 ASP HB2  1 1 
        4  2729 1 1 24 ASP HB3  H 40.364  -2.129  -6.947 1.00 . A X . 24 ASP HB3  1 1 
        4  2730 1 1 24 ASP N    N 42.269  -0.142  -7.009 1.00 . A X . 24 ASP N    1 1 
        4  2731 1 1 24 ASP O    O 43.769  -1.755  -8.985 1.00 . A X . 24 ASP O    1 1 
        4  2732 1 1 24 ASP OD1  O 40.550  -0.580  -9.120 1.00 . A X . 24 ASP OD1  1 1 
        4  2733 1 1 24 ASP OD2  O 40.871  -2.588  -9.929 1.00 . A X . 24 ASP OD2  1 1 
        4  2734 1 1 25 GLU C    C 45.800  -4.479  -7.992 1.00 . A X . 25 GLU C    1 1 
        4  2735 1 1 25 GLU CA   C 45.880  -2.975  -7.766 1.00 . A X . 25 GLU CA   1 1 
        4  2736 1 1 25 GLU CB   C 47.136  -2.589  -6.972 1.00 . A X . 25 GLU CB   1 1 
        4  2737 1 1 25 GLU CD   C 49.601  -2.003  -7.111 1.00 . A X . 25 GLU CD   1 1 
        4  2738 1 1 25 GLU CG   C 48.409  -2.624  -7.808 1.00 . A X . 25 GLU CG   1 1 
        4  2739 1 1 25 GLU H    H 44.556  -2.708  -6.123 1.00 . A X . 25 GLU H    1 1 
        4  2740 1 1 25 GLU HA   H 45.908  -2.485  -8.731 1.00 . A X . 25 GLU HA   1 1 
        4  2741 1 1 25 GLU HB2  H 47.014  -1.588  -6.582 1.00 . A X . 25 GLU HB2  1 1 
        4  2742 1 1 25 GLU HB3  H 47.256  -3.275  -6.148 1.00 . A X . 25 GLU HB3  1 1 
        4  2743 1 1 25 GLU HG2  H 48.644  -3.652  -8.035 1.00 . A X . 25 GLU HG2  1 1 
        4  2744 1 1 25 GLU HG3  H 48.232  -2.087  -8.730 1.00 . A X . 25 GLU HG3  1 1 
        4  2745 1 1 25 GLU N    N 44.671  -2.534  -7.089 1.00 . A X . 25 GLU N    1 1 
        4  2746 1 1 25 GLU O    O 46.508  -5.263  -7.358 1.00 . A X . 25 GLU O    1 1 
        4  2747 1 1 25 GLU OE1  O 49.440  -1.493  -5.987 1.00 . A X . 25 GLU OE1  1 1 
        4  2748 1 1 25 GLU OE2  O 50.703  -2.023  -7.694 1.00 . A X . 25 GLU OE2  1 1 
        4  2749 1 1 26 GLY C    C 43.074  -6.556  -9.148 1.00 . A X . 26 GLY C    1 1 
        4  2750 1 1 26 GLY CA   C 44.561  -6.274  -9.043 1.00 . A X . 26 GLY CA   1 1 
        4  2751 1 1 26 GLY H    H 44.259  -4.192  -9.220 1.00 . A X . 26 GLY H    1 1 
        4  2752 1 1 26 GLY HA2  H 45.041  -6.582  -9.963 1.00 . A X . 26 GLY HA2  1 1 
        4  2753 1 1 26 GLY HA3  H 44.971  -6.848  -8.223 1.00 . A X . 26 GLY HA3  1 1 
        4  2754 1 1 26 GLY N    N 44.839  -4.870  -8.818 1.00 . A X . 26 GLY N    1 1 
        4  2755 1 1 26 GLY O    O 42.670  -7.680  -9.441 1.00 . A X . 26 GLY O    1 1 
        4  2756 1 1 27 GLY C    C 40.225  -6.111  -7.639 1.00 . A X . 27 GLY C    1 1 
        4  2757 1 1 27 GLY CA   C 40.813  -5.694  -8.966 1.00 . A X . 27 GLY CA   1 1 
        4  2758 1 1 27 GLY H    H 42.628  -4.664  -8.663 1.00 . A X . 27 GLY H    1 1 
        4  2759 1 1 27 GLY HA2  H 40.369  -4.754  -9.268 1.00 . A X . 27 GLY HA2  1 1 
        4  2760 1 1 27 GLY HA3  H 40.578  -6.445  -9.707 1.00 . A X . 27 GLY HA3  1 1 
        4  2761 1 1 27 GLY N    N 42.254  -5.533  -8.899 1.00 . A X . 27 GLY N    1 1 
        4  2762 1 1 27 GLY O    O 39.130  -6.666  -7.583 1.00 . A X . 27 GLY O    1 1 
        4  2763 1 1 28 TRP C    C 39.895  -5.323  -4.442 1.00 . A X . 28 TRP C    1 1 
        4  2764 1 1 28 TRP CA   C 40.606  -6.396  -5.256 1.00 . A X . 28 TRP CA   1 1 
        4  2765 1 1 28 TRP CB   C 41.833  -6.862  -4.468 1.00 . A X . 28 TRP CB   1 1 
        4  2766 1 1 28 TRP CD1  C 44.004  -5.790  -5.266 1.00 . A X . 28 TRP CD1  1 1 
        4  2767 1 1 28 TRP CD2  C 42.995  -4.678  -3.611 1.00 . A X . 28 TRP CD2  1 1 
        4  2768 1 1 28 TRP CE2  C 44.157  -3.982  -3.972 1.00 . A X . 28 TRP CE2  1 1 
        4  2769 1 1 28 TRP CE3  C 42.194  -4.165  -2.591 1.00 . A X . 28 TRP CE3  1 1 
        4  2770 1 1 28 TRP CG   C 42.919  -5.837  -4.450 1.00 . A X . 28 TRP CG   1 1 
        4  2771 1 1 28 TRP CH2  C 43.729  -2.319  -2.357 1.00 . A X . 28 TRP CH2  1 1 
        4  2772 1 1 28 TRP CZ2  C 44.535  -2.799  -3.353 1.00 . A X . 28 TRP CZ2  1 1 
        4  2773 1 1 28 TRP CZ3  C 42.570  -2.991  -1.974 1.00 . A X . 28 TRP CZ3  1 1 
        4  2774 1 1 28 TRP H    H 41.892  -5.552  -6.702 1.00 . A X . 28 TRP H    1 1 
        4  2775 1 1 28 TRP HA   H 39.939  -7.235  -5.386 1.00 . A X . 28 TRP HA   1 1 
        4  2776 1 1 28 TRP HB2  H 41.543  -7.065  -3.446 1.00 . A X . 28 TRP HB2  1 1 
        4  2777 1 1 28 TRP HB3  H 42.226  -7.764  -4.919 1.00 . A X . 28 TRP HB3  1 1 
        4  2778 1 1 28 TRP HD1  H 44.236  -6.532  -6.017 1.00 . A X . 28 TRP HD1  1 1 
        4  2779 1 1 28 TRP HE1  H 45.587  -4.436  -5.427 1.00 . A X . 28 TRP HE1  1 1 
        4  2780 1 1 28 TRP HE3  H 41.293  -4.672  -2.279 1.00 . A X . 28 TRP HE3  1 1 
        4  2781 1 1 28 TRP HH2  H 43.989  -1.403  -1.845 1.00 . A X . 28 TRP HH2  1 1 
        4  2782 1 1 28 TRP HZ2  H 45.431  -2.267  -3.637 1.00 . A X . 28 TRP HZ2  1 1 
        4  2783 1 1 28 TRP HZ3  H 41.961  -2.580  -1.182 1.00 . A X . 28 TRP HZ3  1 1 
        4  2784 1 1 28 TRP N    N 41.000  -5.933  -6.578 1.00 . A X . 28 TRP N    1 1 
        4  2785 1 1 28 TRP NE1  N 44.756  -4.683  -4.979 1.00 . A X . 28 TRP NE1  1 1 
        4  2786 1 1 28 TRP O    O 39.460  -5.604  -3.341 1.00 . A X . 28 TRP O    1 1 
        4  2787 1 1 29 LEU C    C 38.003  -3.158  -3.607 1.00 . A X . 29 LEU C    1 1 
        4  2788 1 1 29 LEU CA   C 39.465  -2.967  -4.022 1.00 . A X . 29 LEU CA   1 1 
        4  2789 1 1 29 LEU CB   C 39.700  -1.606  -4.702 1.00 . A X . 29 LEU CB   1 1 
        4  2790 1 1 29 LEU CD1  C 38.907  -0.018  -2.922 1.00 . A X . 29 LEU CD1  1 1 
        4  2791 1 1 29 LEU CD2  C 38.867   0.673  -5.318 1.00 . A X . 29 LEU CD2  1 1 
        4  2792 1 1 29 LEU CG   C 38.711  -0.489  -4.354 1.00 . A X . 29 LEU CG   1 1 
        4  2793 1 1 29 LEU H    H 40.437  -3.859  -5.696 1.00 . A X . 29 LEU H    1 1 
        4  2794 1 1 29 LEU HA   H 40.062  -2.995  -3.120 1.00 . A X . 29 LEU HA   1 1 
        4  2795 1 1 29 LEU HB2  H 40.688  -1.266  -4.415 1.00 . A X . 29 LEU HB2  1 1 
        4  2796 1 1 29 LEU HB3  H 39.694  -1.748  -5.770 1.00 . A X . 29 LEU HB3  1 1 
        4  2797 1 1 29 LEU HD11 H 39.955   0.176  -2.744 1.00 . A X . 29 LEU HD11 1 1 
        4  2798 1 1 29 LEU HD12 H 38.563  -0.784  -2.241 1.00 . A X . 29 LEU HD12 1 1 
        4  2799 1 1 29 LEU HD13 H 38.341   0.886  -2.762 1.00 . A X . 29 LEU HD13 1 1 
        4  2800 1 1 29 LEU HD21 H 39.429   1.463  -4.841 1.00 . A X . 29 LEU HD21 1 1 
        4  2801 1 1 29 LEU HD22 H 37.892   1.043  -5.599 1.00 . A X . 29 LEU HD22 1 1 
        4  2802 1 1 29 LEU HD23 H 39.394   0.340  -6.199 1.00 . A X . 29 LEU HD23 1 1 
        4  2803 1 1 29 LEU HG   H 37.704  -0.867  -4.448 1.00 . A X . 29 LEU HG   1 1 
        4  2804 1 1 29 LEU N    N 39.948  -4.066  -4.871 1.00 . A X . 29 LEU N    1 1 
        4  2805 1 1 29 LEU O    O 37.634  -2.851  -2.474 1.00 . A X . 29 LEU O    1 1 
        4  2806 1 1 30 THR C    C 35.713  -5.415  -3.418 1.00 . A X . 30 THR C    1 1 
        4  2807 1 1 30 THR CA   C 35.814  -4.046  -4.095 1.00 . A X . 30 THR CA   1 1 
        4  2808 1 1 30 THR CB   C 34.892  -4.008  -5.313 1.00 . A X . 30 THR CB   1 1 
        4  2809 1 1 30 THR CG2  C 35.146  -2.830  -6.230 1.00 . A X . 30 THR CG2  1 1 
        4  2810 1 1 30 THR H    H 37.532  -4.043  -5.337 1.00 . A X . 30 THR H    1 1 
        4  2811 1 1 30 THR HA   H 35.496  -3.291  -3.392 1.00 . A X . 30 THR HA   1 1 
        4  2812 1 1 30 THR HB   H 33.868  -3.945  -4.969 1.00 . A X . 30 THR HB   1 1 
        4  2813 1 1 30 THR HG1  H 34.447  -5.869  -5.711 1.00 . A X . 30 THR HG1  1 1 
        4  2814 1 1 30 THR HG21 H 34.298  -2.695  -6.885 1.00 . A X . 30 THR HG21 1 1 
        4  2815 1 1 30 THR HG22 H 36.033  -3.015  -6.821 1.00 . A X . 30 THR HG22 1 1 
        4  2816 1 1 30 THR HG23 H 35.287  -1.937  -5.638 1.00 . A X . 30 THR HG23 1 1 
        4  2817 1 1 30 THR N    N 37.191  -3.748  -4.470 1.00 . A X . 30 THR N    1 1 
        4  2818 1 1 30 THR O    O 34.670  -5.772  -2.901 1.00 . A X . 30 THR O    1 1 
        4  2819 1 1 30 THR OG1  O 35.031  -5.186  -6.080 1.00 . A X . 30 THR OG1  1 1 
        4  2820 1 1 31 ARG C    C 37.354  -7.513  -1.459 1.00 . A X . 31 ARG C    1 1 
        4  2821 1 1 31 ARG CA   C 36.781  -7.535  -2.877 1.00 . A X . 31 ARG CA   1 1 
        4  2822 1 1 31 ARG CB   C 37.601  -8.501  -3.739 1.00 . A X . 31 ARG CB   1 1 
        4  2823 1 1 31 ARG CD   C 38.209  -9.313  -6.037 1.00 . A X . 31 ARG CD   1 1 
        4  2824 1 1 31 ARG CG   C 37.573  -8.191  -5.233 1.00 . A X . 31 ARG CG   1 1 
        4  2825 1 1 31 ARG CZ   C 37.911 -11.732  -6.385 1.00 . A X . 31 ARG CZ   1 1 
        4  2826 1 1 31 ARG H    H 37.593  -5.874  -3.916 1.00 . A X . 31 ARG H    1 1 
        4  2827 1 1 31 ARG HA   H 35.758  -7.877  -2.835 1.00 . A X . 31 ARG HA   1 1 
        4  2828 1 1 31 ARG HB2  H 38.627  -8.472  -3.408 1.00 . A X . 31 ARG HB2  1 1 
        4  2829 1 1 31 ARG HB3  H 37.217  -9.501  -3.596 1.00 . A X . 31 ARG HB3  1 1 
        4  2830 1 1 31 ARG HD2  H 38.155  -9.063  -7.087 1.00 . A X . 31 ARG HD2  1 1 
        4  2831 1 1 31 ARG HD3  H 39.246  -9.406  -5.743 1.00 . A X . 31 ARG HD3  1 1 
        4  2832 1 1 31 ARG HE   H 36.761 -10.600  -5.201 1.00 . A X . 31 ARG HE   1 1 
        4  2833 1 1 31 ARG HG2  H 36.553  -8.059  -5.555 1.00 . A X . 31 ARG HG2  1 1 
        4  2834 1 1 31 ARG HG3  H 38.125  -7.278  -5.410 1.00 . A X . 31 ARG HG3  1 1 
        4  2835 1 1 31 ARG HH11 H 39.424 -10.900  -7.450 1.00 . A X . 31 ARG HH11 1 1 
        4  2836 1 1 31 ARG HH12 H 39.217 -12.609  -7.664 1.00 . A X . 31 ARG HH12 1 1 
        4  2837 1 1 31 ARG HH21 H 36.467 -12.835  -5.490 1.00 . A X . 31 ARG HH21 1 1 
        4  2838 1 1 31 ARG HH22 H 37.529 -13.716  -6.550 1.00 . A X . 31 ARG HH22 1 1 
        4  2839 1 1 31 ARG N    N 36.786  -6.194  -3.462 1.00 . A X . 31 ARG N    1 1 
        4  2840 1 1 31 ARG NE   N 37.536 -10.589  -5.815 1.00 . A X . 31 ARG NE   1 1 
        4  2841 1 1 31 ARG NH1  N 38.932 -11.749  -7.234 1.00 . A X . 31 ARG NH1  1 1 
        4  2842 1 1 31 ARG NH2  N 37.249 -12.850  -6.120 1.00 . A X . 31 ARG NH2  1 1 
        4  2843 1 1 31 ARG O    O 36.728  -7.982  -0.508 1.00 . A X . 31 ARG O    1 1 
        4  2844 1 1 32 LEU C    C 38.543  -6.311   1.016 1.00 . A X . 32 LEU C    1 1 
        4  2845 1 1 32 LEU CA   C 39.351  -6.942  -0.122 1.00 . A X . 32 LEU CA   1 1 
        4  2846 1 1 32 LEU CB   C 40.624  -6.119  -0.409 1.00 . A X . 32 LEU CB   1 1 
        4  2847 1 1 32 LEU CD1  C 41.440  -5.374   1.857 1.00 . A X . 32 LEU CD1  1 1 
        4  2848 1 1 32 LEU CD2  C 42.094  -7.614   0.969 1.00 . A X . 32 LEU CD2  1 1 
        4  2849 1 1 32 LEU CG   C 41.766  -6.179   0.614 1.00 . A X . 32 LEU CG   1 1 
        4  2850 1 1 32 LEU H    H 39.022  -6.693  -2.193 1.00 . A X . 32 LEU H    1 1 
        4  2851 1 1 32 LEU HA   H 39.634  -7.945   0.157 1.00 . A X . 32 LEU HA   1 1 
        4  2852 1 1 32 LEU HB2  H 41.019  -6.447  -1.360 1.00 . A X . 32 LEU HB2  1 1 
        4  2853 1 1 32 LEU HB3  H 40.325  -5.084  -0.510 1.00 . A X . 32 LEU HB3  1 1 
        4  2854 1 1 32 LEU HD11 H 41.438  -4.323   1.611 1.00 . A X . 32 LEU HD11 1 1 
        4  2855 1 1 32 LEU HD12 H 42.184  -5.566   2.615 1.00 . A X . 32 LEU HD12 1 1 
        4  2856 1 1 32 LEU HD13 H 40.465  -5.660   2.225 1.00 . A X . 32 LEU HD13 1 1 
        4  2857 1 1 32 LEU HD21 H 42.582  -7.643   1.931 1.00 . A X . 32 LEU HD21 1 1 
        4  2858 1 1 32 LEU HD22 H 42.752  -8.024   0.217 1.00 . A X . 32 LEU HD22 1 1 
        4  2859 1 1 32 LEU HD23 H 41.183  -8.194   1.008 1.00 . A X . 32 LEU HD23 1 1 
        4  2860 1 1 32 LEU HG   H 42.648  -5.743   0.169 1.00 . A X . 32 LEU HG   1 1 
        4  2861 1 1 32 LEU N    N 38.584  -7.009  -1.365 1.00 . A X . 32 LEU N    1 1 
        4  2862 1 1 32 LEU O    O 38.541  -6.812   2.141 1.00 . A X . 32 LEU O    1 1 
        4  2863 1 1 33 LEU C    C 36.086  -4.939   2.337 1.00 . A X . 33 LEU C    1 1 
        4  2864 1 1 33 LEU CA   C 37.382  -4.326   1.809 1.00 . A X . 33 LEU CA   1 1 
        4  2865 1 1 33 LEU CB   C 37.109  -2.900   1.314 1.00 . A X . 33 LEU CB   1 1 
        4  2866 1 1 33 LEU CD1  C 39.323  -2.403   0.192 1.00 . A X . 33 LEU CD1  1 1 
        4  2867 1 1 33 LEU CD2  C 37.893  -0.536   1.007 1.00 . A X . 33 LEU CD2  1 1 
        4  2868 1 1 33 LEU CG   C 38.329  -1.968   1.259 1.00 . A X . 33 LEU CG   1 1 
        4  2869 1 1 33 LEU H    H 38.153  -4.723  -0.122 1.00 . A X . 33 LEU H    1 1 
        4  2870 1 1 33 LEU HA   H 38.083  -4.271   2.627 1.00 . A X . 33 LEU HA   1 1 
        4  2871 1 1 33 LEU HB2  H 36.687  -2.965   0.320 1.00 . A X . 33 LEU HB2  1 1 
        4  2872 1 1 33 LEU HB3  H 36.375  -2.455   1.971 1.00 . A X . 33 LEU HB3  1 1 
        4  2873 1 1 33 LEU HD11 H 39.840  -3.293   0.520 1.00 . A X . 33 LEU HD11 1 1 
        4  2874 1 1 33 LEU HD12 H 40.039  -1.612   0.025 1.00 . A X . 33 LEU HD12 1 1 
        4  2875 1 1 33 LEU HD13 H 38.796  -2.610  -0.730 1.00 . A X . 33 LEU HD13 1 1 
        4  2876 1 1 33 LEU HD21 H 38.023   0.043   1.909 1.00 . A X . 33 LEU HD21 1 1 
        4  2877 1 1 33 LEU HD22 H 36.854  -0.522   0.715 1.00 . A X . 33 LEU HD22 1 1 
        4  2878 1 1 33 LEU HD23 H 38.495  -0.112   0.218 1.00 . A X . 33 LEU HD23 1 1 
        4  2879 1 1 33 LEU HG   H 38.836  -1.996   2.213 1.00 . A X . 33 LEU HG   1 1 
        4  2880 1 1 33 LEU N    N 38.009  -5.126   0.760 1.00 . A X . 33 LEU N    1 1 
        4  2881 1 1 33 LEU O    O 35.841  -4.887   3.536 1.00 . A X . 33 LEU O    1 1 
        4  2882 1 1 34 GLN C    C 33.782  -6.612   3.094 1.00 . A X . 34 GLN C    1 1 
        4  2883 1 1 34 GLN CA   C 33.848  -5.819   1.786 1.00 . A X . 34 GLN CA   1 1 
        4  2884 1 1 34 GLN CB   C 33.264  -6.682   0.671 1.00 . A X . 34 GLN CB   1 1 
        4  2885 1 1 34 GLN CD   C 31.994  -4.871  -0.608 1.00 . A X . 34 GLN CD   1 1 
        4  2886 1 1 34 GLN CG   C 33.053  -5.958  -0.648 1.00 . A X . 34 GLN CG   1 1 
        4  2887 1 1 34 GLN H    H 35.432  -5.270   0.480 1.00 . A X . 34 GLN H    1 1 
        4  2888 1 1 34 GLN HA   H 33.232  -4.939   1.892 1.00 . A X . 34 GLN HA   1 1 
        4  2889 1 1 34 GLN HB2  H 33.939  -7.505   0.496 1.00 . A X . 34 GLN HB2  1 1 
        4  2890 1 1 34 GLN HB3  H 32.311  -7.074   0.999 1.00 . A X . 34 GLN HB3  1 1 
        4  2891 1 1 34 GLN HE21 H 31.479  -5.369   1.240 1.00 . A X . 34 GLN HE21 1 1 
        4  2892 1 1 34 GLN HE22 H 30.608  -4.049   0.542 1.00 . A X . 34 GLN HE22 1 1 
        4  2893 1 1 34 GLN HG2  H 33.987  -5.508  -0.946 1.00 . A X . 34 GLN HG2  1 1 
        4  2894 1 1 34 GLN HG3  H 32.763  -6.687  -1.392 1.00 . A X . 34 GLN HG3  1 1 
        4  2895 1 1 34 GLN N    N 35.206  -5.366   1.428 1.00 . A X . 34 GLN N    1 1 
        4  2896 1 1 34 GLN NE2  N 31.289  -4.753   0.503 1.00 . A X . 34 GLN NE2  1 1 
        4  2897 1 1 34 GLN O    O 33.166  -6.164   4.060 1.00 . A X . 34 GLN O    1 1 
        4  2898 1 1 34 GLN OE1  O 31.797  -4.151  -1.585 1.00 . A X . 34 GLN OE1  1 1 
        4  2899 1 1 35 THR C    C 34.827  -8.165   5.473 1.00 . A X . 35 THR C    1 1 
        4  2900 1 1 35 THR CA   C 34.174  -8.740   4.217 1.00 . A X . 35 THR CA   1 1 
        4  2901 1 1 35 THR CB   C 34.777 -10.102   3.873 1.00 . A X . 35 THR CB   1 1 
        4  2902 1 1 35 THR CG2  C 33.982 -10.863   2.835 1.00 . A X . 35 THR CG2  1 1 
        4  2903 1 1 35 THR H    H 34.699  -8.175   2.247 1.00 . A X . 35 THR H    1 1 
        4  2904 1 1 35 THR HA   H 33.119  -8.869   4.411 1.00 . A X . 35 THR HA   1 1 
        4  2905 1 1 35 THR HB   H 34.817 -10.707   4.770 1.00 . A X . 35 THR HB   1 1 
        4  2906 1 1 35 THR HG1  H 36.732 -10.077   4.093 1.00 . A X . 35 THR HG1  1 1 
        4  2907 1 1 35 THR HG21 H 34.604 -11.058   1.975 1.00 . A X . 35 THR HG21 1 1 
        4  2908 1 1 35 THR HG22 H 33.127 -10.275   2.535 1.00 . A X . 35 THR HG22 1 1 
        4  2909 1 1 35 THR HG23 H 33.642 -11.801   3.255 1.00 . A X . 35 THR HG23 1 1 
        4  2910 1 1 35 THR N    N 34.302  -7.837   3.076 1.00 . A X . 35 THR N    1 1 
        4  2911 1 1 35 THR O    O 34.372  -8.412   6.589 1.00 . A X . 35 THR O    1 1 
        4  2912 1 1 35 THR OG1  O 36.095  -9.957   3.371 1.00 . A X . 35 THR OG1  1 1 
        4  2913 1 1 36 LYS C    C 35.886  -5.382   6.757 1.00 . A X . 36 LYS C    1 1 
        4  2914 1 1 36 LYS CA   C 36.539  -6.718   6.405 1.00 . A X . 36 LYS CA   1 1 
        4  2915 1 1 36 LYS CB   C 38.016  -6.516   6.072 1.00 . A X . 36 LYS CB   1 1 
        4  2916 1 1 36 LYS CD   C 40.188  -7.592   5.417 1.00 . A X . 36 LYS CD   1 1 
        4  2917 1 1 36 LYS CE   C 41.037  -8.848   5.542 1.00 . A X . 36 LYS CE   1 1 
        4  2918 1 1 36 LYS CG   C 38.790  -7.817   5.964 1.00 . A X . 36 LYS CG   1 1 
        4  2919 1 1 36 LYS H    H 36.162  -7.171   4.372 1.00 . A X . 36 LYS H    1 1 
        4  2920 1 1 36 LYS HA   H 36.460  -7.376   7.258 1.00 . A X . 36 LYS HA   1 1 
        4  2921 1 1 36 LYS HB2  H 38.094  -5.993   5.130 1.00 . A X . 36 LYS HB2  1 1 
        4  2922 1 1 36 LYS HB3  H 38.471  -5.915   6.847 1.00 . A X . 36 LYS HB3  1 1 
        4  2923 1 1 36 LYS HD2  H 40.119  -7.315   4.374 1.00 . A X . 36 LYS HD2  1 1 
        4  2924 1 1 36 LYS HD3  H 40.659  -6.793   5.974 1.00 . A X . 36 LYS HD3  1 1 
        4  2925 1 1 36 LYS HE2  H 41.975  -8.686   5.030 1.00 . A X . 36 LYS HE2  1 1 
        4  2926 1 1 36 LYS HE3  H 41.229  -9.033   6.590 1.00 . A X . 36 LYS HE3  1 1 
        4  2927 1 1 36 LYS HG2  H 38.867  -8.261   6.945 1.00 . A X . 36 LYS HG2  1 1 
        4  2928 1 1 36 LYS HG3  H 38.256  -8.486   5.304 1.00 . A X . 36 LYS HG3  1 1 
        4  2929 1 1 36 LYS HZ1  H 40.450 -10.025   3.910 1.00 . A X . 36 LYS HZ1  1 1 
        4  2930 1 1 36 LYS HZ2  H 39.356 -10.056   5.211 1.00 . A X . 36 LYS HZ2  1 1 
        4  2931 1 1 36 LYS HZ3  H 40.815 -10.915   5.312 1.00 . A X . 36 LYS HZ3  1 1 
        4  2932 1 1 36 LYS N    N 35.863  -7.362   5.287 1.00 . A X . 36 LYS N    1 1 
        4  2933 1 1 36 LYS NZ   N 40.367 -10.039   4.953 1.00 . A X . 36 LYS NZ   1 1 
        4  2934 1 1 36 LYS O    O 36.579  -4.434   7.127 1.00 . A X . 36 LYS O    1 1 
        4  2935 1 1 37 ASN C    C 34.292  -2.868   6.345 1.00 . A X . 37 ASN C    1 1 
        4  2936 1 1 37 ASN CA   C 33.725  -4.153   6.958 1.00 . A X . 37 ASN CA   1 1 
        4  2937 1 1 37 ASN CB   C 33.511  -3.998   8.482 1.00 . A X . 37 ASN CB   1 1 
        4  2938 1 1 37 ASN CG   C 34.784  -3.718   9.273 1.00 . A X . 37 ASN CG   1 1 
        4  2939 1 1 37 ASN H    H 34.087  -6.153   6.356 1.00 . A X . 37 ASN H    1 1 
        4  2940 1 1 37 ASN HA   H 32.759  -4.327   6.504 1.00 . A X . 37 ASN HA   1 1 
        4  2941 1 1 37 ASN HB2  H 32.829  -3.179   8.656 1.00 . A X . 37 ASN HB2  1 1 
        4  2942 1 1 37 ASN HB3  H 33.070  -4.910   8.863 1.00 . A X . 37 ASN HB3  1 1 
        4  2943 1 1 37 ASN HD21 H 34.825  -5.595   9.925 1.00 . A X . 37 ASN HD21 1 1 
        4  2944 1 1 37 ASN HD22 H 36.116  -4.578  10.464 1.00 . A X . 37 ASN HD22 1 1 
        4  2945 1 1 37 ASN N    N 34.548  -5.339   6.649 1.00 . A X . 37 ASN N    1 1 
        4  2946 1 1 37 ASN ND2  N 35.291  -4.731   9.958 1.00 . A X . 37 ASN ND2  1 1 
        4  2947 1 1 37 ASN O    O 34.217  -1.797   6.949 1.00 . A X . 37 ASN O    1 1 
        4  2948 1 1 37 ASN OD1  O 35.310  -2.605   9.264 1.00 . A X . 37 ASN OD1  1 1 
        4  2949 1 1 38 TYR C    C 36.794  -1.477   5.224 1.00 . A X . 38 TYR C    1 1 
        4  2950 1 1 38 TYR CA   C 35.548  -1.901   4.465 1.00 . A X . 38 TYR CA   1 1 
        4  2951 1 1 38 TYR CB   C 34.605  -0.710   4.255 1.00 . A X . 38 TYR CB   1 1 
        4  2952 1 1 38 TYR CD1  C 33.753  -1.479   2.008 1.00 . A X . 38 TYR CD1  1 1 
        4  2953 1 1 38 TYR CD2  C 32.159  -0.754   3.623 1.00 . A X . 38 TYR CD2  1 1 
        4  2954 1 1 38 TYR CE1  C 32.735  -1.727   1.109 1.00 . A X . 38 TYR CE1  1 1 
        4  2955 1 1 38 TYR CE2  C 31.135  -1.002   2.730 1.00 . A X . 38 TYR CE2  1 1 
        4  2956 1 1 38 TYR CG   C 33.483  -0.988   3.279 1.00 . A X . 38 TYR CG   1 1 
        4  2957 1 1 38 TYR CZ   C 31.428  -1.489   1.475 1.00 . A X . 38 TYR CZ   1 1 
        4  2958 1 1 38 TYR H    H 34.938  -3.904   4.762 1.00 . A X . 38 TYR H    1 1 
        4  2959 1 1 38 TYR HA   H 35.855  -2.272   3.497 1.00 . A X . 38 TYR HA   1 1 
        4  2960 1 1 38 TYR HB2  H 34.163  -0.443   5.203 1.00 . A X . 38 TYR HB2  1 1 
        4  2961 1 1 38 TYR HB3  H 35.175   0.129   3.881 1.00 . A X . 38 TYR HB3  1 1 
        4  2962 1 1 38 TYR HD1  H 34.778  -1.665   1.724 1.00 . A X . 38 TYR HD1  1 1 
        4  2963 1 1 38 TYR HD2  H 31.931  -0.372   4.608 1.00 . A X . 38 TYR HD2  1 1 
        4  2964 1 1 38 TYR HE1  H 32.965  -2.108   0.124 1.00 . A X . 38 TYR HE1  1 1 
        4  2965 1 1 38 TYR HE2  H 30.110  -0.815   3.018 1.00 . A X . 38 TYR HE2  1 1 
        4  2966 1 1 38 TYR HH   H 29.559  -1.675   1.035 1.00 . A X . 38 TYR HH   1 1 
        4  2967 1 1 38 TYR N    N 34.893  -3.007   5.163 1.00 . A X . 38 TYR N    1 1 
        4  2968 1 1 38 TYR O    O 36.797  -0.473   5.937 1.00 . A X . 38 TYR O    1 1 
        4  2969 1 1 38 TYR OH   O 30.414  -1.734   0.581 1.00 . A X . 38 TYR OH   1 1 
        4  2970 1 1 39 ASP C    C 40.119  -1.447   4.996 1.00 . A X . 39 ASP C    1 1 
        4  2971 1 1 39 ASP CA   C 39.057  -2.068   5.880 1.00 . A X . 39 ASP CA   1 1 
        4  2972 1 1 39 ASP CB   C 39.595  -3.380   6.448 1.00 . A X . 39 ASP CB   1 1 
        4  2973 1 1 39 ASP CG   C 40.584  -3.177   7.573 1.00 . A X . 39 ASP CG   1 1 
        4  2974 1 1 39 ASP H    H 37.739  -3.121   4.595 1.00 . A X . 39 ASP H    1 1 
        4  2975 1 1 39 ASP HA   H 38.833  -1.394   6.695 1.00 . A X . 39 ASP HA   1 1 
        4  2976 1 1 39 ASP HB2  H 38.773  -3.960   6.823 1.00 . A X . 39 ASP HB2  1 1 
        4  2977 1 1 39 ASP HB3  H 40.087  -3.929   5.655 1.00 . A X . 39 ASP HB3  1 1 
        4  2978 1 1 39 ASP N    N 37.828  -2.302   5.133 1.00 . A X . 39 ASP N    1 1 
        4  2979 1 1 39 ASP O    O 40.576  -2.074   4.041 1.00 . A X . 39 ASP O    1 1 
        4  2980 1 1 39 ASP OD1  O 40.793  -2.020   7.982 1.00 . A X . 39 ASP OD1  1 1 
        4  2981 1 1 39 ASP OD2  O 41.136  -4.182   8.063 1.00 . A X . 39 ASP OD2  1 1 
        4  2982 1 1 40 ILE C    C 43.075  -0.292   5.445 1.00 . A X . 40 ILE C    1 1 
        4  2983 1 1 40 ILE CA   C 41.816   0.248   4.787 1.00 . A X . 40 ILE CA   1 1 
        4  2984 1 1 40 ILE CB   C 41.843   1.797   4.807 1.00 . A X . 40 ILE CB   1 1 
        4  2985 1 1 40 ILE CD1  C 39.840   2.598   6.192 1.00 . A X . 40 ILE CD1  1 1 
        4  2986 1 1 40 ILE CG1  C 41.337   2.360   6.144 1.00 . A X . 40 ILE CG1  1 1 
        4  2987 1 1 40 ILE CG2  C 41.032   2.352   3.646 1.00 . A X . 40 ILE CG2  1 1 
        4  2988 1 1 40 ILE H    H 40.348   0.056   6.286 1.00 . A X . 40 ILE H    1 1 
        4  2989 1 1 40 ILE HA   H 41.803  -0.076   3.755 1.00 . A X . 40 ILE HA   1 1 
        4  2990 1 1 40 ILE HB   H 42.870   2.108   4.666 1.00 . A X . 40 ILE HB   1 1 
        4  2991 1 1 40 ILE HD11 H 39.321   1.659   6.069 1.00 . A X . 40 ILE HD11 1 1 
        4  2992 1 1 40 ILE HD12 H 39.559   3.273   5.395 1.00 . A X . 40 ILE HD12 1 1 
        4  2993 1 1 40 ILE HD13 H 39.575   3.036   7.144 1.00 . A X . 40 ILE HD13 1 1 
        4  2994 1 1 40 ILE HG12 H 41.583   1.668   6.934 1.00 . A X . 40 ILE HG12 1 1 
        4  2995 1 1 40 ILE HG13 H 41.828   3.304   6.336 1.00 . A X . 40 ILE HG13 1 1 
        4  2996 1 1 40 ILE HG21 H 41.631   2.337   2.746 1.00 . A X . 40 ILE HG21 1 1 
        4  2997 1 1 40 ILE HG22 H 40.738   3.367   3.868 1.00 . A X . 40 ILE HG22 1 1 
        4  2998 1 1 40 ILE HG23 H 40.151   1.745   3.503 1.00 . A X . 40 ILE HG23 1 1 
        4  2999 1 1 40 ILE N    N 40.650  -0.316   5.431 1.00 . A X . 40 ILE N    1 1 
        4  3000 1 1 40 ILE O    O 44.163  -0.183   4.898 1.00 . A X . 40 ILE O    1 1 
        4  3001 1 1 41 GLY C    C 44.700  -2.587   6.512 1.00 . A X . 41 GLY C    1 1 
        4  3002 1 1 41 GLY CA   C 44.041  -1.483   7.302 1.00 . A X . 41 GLY CA   1 1 
        4  3003 1 1 41 GLY H    H 42.008  -0.992   6.988 1.00 . A X . 41 GLY H    1 1 
        4  3004 1 1 41 GLY HA2  H 44.756  -0.707   7.474 1.00 . A X . 41 GLY HA2  1 1 
        4  3005 1 1 41 GLY HA3  H 43.712  -1.876   8.253 1.00 . A X . 41 GLY HA3  1 1 
        4  3006 1 1 41 GLY N    N 42.910  -0.909   6.607 1.00 . A X . 41 GLY N    1 1 
        4  3007 1 1 41 GLY O    O 45.924  -2.688   6.463 1.00 . A X . 41 GLY O    1 1 
        4  3008 1 1 42 ALA C    C 44.420  -3.989   3.529 1.00 . A X . 42 ALA C    1 1 
        4  3009 1 1 42 ALA CA   C 44.366  -4.439   4.979 1.00 . A X . 42 ALA CA   1 1 
        4  3010 1 1 42 ALA CB   C 43.493  -5.678   5.121 1.00 . A X . 42 ALA CB   1 1 
        4  3011 1 1 42 ALA H    H 42.921  -3.196   5.891 1.00 . A X . 42 ALA H    1 1 
        4  3012 1 1 42 ALA HA   H 45.365  -4.687   5.298 1.00 . A X . 42 ALA HA   1 1 
        4  3013 1 1 42 ALA HB1  H 43.813  -6.426   4.409 1.00 . A X . 42 ALA HB1  1 1 
        4  3014 1 1 42 ALA HB2  H 42.462  -5.418   4.932 1.00 . A X . 42 ALA HB2  1 1 
        4  3015 1 1 42 ALA HB3  H 43.589  -6.072   6.123 1.00 . A X . 42 ALA HB3  1 1 
        4  3016 1 1 42 ALA N    N 43.878  -3.372   5.840 1.00 . A X . 42 ALA N    1 1 
        4  3017 1 1 42 ALA O    O 45.125  -4.579   2.712 1.00 . A X . 42 ALA O    1 1 
        4  3018 1 1 43 ALA C    C 45.012  -1.710   1.561 1.00 . A X . 43 ALA C    1 1 
        4  3019 1 1 43 ALA CA   C 43.682  -2.371   1.874 1.00 . A X . 43 ALA CA   1 1 
        4  3020 1 1 43 ALA CB   C 42.549  -1.373   1.707 1.00 . A X . 43 ALA CB   1 1 
        4  3021 1 1 43 ALA H    H 43.171  -2.491   3.925 1.00 . A X . 43 ALA H    1 1 
        4  3022 1 1 43 ALA HA   H 43.525  -3.184   1.180 1.00 . A X . 43 ALA HA   1 1 
        4  3023 1 1 43 ALA HB1  H 42.270  -1.320   0.665 1.00 . A X . 43 ALA HB1  1 1 
        4  3024 1 1 43 ALA HB2  H 42.873  -0.400   2.043 1.00 . A X . 43 ALA HB2  1 1 
        4  3025 1 1 43 ALA HB3  H 41.698  -1.692   2.291 1.00 . A X . 43 ALA HB3  1 1 
        4  3026 1 1 43 ALA N    N 43.692  -2.925   3.223 1.00 . A X . 43 ALA N    1 1 
        4  3027 1 1 43 ALA O    O 45.497  -1.783   0.436 1.00 . A X . 43 ALA O    1 1 
        4  3028 1 1 44 LEU C    C 47.969  -1.395   2.019 1.00 . A X . 44 LEU C    1 1 
        4  3029 1 1 44 LEU CA   C 46.885  -0.410   2.422 1.00 . A X . 44 LEU CA   1 1 
        4  3030 1 1 44 LEU CB   C 47.282   0.312   3.711 1.00 . A X . 44 LEU CB   1 1 
        4  3031 1 1 44 LEU CD1  C 45.431   2.016   3.480 1.00 . A X . 44 LEU CD1  1 1 
        4  3032 1 1 44 LEU CD2  C 47.265   2.381   5.127 1.00 . A X . 44 LEU CD2  1 1 
        4  3033 1 1 44 LEU CG   C 46.909   1.799   3.771 1.00 . A X . 44 LEU CG   1 1 
        4  3034 1 1 44 LEU H    H 45.157  -1.066   3.450 1.00 . A X . 44 LEU H    1 1 
        4  3035 1 1 44 LEU HA   H 46.781   0.320   1.634 1.00 . A X . 44 LEU HA   1 1 
        4  3036 1 1 44 LEU HB2  H 46.808  -0.194   4.543 1.00 . A X . 44 LEU HB2  1 1 
        4  3037 1 1 44 LEU HB3  H 48.355   0.231   3.825 1.00 . A X . 44 LEU HB3  1 1 
        4  3038 1 1 44 LEU HD11 H 44.843   1.273   4.008 1.00 . A X . 44 LEU HD11 1 1 
        4  3039 1 1 44 LEU HD12 H 45.257   1.923   2.417 1.00 . A X . 44 LEU HD12 1 1 
        4  3040 1 1 44 LEU HD13 H 45.140   3.002   3.806 1.00 . A X . 44 LEU HD13 1 1 
        4  3041 1 1 44 LEU HD21 H 46.818   1.783   5.906 1.00 . A X . 44 LEU HD21 1 1 
        4  3042 1 1 44 LEU HD22 H 46.896   3.395   5.190 1.00 . A X . 44 LEU HD22 1 1 
        4  3043 1 1 44 LEU HD23 H 48.341   2.383   5.246 1.00 . A X . 44 LEU HD23 1 1 
        4  3044 1 1 44 LEU HG   H 47.476   2.333   3.023 1.00 . A X . 44 LEU HG   1 1 
        4  3045 1 1 44 LEU N    N 45.598  -1.076   2.573 1.00 . A X . 44 LEU N    1 1 
        4  3046 1 1 44 LEU O    O 48.835  -1.067   1.211 1.00 . A X . 44 LEU O    1 1 
        4  3047 1 1 45 ASP C    C 48.978  -3.853   0.726 1.00 . A X . 45 ASP C    1 1 
        4  3048 1 1 45 ASP CA   C 48.850  -3.661   2.238 1.00 . A X . 45 ASP CA   1 1 
        4  3049 1 1 45 ASP CB   C 48.424  -4.973   2.913 1.00 . A X . 45 ASP CB   1 1 
        4  3050 1 1 45 ASP CG   C 49.418  -6.099   2.717 1.00 . A X . 45 ASP CG   1 1 
        4  3051 1 1 45 ASP H    H 47.158  -2.804   3.182 1.00 . A X . 45 ASP H    1 1 
        4  3052 1 1 45 ASP HA   H 49.812  -3.364   2.632 1.00 . A X . 45 ASP HA   1 1 
        4  3053 1 1 45 ASP HB2  H 48.315  -4.802   3.973 1.00 . A X . 45 ASP HB2  1 1 
        4  3054 1 1 45 ASP HB3  H 47.471  -5.283   2.506 1.00 . A X . 45 ASP HB3  1 1 
        4  3055 1 1 45 ASP N    N 47.893  -2.606   2.561 1.00 . A X . 45 ASP N    1 1 
        4  3056 1 1 45 ASP O    O 50.077  -4.069   0.208 1.00 . A X . 45 ASP O    1 1 
        4  3057 1 1 45 ASP OD1  O 49.539  -6.608   1.588 1.00 . A X . 45 ASP OD1  1 1 
        4  3058 1 1 45 ASP OD2  O 50.081  -6.478   3.702 1.00 . A X . 45 ASP OD2  1 1 
        4  3059 1 1 46 THR C    C 47.887  -2.743  -2.229 1.00 . A X . 46 THR C    1 1 
        4  3060 1 1 46 THR CA   C 47.859  -4.045  -1.411 1.00 . A X . 46 THR CA   1 1 
        4  3061 1 1 46 THR CB   C 46.665  -4.916  -1.800 1.00 . A X . 46 THR CB   1 1 
        4  3062 1 1 46 THR CG2  C 46.884  -6.387  -1.533 1.00 . A X . 46 THR CG2  1 1 
        4  3063 1 1 46 THR H    H 47.000  -3.676   0.486 1.00 . A X . 46 THR H    1 1 
        4  3064 1 1 46 THR HA   H 48.761  -4.594  -1.636 1.00 . A X . 46 THR HA   1 1 
        4  3065 1 1 46 THR HB   H 46.478  -4.797  -2.859 1.00 . A X . 46 THR HB   1 1 
        4  3066 1 1 46 THR HG1  H 44.961  -3.951  -1.665 1.00 . A X . 46 THR HG1  1 1 
        4  3067 1 1 46 THR HG21 H 47.649  -6.762  -2.196 1.00 . A X . 46 THR HG21 1 1 
        4  3068 1 1 46 THR HG22 H 45.964  -6.926  -1.702 1.00 . A X . 46 THR HG22 1 1 
        4  3069 1 1 46 THR HG23 H 47.201  -6.524  -0.509 1.00 . A X . 46 THR HG23 1 1 
        4  3070 1 1 46 THR N    N 47.855  -3.818   0.025 1.00 . A X . 46 THR N    1 1 
        4  3071 1 1 46 THR O    O 48.096  -2.791  -3.439 1.00 . A X . 46 THR O    1 1 
        4  3072 1 1 46 THR OG1  O 45.502  -4.520  -1.097 1.00 . A X . 46 THR OG1  1 1 
        4  3073 1 1 47 ILE C    C 49.302   0.317  -2.060 1.00 . A X . 47 ILE C    1 1 
        4  3074 1 1 47 ILE CA   C 47.923  -0.303  -2.281 1.00 . A X . 47 ILE CA   1 1 
        4  3075 1 1 47 ILE CB   C 46.823   0.741  -1.956 1.00 . A X . 47 ILE CB   1 1 
        4  3076 1 1 47 ILE CD1  C 45.570   1.925  -0.091 1.00 . A X . 47 ILE CD1  1 1 
        4  3077 1 1 47 ILE CG1  C 46.636   0.913  -0.454 1.00 . A X . 47 ILE CG1  1 1 
        4  3078 1 1 47 ILE CG2  C 45.505   0.370  -2.622 1.00 . A X . 47 ILE CG2  1 1 
        4  3079 1 1 47 ILE H    H 47.695  -1.588  -0.595 1.00 . A X . 47 ILE H    1 1 
        4  3080 1 1 47 ILE HA   H 47.843  -0.534  -3.337 1.00 . A X . 47 ILE HA   1 1 
        4  3081 1 1 47 ILE HB   H 47.142   1.687  -2.374 1.00 . A X . 47 ILE HB   1 1 
        4  3082 1 1 47 ILE HD11 H 45.506   2.013   0.982 1.00 . A X . 47 ILE HD11 1 1 
        4  3083 1 1 47 ILE HD12 H 44.618   1.597  -0.483 1.00 . A X . 47 ILE HD12 1 1 
        4  3084 1 1 47 ILE HD13 H 45.823   2.885  -0.518 1.00 . A X . 47 ILE HD13 1 1 
        4  3085 1 1 47 ILE HG12 H 46.351  -0.036  -0.024 1.00 . A X . 47 ILE HG12 1 1 
        4  3086 1 1 47 ILE HG13 H 47.569   1.238  -0.017 1.00 . A X . 47 ILE HG13 1 1 
        4  3087 1 1 47 ILE HG21 H 44.683   0.674  -1.989 1.00 . A X . 47 ILE HG21 1 1 
        4  3088 1 1 47 ILE HG22 H 45.464  -0.696  -2.773 1.00 . A X . 47 ILE HG22 1 1 
        4  3089 1 1 47 ILE HG23 H 45.424   0.871  -3.578 1.00 . A X . 47 ILE HG23 1 1 
        4  3090 1 1 47 ILE N    N 47.785  -1.584  -1.573 1.00 . A X . 47 ILE N    1 1 
        4  3091 1 1 47 ILE O    O 49.425   1.532  -1.889 1.00 . A X . 47 ILE O    1 1 
        4  3092 1 1 48 GLN C    C 52.216   0.124  -0.663 1.00 . A X . 48 GLN C    1 1 
        4  3093 1 1 48 GLN CA   C 51.744  -0.119  -2.097 1.00 . A X . 48 GLN CA   1 1 
        4  3094 1 1 48 GLN CB   C 52.014   1.130  -2.956 1.00 . A X . 48 GLN CB   1 1 
        4  3095 1 1 48 GLN CD   C 50.456   2.115  -4.683 1.00 . A X . 48 GLN CD   1 1 
        4  3096 1 1 48 GLN CG   C 51.489   1.041  -4.386 1.00 . A X . 48 GLN CG   1 1 
        4  3097 1 1 48 GLN H    H 50.132  -1.465  -2.364 1.00 . A X . 48 GLN H    1 1 
        4  3098 1 1 48 GLN HA   H 52.325  -0.937  -2.500 1.00 . A X . 48 GLN HA   1 1 
        4  3099 1 1 48 GLN HB2  H 51.546   1.979  -2.482 1.00 . A X . 48 GLN HB2  1 1 
        4  3100 1 1 48 GLN HB3  H 53.080   1.296  -2.996 1.00 . A X . 48 GLN HB3  1 1 
        4  3101 1 1 48 GLN HE21 H 49.083   0.731  -5.082 1.00 . A X . 48 GLN HE21 1 1 
        4  3102 1 1 48 GLN HE22 H 48.546   2.383  -5.201 1.00 . A X . 48 GLN HE22 1 1 
        4  3103 1 1 48 GLN HG2  H 52.317   1.156  -5.071 1.00 . A X . 48 GLN HG2  1 1 
        4  3104 1 1 48 GLN HG3  H 51.033   0.071  -4.530 1.00 . A X . 48 GLN HG3  1 1 
        4  3105 1 1 48 GLN N    N 50.330  -0.530  -2.160 1.00 . A X . 48 GLN N    1 1 
        4  3106 1 1 48 GLN NE2  N 49.243   1.700  -5.029 1.00 . A X . 48 GLN NE2  1 1 
        4  3107 1 1 48 GLN O    O 53.206   0.827  -0.446 1.00 . A X . 48 GLN O    1 1 
        4  3108 1 1 48 GLN OE1  O 50.747   3.311  -4.594 1.00 . A X . 48 GLN OE1  1 1 
        4  3109 1 1 49 TYR C    C 52.096  -1.890   2.279 1.00 . A X . 49 TYR C    1 1 
        4  3110 1 1 49 TYR CA   C 52.045  -0.488   1.685 1.00 . A X . 49 TYR CA   1 1 
        4  3111 1 1 49 TYR CB   C 51.122   0.395   2.531 1.00 . A X . 49 TYR CB   1 1 
        4  3112 1 1 49 TYR CD1  C 52.301   2.617   2.309 1.00 . A X . 49 TYR CD1  1 1 
        4  3113 1 1 49 TYR CD2  C 50.015   2.483   1.650 1.00 . A X . 49 TYR CD2  1 1 
        4  3114 1 1 49 TYR CE1  C 52.325   3.953   1.971 1.00 . A X . 49 TYR CE1  1 1 
        4  3115 1 1 49 TYR CE2  C 50.033   3.819   1.309 1.00 . A X . 49 TYR CE2  1 1 
        4  3116 1 1 49 TYR CG   C 51.148   1.859   2.153 1.00 . A X . 49 TYR CG   1 1 
        4  3117 1 1 49 TYR CZ   C 51.188   4.552   1.475 1.00 . A X . 49 TYR CZ   1 1 
        4  3118 1 1 49 TYR H    H 50.863  -1.157   0.058 1.00 . A X . 49 TYR H    1 1 
        4  3119 1 1 49 TYR HA   H 53.040  -0.067   1.693 1.00 . A X . 49 TYR HA   1 1 
        4  3120 1 1 49 TYR HB2  H 50.106   0.045   2.421 1.00 . A X . 49 TYR HB2  1 1 
        4  3121 1 1 49 TYR HB3  H 51.415   0.315   3.571 1.00 . A X . 49 TYR HB3  1 1 
        4  3122 1 1 49 TYR HD1  H 53.190   2.144   2.700 1.00 . A X . 49 TYR HD1  1 1 
        4  3123 1 1 49 TYR HD2  H 49.112   1.907   1.521 1.00 . A X . 49 TYR HD2  1 1 
        4  3124 1 1 49 TYR HE1  H 53.233   4.526   2.099 1.00 . A X . 49 TYR HE1  1 1 
        4  3125 1 1 49 TYR HE2  H 49.141   4.287   0.918 1.00 . A X . 49 TYR HE2  1 1 
        4  3126 1 1 49 TYR HH   H 51.884   6.035   0.462 1.00 . A X . 49 TYR HH   1 1 
        4  3127 1 1 49 TYR N    N 51.592  -0.545   0.297 1.00 . A X . 49 TYR N    1 1 
        4  3128 1 1 49 TYR O    O 51.373  -2.202   3.225 1.00 . A X . 49 TYR O    1 1 
        4  3129 1 1 49 TYR OH   O 51.206   5.884   1.137 1.00 . A X . 49 TYR OH   1 1 
        4  3130 1 1 50 SER C    C 53.977  -4.229   3.372 1.00 . A X . 50 SER C    1 1 
        4  3131 1 1 50 SER CA   C 53.054  -4.124   2.159 1.00 . A X . 50 SER CA   1 1 
        4  3132 1 1 50 SER CB   C 53.572  -5.011   1.027 1.00 . A X . 50 SER CB   1 1 
        4  3133 1 1 50 SER H    H 53.475  -2.442   0.942 1.00 . A X . 50 SER H    1 1 
        4  3134 1 1 50 SER HA   H 52.069  -4.462   2.446 1.00 . A X . 50 SER HA   1 1 
        4  3135 1 1 50 SER HB2  H 54.580  -4.712   0.773 1.00 . A X . 50 SER HB2  1 1 
        4  3136 1 1 50 SER HB3  H 53.576  -6.040   1.354 1.00 . A X . 50 SER HB3  1 1 
        4  3137 1 1 50 SER HG   H 51.820  -4.903   0.132 1.00 . A X . 50 SER HG   1 1 
        4  3138 1 1 50 SER N    N 52.935  -2.743   1.703 1.00 . A X . 50 SER N    1 1 
        4  3139 1 1 50 SER O    O 54.837  -5.109   3.444 1.00 . A X . 50 SER O    1 1 
        4  3140 1 1 50 SER OG   O 52.755  -4.896  -0.130 1.00 . A X . 50 SER OG   1 1 
        4  3141 1 1 51 LYS C    C 53.786  -2.501   6.619 1.00 . A X . 51 LYS C    1 1 
        4  3142 1 1 51 LYS CA   C 54.505  -3.363   5.587 1.00 . A X . 51 LYS CA   1 1 
        4  3143 1 1 51 LYS CB   C 55.927  -2.830   5.364 1.00 . A X . 51 LYS CB   1 1 
        4  3144 1 1 51 LYS CD   C 56.625  -3.625   7.662 1.00 . A X . 51 LYS CD   1 1 
        4  3145 1 1 51 LYS CE   C 57.801  -4.073   8.514 1.00 . A X . 51 LYS CE   1 1 
        4  3146 1 1 51 LYS CG   C 56.999  -3.537   6.190 1.00 . A X . 51 LYS CG   1 1 
        4  3147 1 1 51 LYS H    H 53.022  -2.706   4.235 1.00 . A X . 51 LYS H    1 1 
        4  3148 1 1 51 LYS HA   H 54.556  -4.381   5.946 1.00 . A X . 51 LYS HA   1 1 
        4  3149 1 1 51 LYS HB2  H 56.178  -2.940   4.319 1.00 . A X . 51 LYS HB2  1 1 
        4  3150 1 1 51 LYS HB3  H 55.944  -1.778   5.617 1.00 . A X . 51 LYS HB3  1 1 
        4  3151 1 1 51 LYS HD2  H 56.297  -2.653   8.000 1.00 . A X . 51 LYS HD2  1 1 
        4  3152 1 1 51 LYS HD3  H 55.819  -4.337   7.776 1.00 . A X . 51 LYS HD3  1 1 
        4  3153 1 1 51 LYS HE2  H 57.444  -4.320   9.503 1.00 . A X . 51 LYS HE2  1 1 
        4  3154 1 1 51 LYS HE3  H 58.243  -4.951   8.063 1.00 . A X . 51 LYS HE3  1 1 
        4  3155 1 1 51 LYS HG2  H 57.131  -4.537   5.806 1.00 . A X . 51 LYS HG2  1 1 
        4  3156 1 1 51 LYS HG3  H 57.929  -2.991   6.097 1.00 . A X . 51 LYS HG3  1 1 
        4  3157 1 1 51 LYS HZ1  H 59.706  -3.397   9.063 1.00 . A X . 51 LYS HZ1  1 1 
        4  3158 1 1 51 LYS HZ2  H 58.484  -2.226   9.210 1.00 . A X . 51 LYS HZ2  1 1 
        4  3159 1 1 51 LYS HZ3  H 59.080  -2.641   7.674 1.00 . A X . 51 LYS HZ3  1 1 
        4  3160 1 1 51 LYS N    N 53.751  -3.355   4.343 1.00 . A X . 51 LYS N    1 1 
        4  3161 1 1 51 LYS NZ   N 58.837  -3.013   8.622 1.00 . A X . 51 LYS NZ   1 1 
        4  3162 1 1 51 LYS O    O 54.160  -1.348   6.849 1.00 . A X . 51 LYS O    1 1 
        4  3163 1 1 52 HIS C    C 51.794  -3.137   9.478 1.00 . A X . 52 HIS C    1 1 
        4  3164 1 1 52 HIS CA   C 51.966  -2.313   8.208 1.00 . A X . 52 HIS CA   1 1 
        4  3165 1 1 52 HIS CB   C 50.597  -1.908   7.633 1.00 . A X . 52 HIS CB   1 1 
        4  3166 1 1 52 HIS CD2  C 49.299  -3.510   6.065 1.00 . A X . 52 HIS CD2  1 1 
        4  3167 1 1 52 HIS CE1  C 48.387  -4.804   7.540 1.00 . A X . 52 HIS CE1  1 1 
        4  3168 1 1 52 HIS CG   C 49.699  -3.060   7.279 1.00 . A X . 52 HIS CG   1 1 
        4  3169 1 1 52 HIS H    H 52.477  -3.965   6.988 1.00 . A X . 52 HIS H    1 1 
        4  3170 1 1 52 HIS HA   H 52.517  -1.416   8.451 1.00 . A X . 52 HIS HA   1 1 
        4  3171 1 1 52 HIS HB2  H 50.079  -1.302   8.361 1.00 . A X . 52 HIS HB2  1 1 
        4  3172 1 1 52 HIS HB3  H 50.754  -1.322   6.737 1.00 . A X . 52 HIS HB3  1 1 
        4  3173 1 1 52 HIS HD1  H 49.203  -3.831   9.182 1.00 . A X . 52 HIS HD1  1 1 
        4  3174 1 1 52 HIS HD2  H 49.574  -3.088   5.109 1.00 . A X . 52 HIS HD2  1 1 
        4  3175 1 1 52 HIS HE1  H 47.813  -5.590   8.010 1.00 . A X . 52 HIS HE1  1 1 
        4  3176 1 1 52 HIS N    N 52.741  -3.050   7.221 1.00 . A X . 52 HIS N    1 1 
        4  3177 1 1 52 HIS ND1  N 49.110  -3.894   8.206 1.00 . A X . 52 HIS ND1  1 1 
        4  3178 1 1 52 HIS NE2  N 48.468  -4.615   6.238 1.00 . A X . 52 HIS NE2  1 1 
        4  3179 1 1 52 HIS O    O 51.314  -2.583  10.484 1.00 . A X . 52 HIS O    1 1 
        4  3180 1 1 52 HIS OXT  O 52.136  -4.333   9.452 1.00 . A X . 52 HIS OXT  1 1 
        5  3181 1 1  1 GLY C    C 22.588   3.547   1.654 1.00 . A X .  1 GLY C    1 1 
        5  3182 1 1  1 GLY CA   C 22.258   2.579   2.768 1.00 . A X .  1 GLY CA   1 1 
        5  3183 1 1  1 GLY H1   H 21.139   4.154   3.560 1.00 . A X .  1 GLY H1   1 1 
        5  3184 1 1  1 GLY H2   H 21.526   2.948   4.688 1.00 . A X .  1 GLY H2   1 1 
        5  3185 1 1  1 GLY H3   H 20.320   2.669   3.532 1.00 . A X .  1 GLY H3   1 1 
        5  3186 1 1  1 GLY HA2  H 23.160   2.361   3.322 1.00 . A X .  1 GLY HA2  1 1 
        5  3187 1 1  1 GLY HA3  H 21.880   1.664   2.338 1.00 . A X .  1 GLY HA3  1 1 
        5  3188 1 1  1 GLY N    N 21.241   3.125   3.701 1.00 . A X .  1 GLY N    1 1 
        5  3189 1 1  1 GLY O    O 21.692   4.123   1.035 1.00 . A X .  1 GLY O    1 1 
        5  3190 1 1  2 SER C    C 25.125   3.930  -0.677 1.00 . A X .  2 SER C    1 1 
        5  3191 1 1  2 SER CA   C 24.326   4.679   0.389 1.00 . A X .  2 SER CA   1 1 
        5  3192 1 1  2 SER CB   C 25.186   5.770   1.044 1.00 . A X .  2 SER CB   1 1 
        5  3193 1 1  2 SER H    H 24.547   3.274   1.954 1.00 . A X .  2 SER H    1 1 
        5  3194 1 1  2 SER HA   H 23.457   5.131  -0.067 1.00 . A X .  2 SER HA   1 1 
        5  3195 1 1  2 SER HB2  H 24.648   6.191   1.881 1.00 . A X .  2 SER HB2  1 1 
        5  3196 1 1  2 SER HB3  H 26.106   5.326   1.400 1.00 . A X .  2 SER HB3  1 1 
        5  3197 1 1  2 SER HG   H 26.443   7.050   0.240 1.00 . A X .  2 SER HG   1 1 
        5  3198 1 1  2 SER N    N 23.875   3.750   1.413 1.00 . A X .  2 SER N    1 1 
        5  3199 1 1  2 SER O    O 25.730   2.896  -0.381 1.00 . A X .  2 SER O    1 1 
        5  3200 1 1  2 SER OG   O 25.509   6.819   0.140 1.00 . A X .  2 SER OG   1 1 
        5  3201 1 1  3 PRO C    C 27.350   3.564  -2.660 1.00 . A X .  3 PRO C    1 1 
        5  3202 1 1  3 PRO CA   C 25.885   3.801  -3.028 1.00 . A X .  3 PRO CA   1 1 
        5  3203 1 1  3 PRO CB   C 25.779   4.818  -4.168 1.00 . A X .  3 PRO CB   1 1 
        5  3204 1 1  3 PRO CD   C 24.434   5.651  -2.378 1.00 . A X .  3 PRO CD   1 1 
        5  3205 1 1  3 PRO CG   C 24.538   5.588  -3.877 1.00 . A X .  3 PRO CG   1 1 
        5  3206 1 1  3 PRO HA   H 25.435   2.866  -3.326 1.00 . A X .  3 PRO HA   1 1 
        5  3207 1 1  3 PRO HB2  H 26.650   5.459  -4.167 1.00 . A X .  3 PRO HB2  1 1 
        5  3208 1 1  3 PRO HB3  H 25.710   4.299  -5.113 1.00 . A X .  3 PRO HB3  1 1 
        5  3209 1 1  3 PRO HD2  H 24.922   6.537  -2.002 1.00 . A X .  3 PRO HD2  1 1 
        5  3210 1 1  3 PRO HD3  H 23.397   5.630  -2.070 1.00 . A X .  3 PRO HD3  1 1 
        5  3211 1 1  3 PRO HG2  H 24.618   6.583  -4.290 1.00 . A X .  3 PRO HG2  1 1 
        5  3212 1 1  3 PRO HG3  H 23.682   5.078  -4.290 1.00 . A X .  3 PRO HG3  1 1 
        5  3213 1 1  3 PRO N    N 25.139   4.433  -1.932 1.00 . A X .  3 PRO N    1 1 
        5  3214 1 1  3 PRO O    O 27.927   4.314  -1.867 1.00 . A X .  3 PRO O    1 1 
        5  3215 1 1  4 PRO C    C 30.403   2.988  -3.375 1.00 . A X .  4 PRO C    1 1 
        5  3216 1 1  4 PRO CA   C 29.317   2.065  -2.813 1.00 . A X .  4 PRO CA   1 1 
        5  3217 1 1  4 PRO CB   C 29.452   0.664  -3.427 1.00 . A X .  4 PRO CB   1 1 
        5  3218 1 1  4 PRO CD   C 27.296   1.483  -4.038 1.00 . A X .  4 PRO CD   1 1 
        5  3219 1 1  4 PRO CG   C 28.057   0.230  -3.732 1.00 . A X .  4 PRO CG   1 1 
        5  3220 1 1  4 PRO HA   H 29.439   1.994  -1.742 1.00 . A X .  4 PRO HA   1 1 
        5  3221 1 1  4 PRO HB2  H 30.055   0.720  -4.321 1.00 . A X .  4 PRO HB2  1 1 
        5  3222 1 1  4 PRO HB3  H 29.922   0.004  -2.713 1.00 . A X .  4 PRO HB3  1 1 
        5  3223 1 1  4 PRO HD2  H 27.410   1.754  -5.079 1.00 . A X .  4 PRO HD2  1 1 
        5  3224 1 1  4 PRO HD3  H 26.252   1.367  -3.786 1.00 . A X .  4 PRO HD3  1 1 
        5  3225 1 1  4 PRO HG2  H 28.056  -0.430  -4.588 1.00 . A X .  4 PRO HG2  1 1 
        5  3226 1 1  4 PRO HG3  H 27.630  -0.269  -2.874 1.00 . A X .  4 PRO HG3  1 1 
        5  3227 1 1  4 PRO N    N 27.944   2.470  -3.163 1.00 . A X .  4 PRO N    1 1 
        5  3228 1 1  4 PRO O    O 31.498   2.531  -3.710 1.00 . A X .  4 PRO O    1 1 
        5  3229 1 1  5 GLU C    C 30.939   6.576  -3.057 1.00 . A X .  5 GLU C    1 1 
        5  3230 1 1  5 GLU CA   C 31.113   5.278  -3.828 1.00 . A X .  5 GLU CA   1 1 
        5  3231 1 1  5 GLU CB   C 30.977   5.564  -5.329 1.00 . A X .  5 GLU CB   1 1 
        5  3232 1 1  5 GLU CD   C 31.173   4.714  -7.692 1.00 . A X .  5 GLU CD   1 1 
        5  3233 1 1  5 GLU CG   C 31.403   4.415  -6.231 1.00 . A X .  5 GLU CG   1 1 
        5  3234 1 1  5 GLU H    H 29.260   4.591  -3.052 1.00 . A X .  5 GLU H    1 1 
        5  3235 1 1  5 GLU HA   H 32.093   4.881  -3.627 1.00 . A X .  5 GLU HA   1 1 
        5  3236 1 1  5 GLU HB2  H 29.945   5.793  -5.545 1.00 . A X .  5 GLU HB2  1 1 
        5  3237 1 1  5 GLU HB3  H 31.583   6.425  -5.571 1.00 . A X .  5 GLU HB3  1 1 
        5  3238 1 1  5 GLU HG2  H 32.453   4.224  -6.077 1.00 . A X .  5 GLU HG2  1 1 
        5  3239 1 1  5 GLU HG3  H 30.834   3.536  -5.963 1.00 . A X .  5 GLU HG3  1 1 
        5  3240 1 1  5 GLU N    N 30.131   4.286  -3.395 1.00 . A X .  5 GLU N    1 1 
        5  3241 1 1  5 GLU O    O 31.490   7.612  -3.439 1.00 . A X .  5 GLU O    1 1 
        5  3242 1 1  5 GLU OE1  O 31.689   5.738  -8.178 1.00 . A X .  5 GLU OE1  1 1 
        5  3243 1 1  5 GLU OE2  O 30.479   3.923  -8.356 1.00 . A X .  5 GLU OE2  1 1 
        5  3244 1 1  6 ALA C    C 28.975   7.287   0.002 1.00 . A X .  6 ALA C    1 1 
        5  3245 1 1  6 ALA CA   C 29.872   7.681  -1.154 1.00 . A X .  6 ALA CA   1 1 
        5  3246 1 1  6 ALA CB   C 29.222   8.788  -1.967 1.00 . A X .  6 ALA CB   1 1 
        5  3247 1 1  6 ALA H    H 29.752   5.651  -1.739 1.00 . A X .  6 ALA H    1 1 
        5  3248 1 1  6 ALA HA   H 30.808   8.053  -0.762 1.00 . A X .  6 ALA HA   1 1 
        5  3249 1 1  6 ALA HB1  H 29.720   8.867  -2.922 1.00 . A X .  6 ALA HB1  1 1 
        5  3250 1 1  6 ALA HB2  H 29.313   9.722  -1.435 1.00 . A X .  6 ALA HB2  1 1 
        5  3251 1 1  6 ALA HB3  H 28.179   8.558  -2.119 1.00 . A X .  6 ALA HB3  1 1 
        5  3252 1 1  6 ALA N    N 30.159   6.513  -1.982 1.00 . A X .  6 ALA N    1 1 
        5  3253 1 1  6 ALA O    O 28.088   8.038   0.416 1.00 . A X .  6 ALA O    1 1 
        5  3254 1 1  7 ASP C    C 29.393   6.115   2.962 1.00 . A X .  7 ASP C    1 1 
        5  3255 1 1  7 ASP CA   C 28.592   5.672   1.755 1.00 . A X .  7 ASP CA   1 1 
        5  3256 1 1  7 ASP CB   C 28.470   4.138   1.689 1.00 . A X .  7 ASP CB   1 1 
        5  3257 1 1  7 ASP CG   C 27.810   3.523   2.904 1.00 . A X .  7 ASP CG   1 1 
        5  3258 1 1  7 ASP H    H 30.047   5.636   0.241 1.00 . A X .  7 ASP H    1 1 
        5  3259 1 1  7 ASP HA   H 27.609   6.119   1.786 1.00 . A X .  7 ASP HA   1 1 
        5  3260 1 1  7 ASP HB2  H 27.885   3.871   0.821 1.00 . A X .  7 ASP HB2  1 1 
        5  3261 1 1  7 ASP HB3  H 29.458   3.714   1.589 1.00 . A X .  7 ASP HB3  1 1 
        5  3262 1 1  7 ASP N    N 29.280   6.145   0.575 1.00 . A X .  7 ASP N    1 1 
        5  3263 1 1  7 ASP O    O 30.604   6.234   2.853 1.00 . A X .  7 ASP O    1 1 
        5  3264 1 1  7 ASP OD1  O 28.470   3.430   3.954 1.00 . A X .  7 ASP OD1  1 1 
        5  3265 1 1  7 ASP OD2  O 26.628   3.141   2.810 1.00 . A X .  7 ASP OD2  1 1 
        5  3266 1 1  8 PRO C    C 30.708   6.049   5.620 1.00 . A X .  8 PRO C    1 1 
        5  3267 1 1  8 PRO CA   C 29.440   6.857   5.324 1.00 . A X .  8 PRO CA   1 1 
        5  3268 1 1  8 PRO CB   C 28.400   6.623   6.416 1.00 . A X .  8 PRO CB   1 1 
        5  3269 1 1  8 PRO CD   C 27.287   6.339   4.295 1.00 . A X .  8 PRO CD   1 1 
        5  3270 1 1  8 PRO CG   C 27.082   6.764   5.730 1.00 . A X .  8 PRO CG   1 1 
        5  3271 1 1  8 PRO HA   H 29.687   7.907   5.271 1.00 . A X .  8 PRO HA   1 1 
        5  3272 1 1  8 PRO HB2  H 28.529   5.633   6.830 1.00 . A X .  8 PRO HB2  1 1 
        5  3273 1 1  8 PRO HB3  H 28.520   7.362   7.194 1.00 . A X .  8 PRO HB3  1 1 
        5  3274 1 1  8 PRO HD2  H 26.928   5.331   4.138 1.00 . A X .  8 PRO HD2  1 1 
        5  3275 1 1  8 PRO HD3  H 26.785   7.023   3.626 1.00 . A X .  8 PRO HD3  1 1 
        5  3276 1 1  8 PRO HG2  H 26.353   6.125   6.206 1.00 . A X .  8 PRO HG2  1 1 
        5  3277 1 1  8 PRO HG3  H 26.760   7.793   5.772 1.00 . A X .  8 PRO HG3  1 1 
        5  3278 1 1  8 PRO N    N 28.747   6.402   4.106 1.00 . A X .  8 PRO N    1 1 
        5  3279 1 1  8 PRO O    O 31.678   6.568   6.174 1.00 . A X .  8 PRO O    1 1 
        5  3280 1 1  9 ARG C    C 32.869   4.026   4.288 1.00 . A X .  9 ARG C    1 1 
        5  3281 1 1  9 ARG CA   C 31.830   3.889   5.403 1.00 . A X .  9 ARG CA   1 1 
        5  3282 1 1  9 ARG CB   C 31.331   2.450   5.439 1.00 . A X .  9 ARG CB   1 1 
        5  3283 1 1  9 ARG CD   C 30.100   0.675   6.728 1.00 . A X .  9 ARG CD   1 1 
        5  3284 1 1  9 ARG CG   C 30.456   2.151   6.641 1.00 . A X .  9 ARG CG   1 1 
        5  3285 1 1  9 ARG CZ   C 27.955   0.626   5.491 1.00 . A X .  9 ARG CZ   1 1 
        5  3286 1 1  9 ARG H    H 29.888   4.441   4.768 1.00 . A X .  9 ARG H    1 1 
        5  3287 1 1  9 ARG HA   H 32.293   4.124   6.349 1.00 . A X .  9 ARG HA   1 1 
        5  3288 1 1  9 ARG HB2  H 30.752   2.266   4.536 1.00 . A X .  9 ARG HB2  1 1 
        5  3289 1 1  9 ARG HB3  H 32.182   1.782   5.459 1.00 . A X .  9 ARG HB3  1 1 
        5  3290 1 1  9 ARG HD2  H 31.013   0.098   6.695 1.00 . A X .  9 ARG HD2  1 1 
        5  3291 1 1  9 ARG HD3  H 29.602   0.498   7.670 1.00 . A X .  9 ARG HD3  1 1 
        5  3292 1 1  9 ARG HE   H 29.597  -0.403   4.990 1.00 . A X .  9 ARG HE   1 1 
        5  3293 1 1  9 ARG HG2  H 30.986   2.434   7.540 1.00 . A X .  9 ARG HG2  1 1 
        5  3294 1 1  9 ARG HG3  H 29.546   2.728   6.562 1.00 . A X .  9 ARG HG3  1 1 
        5  3295 1 1  9 ARG HH11 H 27.971   1.860   7.098 1.00 . A X .  9 ARG HH11 1 1 
        5  3296 1 1  9 ARG HH12 H 26.467   1.784   6.232 1.00 . A X .  9 ARG HH12 1 1 
        5  3297 1 1  9 ARG HH21 H 27.616  -0.525   3.858 1.00 . A X .  9 ARG HH21 1 1 
        5  3298 1 1  9 ARG HH22 H 26.270   0.447   4.378 1.00 . A X .  9 ARG HH22 1 1 
        5  3299 1 1  9 ARG N    N 30.694   4.783   5.220 1.00 . A X .  9 ARG N    1 1 
        5  3300 1 1  9 ARG NE   N 29.224   0.235   5.639 1.00 . A X .  9 ARG NE   1 1 
        5  3301 1 1  9 ARG NH1  N 27.422   1.494   6.341 1.00 . A X .  9 ARG NH1  1 1 
        5  3302 1 1  9 ARG NH2  N 27.221   0.144   4.499 1.00 . A X .  9 ARG NH2  1 1 
        5  3303 1 1  9 ARG O    O 34.039   3.717   4.487 1.00 . A X .  9 ARG O    1 1 
        5  3304 1 1 10 LEU C    C 33.803   5.849   1.671 1.00 . A X . 10 LEU C    1 1 
        5  3305 1 1 10 LEU CA   C 33.302   4.440   1.941 1.00 . A X . 10 LEU CA   1 1 
        5  3306 1 1 10 LEU CB   C 32.592   3.861   0.721 1.00 . A X . 10 LEU CB   1 1 
        5  3307 1 1 10 LEU CD1  C 31.414   1.897  -0.301 1.00 . A X . 10 LEU CD1  1 1 
        5  3308 1 1 10 LEU CD2  C 33.652   1.591   0.738 1.00 . A X . 10 LEU CD2  1 1 
        5  3309 1 1 10 LEU CG   C 32.339   2.354   0.805 1.00 . A X . 10 LEU CG   1 1 
        5  3310 1 1 10 LEU H    H 31.478   4.561   2.970 1.00 . A X . 10 LEU H    1 1 
        5  3311 1 1 10 LEU HA   H 34.156   3.817   2.164 1.00 . A X . 10 LEU HA   1 1 
        5  3312 1 1 10 LEU HB2  H 31.642   4.365   0.608 1.00 . A X . 10 LEU HB2  1 1 
        5  3313 1 1 10 LEU HB3  H 33.195   4.057  -0.153 1.00 . A X . 10 LEU HB3  1 1 
        5  3314 1 1 10 LEU HD11 H 31.396   0.818  -0.332 1.00 . A X . 10 LEU HD11 1 1 
        5  3315 1 1 10 LEU HD12 H 31.767   2.279  -1.248 1.00 . A X . 10 LEU HD12 1 1 
        5  3316 1 1 10 LEU HD13 H 30.416   2.269  -0.111 1.00 . A X . 10 LEU HD13 1 1 
        5  3317 1 1 10 LEU HD21 H 34.337   1.986   1.472 1.00 . A X . 10 LEU HD21 1 1 
        5  3318 1 1 10 LEU HD22 H 34.077   1.694  -0.249 1.00 . A X . 10 LEU HD22 1 1 
        5  3319 1 1 10 LEU HD23 H 33.468   0.545   0.943 1.00 . A X . 10 LEU HD23 1 1 
        5  3320 1 1 10 LEU HG   H 31.868   2.126   1.750 1.00 . A X . 10 LEU HG   1 1 
        5  3321 1 1 10 LEU N    N 32.426   4.389   3.095 1.00 . A X . 10 LEU N    1 1 
        5  3322 1 1 10 LEU O    O 34.910   6.013   1.188 1.00 . A X . 10 LEU O    1 1 
        5  3323 1 1 11 ILE C    C 34.764   8.288   3.224 1.00 . A X . 11 ILE C    1 1 
        5  3324 1 1 11 ILE CA   C 33.666   8.202   2.172 1.00 . A X . 11 ILE CA   1 1 
        5  3325 1 1 11 ILE CB   C 32.605   9.294   2.427 1.00 . A X . 11 ILE CB   1 1 
        5  3326 1 1 11 ILE CD1  C 30.671   9.970   3.936 1.00 . A X . 11 ILE CD1  1 1 
        5  3327 1 1 11 ILE CG1  C 31.801   8.994   3.694 1.00 . A X . 11 ILE CG1  1 1 
        5  3328 1 1 11 ILE CG2  C 31.679   9.430   1.227 1.00 . A X . 11 ILE CG2  1 1 
        5  3329 1 1 11 ILE H    H 32.299   6.670   2.710 1.00 . A X . 11 ILE H    1 1 
        5  3330 1 1 11 ILE HA   H 34.105   8.370   1.197 1.00 . A X . 11 ILE HA   1 1 
        5  3331 1 1 11 ILE HB   H 33.122  10.235   2.555 1.00 . A X . 11 ILE HB   1 1 
        5  3332 1 1 11 ILE HD11 H 30.839  10.494   4.864 1.00 . A X . 11 ILE HD11 1 1 
        5  3333 1 1 11 ILE HD12 H 29.737   9.431   3.988 1.00 . A X . 11 ILE HD12 1 1 
        5  3334 1 1 11 ILE HD13 H 30.633  10.681   3.123 1.00 . A X . 11 ILE HD13 1 1 
        5  3335 1 1 11 ILE HG12 H 31.372   8.006   3.617 1.00 . A X . 11 ILE HG12 1 1 
        5  3336 1 1 11 ILE HG13 H 32.459   9.031   4.552 1.00 . A X . 11 ILE HG13 1 1 
        5  3337 1 1 11 ILE HG21 H 32.174   9.996   0.452 1.00 . A X . 11 ILE HG21 1 1 
        5  3338 1 1 11 ILE HG22 H 30.777   9.944   1.527 1.00 . A X . 11 ILE HG22 1 1 
        5  3339 1 1 11 ILE HG23 H 31.427   8.450   0.854 1.00 . A X . 11 ILE HG23 1 1 
        5  3340 1 1 11 ILE N    N 33.107   6.855   2.181 1.00 . A X . 11 ILE N    1 1 
        5  3341 1 1 11 ILE O    O 35.616   9.173   3.191 1.00 . A X . 11 ILE O    1 1 
        5  3342 1 1 12 GLU C    C 36.943   6.199   4.551 1.00 . A X . 12 GLU C    1 1 
        5  3343 1 1 12 GLU CA   C 35.843   7.132   5.069 1.00 . A X . 12 GLU CA   1 1 
        5  3344 1 1 12 GLU CB   C 35.258   6.589   6.378 1.00 . A X . 12 GLU CB   1 1 
        5  3345 1 1 12 GLU CD   C 35.664   5.842   8.745 1.00 . A X . 12 GLU CD   1 1 
        5  3346 1 1 12 GLU CG   C 36.273   6.439   7.500 1.00 . A X . 12 GLU CG   1 1 
        5  3347 1 1 12 GLU H    H 34.122   6.564   3.989 1.00 . A X . 12 GLU H    1 1 
        5  3348 1 1 12 GLU HA   H 36.268   8.110   5.250 1.00 . A X . 12 GLU HA   1 1 
        5  3349 1 1 12 GLU HB2  H 34.481   7.258   6.715 1.00 . A X . 12 GLU HB2  1 1 
        5  3350 1 1 12 GLU HB3  H 34.824   5.618   6.187 1.00 . A X . 12 GLU HB3  1 1 
        5  3351 1 1 12 GLU HG2  H 37.073   5.795   7.164 1.00 . A X . 12 GLU HG2  1 1 
        5  3352 1 1 12 GLU HG3  H 36.672   7.413   7.742 1.00 . A X . 12 GLU HG3  1 1 
        5  3353 1 1 12 GLU N    N 34.790   7.278   4.082 1.00 . A X . 12 GLU N    1 1 
        5  3354 1 1 12 GLU O    O 38.127   6.483   4.707 1.00 . A X . 12 GLU O    1 1 
        5  3355 1 1 12 GLU OE1  O 35.079   4.749   8.649 1.00 . A X . 12 GLU OE1  1 1 
        5  3356 1 1 12 GLU OE2  O 35.763   6.469   9.817 1.00 . A X . 12 GLU OE2  1 1 
        5  3357 1 1 13 SER C    C 37.901   3.894   2.322 1.00 . A X . 13 SER C    1 1 
        5  3358 1 1 13 SER CA   C 37.490   3.936   3.802 1.00 . A X . 13 SER CA   1 1 
        5  3359 1 1 13 SER CB   C 36.890   2.588   4.225 1.00 . A X . 13 SER CB   1 1 
        5  3360 1 1 13 SER H    H 35.583   4.786   4.154 1.00 . A X . 13 SER H    1 1 
        5  3361 1 1 13 SER HA   H 38.377   4.111   4.395 1.00 . A X . 13 SER HA   1 1 
        5  3362 1 1 13 SER HB2  H 36.590   2.639   5.261 1.00 . A X . 13 SER HB2  1 1 
        5  3363 1 1 13 SER HB3  H 36.024   2.377   3.612 1.00 . A X . 13 SER HB3  1 1 
        5  3364 1 1 13 SER HG   H 37.829   0.996   4.880 1.00 . A X . 13 SER HG   1 1 
        5  3365 1 1 13 SER N    N 36.539   5.004   4.118 1.00 . A X . 13 SER N    1 1 
        5  3366 1 1 13 SER O    O 39.035   3.536   2.005 1.00 . A X . 13 SER O    1 1 
        5  3367 1 1 13 SER OG   O 37.820   1.529   4.076 1.00 . A X . 13 SER OG   1 1 
        5  3368 1 1 14 LEU C    C 37.858   5.610  -0.411 1.00 . A X . 14 LEU C    1 1 
        5  3369 1 1 14 LEU CA   C 37.352   4.246  -0.008 1.00 . A X . 14 LEU CA   1 1 
        5  3370 1 1 14 LEU CB   C 36.127   3.839  -0.845 1.00 . A X . 14 LEU CB   1 1 
        5  3371 1 1 14 LEU CD1  C 35.304   2.577  -2.851 1.00 . A X . 14 LEU CD1  1 1 
        5  3372 1 1 14 LEU CD2  C 36.462   4.752  -3.174 1.00 . A X . 14 LEU CD2  1 1 
        5  3373 1 1 14 LEU CG   C 36.393   3.496  -2.320 1.00 . A X . 14 LEU CG   1 1 
        5  3374 1 1 14 LEU H    H 36.119   4.576   1.676 1.00 . A X . 14 LEU H    1 1 
        5  3375 1 1 14 LEU HA   H 38.142   3.524  -0.152 1.00 . A X . 14 LEU HA   1 1 
        5  3376 1 1 14 LEU HB2  H 35.676   2.975  -0.378 1.00 . A X . 14 LEU HB2  1 1 
        5  3377 1 1 14 LEU HB3  H 35.417   4.651  -0.814 1.00 . A X . 14 LEU HB3  1 1 
        5  3378 1 1 14 LEU HD11 H 35.115   1.792  -2.136 1.00 . A X . 14 LEU HD11 1 1 
        5  3379 1 1 14 LEU HD12 H 35.629   2.142  -3.784 1.00 . A X . 14 LEU HD12 1 1 
        5  3380 1 1 14 LEU HD13 H 34.401   3.145  -3.013 1.00 . A X . 14 LEU HD13 1 1 
        5  3381 1 1 14 LEU HD21 H 36.488   4.476  -4.219 1.00 . A X . 14 LEU HD21 1 1 
        5  3382 1 1 14 LEU HD22 H 37.355   5.307  -2.927 1.00 . A X . 14 LEU HD22 1 1 
        5  3383 1 1 14 LEU HD23 H 35.593   5.365  -2.986 1.00 . A X . 14 LEU HD23 1 1 
        5  3384 1 1 14 LEU HG   H 37.339   2.978  -2.401 1.00 . A X . 14 LEU HG   1 1 
        5  3385 1 1 14 LEU N    N 37.011   4.266   1.407 1.00 . A X . 14 LEU N    1 1 
        5  3386 1 1 14 LEU O    O 38.775   5.740  -1.220 1.00 . A X . 14 LEU O    1 1 
        5  3387 1 1 15 SER C    C 38.906   8.395   0.315 1.00 . A X . 15 SER C    1 1 
        5  3388 1 1 15 SER CA   C 37.544   7.985  -0.250 1.00 . A X . 15 SER CA   1 1 
        5  3389 1 1 15 SER CB   C 36.455   8.955   0.211 1.00 . A X . 15 SER CB   1 1 
        5  3390 1 1 15 SER H    H 36.445   6.460   0.717 1.00 . A X . 15 SER H    1 1 
        5  3391 1 1 15 SER HA   H 37.594   8.006  -1.319 1.00 . A X . 15 SER HA   1 1 
        5  3392 1 1 15 SER HB2  H 35.487   8.574  -0.080 1.00 . A X . 15 SER HB2  1 1 
        5  3393 1 1 15 SER HB3  H 36.494   9.052   1.288 1.00 . A X . 15 SER HB3  1 1 
        5  3394 1 1 15 SER HG   H 37.237  10.759   0.185 1.00 . A X . 15 SER HG   1 1 
        5  3395 1 1 15 SER N    N 37.208   6.631   0.112 1.00 . A X . 15 SER N    1 1 
        5  3396 1 1 15 SER O    O 39.547   9.297  -0.215 1.00 . A X . 15 SER O    1 1 
        5  3397 1 1 15 SER OG   O 36.629  10.239  -0.367 1.00 . A X . 15 SER OG   1 1 
        5  3398 1 1 16 GLN C    C 41.799   7.756   1.030 1.00 . A X . 16 GLN C    1 1 
        5  3399 1 1 16 GLN CA   C 40.648   8.058   1.987 1.00 . A X . 16 GLN CA   1 1 
        5  3400 1 1 16 GLN CB   C 40.845   7.332   3.330 1.00 . A X . 16 GLN CB   1 1 
        5  3401 1 1 16 GLN CD   C 42.307   5.281   3.020 1.00 . A X . 16 GLN CD   1 1 
        5  3402 1 1 16 GLN CG   C 40.903   5.810   3.252 1.00 . A X . 16 GLN CG   1 1 
        5  3403 1 1 16 GLN H    H 38.812   7.010   1.770 1.00 . A X . 16 GLN H    1 1 
        5  3404 1 1 16 GLN HA   H 40.644   9.122   2.173 1.00 . A X . 16 GLN HA   1 1 
        5  3405 1 1 16 GLN HB2  H 41.770   7.672   3.768 1.00 . A X . 16 GLN HB2  1 1 
        5  3406 1 1 16 GLN HB3  H 40.032   7.603   3.989 1.00 . A X . 16 GLN HB3  1 1 
        5  3407 1 1 16 GLN HE21 H 41.667   4.151   1.519 1.00 . A X . 16 GLN HE21 1 1 
        5  3408 1 1 16 GLN HE22 H 43.358   4.054   1.865 1.00 . A X . 16 GLN HE22 1 1 
        5  3409 1 1 16 GLN HG2  H 40.534   5.402   4.180 1.00 . A X . 16 GLN HG2  1 1 
        5  3410 1 1 16 GLN HG3  H 40.270   5.479   2.441 1.00 . A X . 16 GLN HG3  1 1 
        5  3411 1 1 16 GLN N    N 39.356   7.727   1.384 1.00 . A X . 16 GLN N    1 1 
        5  3412 1 1 16 GLN NE2  N 42.459   4.407   2.037 1.00 . A X . 16 GLN NE2  1 1 
        5  3413 1 1 16 GLN O    O 42.822   8.426   1.061 1.00 . A X . 16 GLN O    1 1 
        5  3414 1 1 16 GLN OE1  O 43.242   5.644   3.731 1.00 . A X . 16 GLN OE1  1 1 
        5  3415 1 1 17 MET C    C 42.242   7.181  -2.207 1.00 . A X . 17 MET C    1 1 
        5  3416 1 1 17 MET CA   C 42.601   6.508  -0.893 1.00 . A X . 17 MET CA   1 1 
        5  3417 1 1 17 MET CB   C 42.753   4.998  -1.104 1.00 . A X . 17 MET CB   1 1 
        5  3418 1 1 17 MET CE   C 42.273   2.896  -3.590 1.00 . A X . 17 MET CE   1 1 
        5  3419 1 1 17 MET CG   C 41.442   4.266  -1.330 1.00 . A X . 17 MET CG   1 1 
        5  3420 1 1 17 MET H    H 40.736   6.339   0.101 1.00 . A X . 17 MET H    1 1 
        5  3421 1 1 17 MET HA   H 43.542   6.909  -0.547 1.00 . A X . 17 MET HA   1 1 
        5  3422 1 1 17 MET HB2  H 43.385   4.829  -1.964 1.00 . A X . 17 MET HB2  1 1 
        5  3423 1 1 17 MET HB3  H 43.228   4.574  -0.233 1.00 . A X . 17 MET HB3  1 1 
        5  3424 1 1 17 MET HE1  H 42.047   2.045  -4.216 1.00 . A X . 17 MET HE1  1 1 
        5  3425 1 1 17 MET HE2  H 43.342   3.052  -3.571 1.00 . A X . 17 MET HE2  1 1 
        5  3426 1 1 17 MET HE3  H 41.787   3.775  -3.987 1.00 . A X . 17 MET HE3  1 1 
        5  3427 1 1 17 MET HG2  H 40.901   4.224  -0.399 1.00 . A X . 17 MET HG2  1 1 
        5  3428 1 1 17 MET HG3  H 40.860   4.811  -2.061 1.00 . A X . 17 MET HG3  1 1 
        5  3429 1 1 17 MET N    N 41.597   6.804   0.124 1.00 . A X . 17 MET N    1 1 
        5  3430 1 1 17 MET O    O 43.115   7.441  -3.036 1.00 . A X . 17 MET O    1 1 
        5  3431 1 1 17 MET SD   S 41.685   2.586  -1.925 1.00 . A X . 17 MET SD   1 1 
        5  3432 1 1 18 LEU C    C 41.079   9.477  -3.776 1.00 . A X . 18 LEU C    1 1 
        5  3433 1 1 18 LEU CA   C 40.474   8.085  -3.617 1.00 . A X . 18 LEU CA   1 1 
        5  3434 1 1 18 LEU CB   C 38.944   8.177  -3.598 1.00 . A X . 18 LEU CB   1 1 
        5  3435 1 1 18 LEU CD1  C 38.564   7.669  -6.020 1.00 . A X . 18 LEU CD1  1 1 
        5  3436 1 1 18 LEU CD2  C 36.804   8.860  -4.708 1.00 . A X . 18 LEU CD2  1 1 
        5  3437 1 1 18 LEU CG   C 38.299   8.659  -4.898 1.00 . A X . 18 LEU CG   1 1 
        5  3438 1 1 18 LEU H    H 40.302   7.206  -1.695 1.00 . A X . 18 LEU H    1 1 
        5  3439 1 1 18 LEU HA   H 40.782   7.473  -4.452 1.00 . A X . 18 LEU HA   1 1 
        5  3440 1 1 18 LEU HB2  H 38.551   7.198  -3.367 1.00 . A X . 18 LEU HB2  1 1 
        5  3441 1 1 18 LEU HB3  H 38.657   8.856  -2.808 1.00 . A X . 18 LEU HB3  1 1 
        5  3442 1 1 18 LEU HD11 H 39.595   7.745  -6.331 1.00 . A X . 18 LEU HD11 1 1 
        5  3443 1 1 18 LEU HD12 H 37.918   7.892  -6.857 1.00 . A X . 18 LEU HD12 1 1 
        5  3444 1 1 18 LEU HD13 H 38.365   6.668  -5.669 1.00 . A X . 18 LEU HD13 1 1 
        5  3445 1 1 18 LEU HD21 H 36.474   8.311  -3.841 1.00 . A X . 18 LEU HD21 1 1 
        5  3446 1 1 18 LEU HD22 H 36.278   8.503  -5.582 1.00 . A X . 18 LEU HD22 1 1 
        5  3447 1 1 18 LEU HD23 H 36.597   9.912  -4.569 1.00 . A X . 18 LEU HD23 1 1 
        5  3448 1 1 18 LEU HG   H 38.732   9.608  -5.180 1.00 . A X . 18 LEU HG   1 1 
        5  3449 1 1 18 LEU N    N 40.953   7.450  -2.395 1.00 . A X . 18 LEU N    1 1 
        5  3450 1 1 18 LEU O    O 41.437   9.887  -4.878 1.00 . A X . 18 LEU O    1 1 
        5  3451 1 1 19 SER C    C 43.207  11.571  -2.439 1.00 . A X . 19 SER C    1 1 
        5  3452 1 1 19 SER CA   C 41.702  11.560  -2.699 1.00 . A X . 19 SER CA   1 1 
        5  3453 1 1 19 SER CB   C 40.987  12.419  -1.659 1.00 . A X . 19 SER CB   1 1 
        5  3454 1 1 19 SER H    H 40.848   9.836  -1.823 1.00 . A X . 19 SER H    1 1 
        5  3455 1 1 19 SER HA   H 41.517  11.969  -3.681 1.00 . A X . 19 SER HA   1 1 
        5  3456 1 1 19 SER HB2  H 41.465  13.387  -1.605 1.00 . A X . 19 SER HB2  1 1 
        5  3457 1 1 19 SER HB3  H 39.952  12.544  -1.942 1.00 . A X . 19 SER HB3  1 1 
        5  3458 1 1 19 SER HG   H 40.528  12.336   0.254 1.00 . A X . 19 SER HG   1 1 
        5  3459 1 1 19 SER N    N 41.167  10.208  -2.674 1.00 . A X . 19 SER N    1 1 
        5  3460 1 1 19 SER O    O 43.898  12.520  -2.807 1.00 . A X . 19 SER O    1 1 
        5  3461 1 1 19 SER OG   O 41.042  11.811  -0.379 1.00 . A X . 19 SER OG   1 1 
        5  3462 1 1 20 MET C    C 45.988  10.162  -2.552 1.00 . A X . 20 MET C    1 1 
        5  3463 1 1 20 MET CA   C 45.104  10.497  -1.354 1.00 . A X . 20 MET CA   1 1 
        5  3464 1 1 20 MET CB   C 45.319   9.465  -0.244 1.00 . A X . 20 MET CB   1 1 
        5  3465 1 1 20 MET CE   C 45.587   8.754   2.826 1.00 . A X . 20 MET CE   1 1 
        5  3466 1 1 20 MET CG   C 46.695   9.537   0.402 1.00 . A X . 20 MET CG   1 1 
        5  3467 1 1 20 MET H    H 43.086   9.854  -1.420 1.00 . A X . 20 MET H    1 1 
        5  3468 1 1 20 MET HA   H 45.379  11.473  -0.983 1.00 . A X . 20 MET HA   1 1 
        5  3469 1 1 20 MET HB2  H 44.575   9.618   0.525 1.00 . A X . 20 MET HB2  1 1 
        5  3470 1 1 20 MET HB3  H 45.194   8.475  -0.659 1.00 . A X . 20 MET HB3  1 1 
        5  3471 1 1 20 MET HE1  H 45.656   8.154   3.721 1.00 . A X . 20 MET HE1  1 1 
        5  3472 1 1 20 MET HE2  H 44.639   8.571   2.340 1.00 . A X . 20 MET HE2  1 1 
        5  3473 1 1 20 MET HE3  H 45.662   9.799   3.087 1.00 . A X . 20 MET HE3  1 1 
        5  3474 1 1 20 MET HG2  H 47.442   9.368  -0.359 1.00 . A X . 20 MET HG2  1 1 
        5  3475 1 1 20 MET HG3  H 46.828  10.524   0.820 1.00 . A X . 20 MET HG3  1 1 
        5  3476 1 1 20 MET N    N 43.696  10.551  -1.737 1.00 . A X . 20 MET N    1 1 
        5  3477 1 1 20 MET O    O 47.139  10.595  -2.620 1.00 . A X . 20 MET O    1 1 
        5  3478 1 1 20 MET SD   S 46.919   8.317   1.714 1.00 . A X . 20 MET SD   1 1 
        5  3479 1 1 21 GLY C    C 46.729   7.590  -4.596 1.00 . A X . 21 GLY C    1 1 
        5  3480 1 1 21 GLY CA   C 46.234   9.016  -4.654 1.00 . A X . 21 GLY CA   1 1 
        5  3481 1 1 21 GLY H    H 44.539   9.057  -3.383 1.00 . A X . 21 GLY H    1 1 
        5  3482 1 1 21 GLY HA2  H 45.620   9.136  -5.536 1.00 . A X . 21 GLY HA2  1 1 
        5  3483 1 1 21 GLY HA3  H 47.086   9.679  -4.726 1.00 . A X . 21 GLY HA3  1 1 
        5  3484 1 1 21 GLY N    N 45.456   9.386  -3.487 1.00 . A X . 21 GLY N    1 1 
        5  3485 1 1 21 GLY O    O 47.881   7.312  -4.936 1.00 . A X . 21 GLY O    1 1 
        5  3486 1 1 22 PHE C    C 45.323   4.584  -5.324 1.00 . A X . 22 PHE C    1 1 
        5  3487 1 1 22 PHE CA   C 46.155   5.256  -4.257 1.00 . A X . 22 PHE CA   1 1 
        5  3488 1 1 22 PHE CB   C 45.886   4.636  -2.884 1.00 . A X . 22 PHE CB   1 1 
        5  3489 1 1 22 PHE CD1  C 48.104   5.605  -2.204 1.00 . A X . 22 PHE CD1  1 1 
        5  3490 1 1 22 PHE CD2  C 46.681   4.730  -0.504 1.00 . A X . 22 PHE CD2  1 1 
        5  3491 1 1 22 PHE CE1  C 49.046   5.933  -1.252 1.00 . A X . 22 PHE CE1  1 1 
        5  3492 1 1 22 PHE CE2  C 47.622   5.054   0.452 1.00 . A X . 22 PHE CE2  1 1 
        5  3493 1 1 22 PHE CG   C 46.910   5.001  -1.843 1.00 . A X . 22 PHE CG   1 1 
        5  3494 1 1 22 PHE CZ   C 48.806   5.657   0.078 1.00 . A X . 22 PHE CZ   1 1 
        5  3495 1 1 22 PHE H    H 44.912   6.941  -4.071 1.00 . A X . 22 PHE H    1 1 
        5  3496 1 1 22 PHE HA   H 47.202   5.149  -4.502 1.00 . A X . 22 PHE HA   1 1 
        5  3497 1 1 22 PHE HB2  H 44.923   4.973  -2.530 1.00 . A X . 22 PHE HB2  1 1 
        5  3498 1 1 22 PHE HB3  H 45.877   3.559  -2.978 1.00 . A X . 22 PHE HB3  1 1 
        5  3499 1 1 22 PHE HD1  H 48.296   5.820  -3.246 1.00 . A X . 22 PHE HD1  1 1 
        5  3500 1 1 22 PHE HD2  H 45.757   4.258  -0.208 1.00 . A X . 22 PHE HD2  1 1 
        5  3501 1 1 22 PHE HE1  H 49.972   6.404  -1.548 1.00 . A X . 22 PHE HE1  1 1 
        5  3502 1 1 22 PHE HE2  H 47.431   4.837   1.494 1.00 . A X . 22 PHE HE2  1 1 
        5  3503 1 1 22 PHE HZ   H 49.544   5.909   0.824 1.00 . A X . 22 PHE HZ   1 1 
        5  3504 1 1 22 PHE N    N 45.835   6.671  -4.254 1.00 . A X . 22 PHE N    1 1 
        5  3505 1 1 22 PHE O    O 44.505   5.240  -5.969 1.00 . A X . 22 PHE O    1 1 
        5  3506 1 1 23 SER C    C 44.491   1.175  -6.196 1.00 . A X . 23 SER C    1 1 
        5  3507 1 1 23 SER CA   C 44.787   2.615  -6.581 1.00 . A X . 23 SER CA   1 1 
        5  3508 1 1 23 SER CB   C 45.566   2.624  -7.899 1.00 . A X . 23 SER CB   1 1 
        5  3509 1 1 23 SER H    H 46.199   2.809  -5.017 1.00 . A X . 23 SER H    1 1 
        5  3510 1 1 23 SER HA   H 43.859   3.154  -6.714 1.00 . A X . 23 SER HA   1 1 
        5  3511 1 1 23 SER HB2  H 46.416   1.963  -7.814 1.00 . A X . 23 SER HB2  1 1 
        5  3512 1 1 23 SER HB3  H 44.922   2.274  -8.693 1.00 . A X . 23 SER HB3  1 1 
        5  3513 1 1 23 SER HG   H 46.978   3.878  -8.434 1.00 . A X . 23 SER HG   1 1 
        5  3514 1 1 23 SER N    N 45.530   3.298  -5.542 1.00 . A X . 23 SER N    1 1 
        5  3515 1 1 23 SER O    O 45.237   0.567  -5.429 1.00 . A X . 23 SER O    1 1 
        5  3516 1 1 23 SER OG   O 46.032   3.924  -8.227 1.00 . A X . 23 SER OG   1 1 
        5  3517 1 1 24 ASP C    C 44.273  -1.656  -7.290 1.00 . A X . 24 ASP C    1 1 
        5  3518 1 1 24 ASP CA   C 43.167  -0.812  -6.660 1.00 . A X . 24 ASP CA   1 1 
        5  3519 1 1 24 ASP CB   C 41.828  -1.135  -7.320 1.00 . A X . 24 ASP CB   1 1 
        5  3520 1 1 24 ASP CG   C 41.242  -2.439  -6.841 1.00 . A X . 24 ASP CG   1 1 
        5  3521 1 1 24 ASP H    H 42.982   1.121  -7.500 1.00 . A X . 24 ASP H    1 1 
        5  3522 1 1 24 ASP HA   H 43.111  -1.024  -5.602 1.00 . A X . 24 ASP HA   1 1 
        5  3523 1 1 24 ASP HB2  H 41.125  -0.346  -7.094 1.00 . A X . 24 ASP HB2  1 1 
        5  3524 1 1 24 ASP HB3  H 41.966  -1.194  -8.390 1.00 . A X . 24 ASP HB3  1 1 
        5  3525 1 1 24 ASP N    N 43.477   0.601  -6.832 1.00 . A X . 24 ASP N    1 1 
        5  3526 1 1 24 ASP O    O 44.753  -1.338  -8.378 1.00 . A X . 24 ASP O    1 1 
        5  3527 1 1 24 ASP OD1  O 42.014  -3.378  -6.580 1.00 . A X . 24 ASP OD1  1 1 
        5  3528 1 1 24 ASP OD2  O 40.006  -2.533  -6.765 1.00 . A X . 24 ASP OD2  1 1 
        5  3529 1 1 25 GLU C    C 45.409  -4.679  -7.869 1.00 . A X . 25 GLU C    1 1 
        5  3530 1 1 25 GLU CA   C 45.864  -3.469  -7.046 1.00 . A X . 25 GLU CA   1 1 
        5  3531 1 1 25 GLU CB   C 46.731  -3.912  -5.855 1.00 . A X . 25 GLU CB   1 1 
        5  3532 1 1 25 GLU CD   C 48.203  -5.953  -5.978 1.00 . A X . 25 GLU CD   1 1 
        5  3533 1 1 25 GLU CG   C 48.093  -4.468  -6.236 1.00 . A X . 25 GLU CG   1 1 
        5  3534 1 1 25 GLU H    H 44.356  -2.844  -5.683 1.00 . A X . 25 GLU H    1 1 
        5  3535 1 1 25 GLU HA   H 46.453  -2.837  -7.685 1.00 . A X . 25 GLU HA   1 1 
        5  3536 1 1 25 GLU HB2  H 46.887  -3.064  -5.205 1.00 . A X . 25 GLU HB2  1 1 
        5  3537 1 1 25 GLU HB3  H 46.201  -4.679  -5.309 1.00 . A X . 25 GLU HB3  1 1 
        5  3538 1 1 25 GLU HG2  H 48.262  -4.287  -7.288 1.00 . A X . 25 GLU HG2  1 1 
        5  3539 1 1 25 GLU HG3  H 48.849  -3.958  -5.657 1.00 . A X . 25 GLU HG3  1 1 
        5  3540 1 1 25 GLU N    N 44.736  -2.671  -6.574 1.00 . A X . 25 GLU N    1 1 
        5  3541 1 1 25 GLU O    O 46.203  -5.261  -8.605 1.00 . A X . 25 GLU O    1 1 
        5  3542 1 1 25 GLU OE1  O 48.024  -6.371  -4.818 1.00 . A X . 25 GLU OE1  1 1 
        5  3543 1 1 25 GLU OE2  O 48.480  -6.702  -6.933 1.00 . A X . 25 GLU OE2  1 1 
        5  3544 1 1 26 GLY C    C 42.161  -6.383  -8.529 1.00 . A X . 26 GLY C    1 1 
        5  3545 1 1 26 GLY CA   C 43.668  -6.192  -8.543 1.00 . A X . 26 GLY CA   1 1 
        5  3546 1 1 26 GLY H    H 43.531  -4.553  -7.182 1.00 . A X . 26 GLY H    1 1 
        5  3547 1 1 26 GLY HA2  H 43.984  -6.060  -9.569 1.00 . A X . 26 GLY HA2  1 1 
        5  3548 1 1 26 GLY HA3  H 44.134  -7.088  -8.151 1.00 . A X . 26 GLY HA3  1 1 
        5  3549 1 1 26 GLY N    N 44.140  -5.051  -7.767 1.00 . A X . 26 GLY N    1 1 
        5  3550 1 1 26 GLY O    O 41.676  -7.480  -8.799 1.00 . A X . 26 GLY O    1 1 
        5  3551 1 1 27 GLY C    C 39.456  -5.900  -6.844 1.00 . A X . 27 GLY C    1 1 
        5  3552 1 1 27 GLY CA   C 39.972  -5.435  -8.188 1.00 . A X . 27 GLY CA   1 1 
        5  3553 1 1 27 GLY H    H 41.856  -4.478  -8.007 1.00 . A X . 27 GLY H    1 1 
        5  3554 1 1 27 GLY HA2  H 39.549  -4.467  -8.407 1.00 . A X . 27 GLY HA2  1 1 
        5  3555 1 1 27 GLY HA3  H 39.654  -6.137  -8.946 1.00 . A X . 27 GLY HA3  1 1 
        5  3556 1 1 27 GLY N    N 41.421  -5.334  -8.220 1.00 . A X . 27 GLY N    1 1 
        5  3557 1 1 27 GLY O    O 38.377  -6.478  -6.754 1.00 . A X . 27 GLY O    1 1 
        5  3558 1 1 28 TRP C    C 39.252  -4.977  -3.646 1.00 . A X . 28 TRP C    1 1 
        5  3559 1 1 28 TRP CA   C 39.886  -6.103  -4.456 1.00 . A X . 28 TRP CA   1 1 
        5  3560 1 1 28 TRP CB   C 41.120  -6.608  -3.706 1.00 . A X . 28 TRP CB   1 1 
        5  3561 1 1 28 TRP CD1  C 43.293  -5.633  -4.608 1.00 . A X . 28 TRP CD1  1 1 
        5  3562 1 1 28 TRP CD2  C 42.399  -4.467  -2.924 1.00 . A X . 28 TRP CD2  1 1 
        5  3563 1 1 28 TRP CE2  C 43.564  -3.818  -3.345 1.00 . A X . 28 TRP CE2  1 1 
        5  3564 1 1 28 TRP CE3  C 41.664  -3.919  -1.874 1.00 . A X . 28 TRP CE3  1 1 
        5  3565 1 1 28 TRP CG   C 42.242  -5.627  -3.747 1.00 . A X . 28 TRP CG   1 1 
        5  3566 1 1 28 TRP CH2  C 43.268  -2.127  -1.729 1.00 . A X . 28 TRP CH2  1 1 
        5  3567 1 1 28 TRP CZ2  C 44.010  -2.641  -2.755 1.00 . A X . 28 TRP CZ2  1 1 
        5  3568 1 1 28 TRP CZ3  C 42.105  -2.755  -1.287 1.00 . A X . 28 TRP CZ3  1 1 
        5  3569 1 1 28 TRP H    H 41.102  -5.230  -5.944 1.00 . A X . 28 TRP H    1 1 
        5  3570 1 1 28 TRP HA   H 39.176  -6.911  -4.543 1.00 . A X . 28 TRP HA   1 1 
        5  3571 1 1 28 TRP HB2  H 40.861  -6.782  -2.670 1.00 . A X . 28 TRP HB2  1 1 
        5  3572 1 1 28 TRP HB3  H 41.459  -7.532  -4.153 1.00 . A X . 28 TRP HB3  1 1 
        5  3573 1 1 28 TRP HD1  H 43.461  -6.391  -5.359 1.00 . A X . 28 TRP HD1  1 1 
        5  3574 1 1 28 TRP HE1  H 44.909  -4.336  -4.857 1.00 . A X . 28 TRP HE1  1 1 
        5  3575 1 1 28 TRP HE3  H 40.760  -4.393  -1.521 1.00 . A X . 28 TRP HE3  1 1 
        5  3576 1 1 28 TRP HH2  H 43.580  -1.216  -1.238 1.00 . A X . 28 TRP HH2  1 1 
        5  3577 1 1 28 TRP HZ2  H 44.906  -2.140  -3.086 1.00 . A X . 28 TRP HZ2  1 1 
        5  3578 1 1 28 TRP HZ3  H 41.546  -2.318  -0.474 1.00 . A X . 28 TRP HZ3  1 1 
        5  3579 1 1 28 TRP N    N 40.246  -5.677  -5.802 1.00 . A X . 28 TRP N    1 1 
        5  3580 1 1 28 TRP NE1  N 44.093  -4.549  -4.369 1.00 . A X . 28 TRP NE1  1 1 
        5  3581 1 1 28 TRP O    O 38.823  -5.217  -2.527 1.00 . A X . 28 TRP O    1 1 
        5  3582 1 1 29 LEU C    C 37.566  -2.700  -2.732 1.00 . A X . 29 LEU C    1 1 
        5  3583 1 1 29 LEU CA   C 38.991  -2.571  -3.287 1.00 . A X . 29 LEU CA   1 1 
        5  3584 1 1 29 LEU CB   C 39.180  -1.263  -4.068 1.00 . A X . 29 LEU CB   1 1 
        5  3585 1 1 29 LEU CD1  C 39.140   0.330  -2.121 1.00 . A X . 29 LEU CD1  1 1 
        5  3586 1 1 29 LEU CD2  C 38.634   1.157  -4.420 1.00 . A X . 29 LEU CD2  1 1 
        5  3587 1 1 29 LEU CG   C 38.520  -0.019  -3.465 1.00 . A X . 29 LEU CG   1 1 
        5  3588 1 1 29 LEU H    H 39.863  -3.578  -4.949 1.00 . A X . 29 LEU H    1 1 
        5  3589 1 1 29 LEU HA   H 39.667  -2.558  -2.443 1.00 . A X . 29 LEU HA   1 1 
        5  3590 1 1 29 LEU HB2  H 40.243  -1.073  -4.137 1.00 . A X . 29 LEU HB2  1 1 
        5  3591 1 1 29 LEU HB3  H 38.801  -1.400  -5.065 1.00 . A X . 29 LEU HB3  1 1 
        5  3592 1 1 29 LEU HD11 H 40.071   0.852  -2.279 1.00 . A X . 29 LEU HD11 1 1 
        5  3593 1 1 29 LEU HD12 H 39.325  -0.577  -1.563 1.00 . A X . 29 LEU HD12 1 1 
        5  3594 1 1 29 LEU HD13 H 38.464   0.961  -1.566 1.00 . A X . 29 LEU HD13 1 1 
        5  3595 1 1 29 LEU HD21 H 39.618   1.594  -4.337 1.00 . A X . 29 LEU HD21 1 1 
        5  3596 1 1 29 LEU HD22 H 37.890   1.898  -4.167 1.00 . A X . 29 LEU HD22 1 1 
        5  3597 1 1 29 LEU HD23 H 38.475   0.818  -5.433 1.00 . A X . 29 LEU HD23 1 1 
        5  3598 1 1 29 LEU HG   H 37.471  -0.218  -3.304 1.00 . A X . 29 LEU HG   1 1 
        5  3599 1 1 29 LEU N    N 39.374  -3.731  -4.109 1.00 . A X . 29 LEU N    1 1 
        5  3600 1 1 29 LEU O    O 37.289  -2.251  -1.623 1.00 . A X . 29 LEU O    1 1 
        5  3601 1 1 30 THR C    C 35.563  -5.098  -1.974 1.00 . A X . 30 THR C    1 1 
        5  3602 1 1 30 THR CA   C 35.443  -3.829  -2.826 1.00 . A X . 30 THR CA   1 1 
        5  3603 1 1 30 THR CB   C 34.404  -4.009  -3.936 1.00 . A X . 30 THR CB   1 1 
        5  3604 1 1 30 THR CG2  C 33.989  -2.704  -4.578 1.00 . A X . 30 THR CG2  1 1 
        5  3605 1 1 30 THR H    H 37.041  -3.935  -4.205 1.00 . A X . 30 THR H    1 1 
        5  3606 1 1 30 THR HA   H 35.137  -3.014  -2.186 1.00 . A X . 30 THR HA   1 1 
        5  3607 1 1 30 THR HB   H 33.519  -4.471  -3.517 1.00 . A X . 30 THR HB   1 1 
        5  3608 1 1 30 THR HG1  H 34.166  -5.272  -5.425 1.00 . A X . 30 THR HG1  1 1 
        5  3609 1 1 30 THR HG21 H 34.161  -2.754  -5.644 1.00 . A X . 30 THR HG21 1 1 
        5  3610 1 1 30 THR HG22 H 34.571  -1.896  -4.159 1.00 . A X . 30 THR HG22 1 1 
        5  3611 1 1 30 THR HG23 H 32.940  -2.528  -4.392 1.00 . A X . 30 THR HG23 1 1 
        5  3612 1 1 30 THR N    N 36.731  -3.477  -3.397 1.00 . A X . 30 THR N    1 1 
        5  3613 1 1 30 THR O    O 35.275  -5.080  -0.778 1.00 . A X . 30 THR O    1 1 
        5  3614 1 1 30 THR OG1  O 34.905  -4.851  -4.959 1.00 . A X . 30 THR OG1  1 1 
        5  3615 1 1 31 ARG C    C 36.864  -7.472  -0.662 1.00 . A X . 31 ARG C    1 1 
        5  3616 1 1 31 ARG CA   C 36.068  -7.519  -1.972 1.00 . A X . 31 ARG CA   1 1 
        5  3617 1 1 31 ARG CB   C 36.722  -8.533  -2.928 1.00 . A X . 31 ARG CB   1 1 
        5  3618 1 1 31 ARG CD   C 36.026  -7.794  -5.242 1.00 . A X . 31 ARG CD   1 1 
        5  3619 1 1 31 ARG CG   C 37.180  -7.947  -4.256 1.00 . A X . 31 ARG CG   1 1 
        5  3620 1 1 31 ARG CZ   C 36.443  -9.650  -6.813 1.00 . A X . 31 ARG CZ   1 1 
        5  3621 1 1 31 ARG H    H 36.131  -6.133  -3.578 1.00 . A X . 31 ARG H    1 1 
        5  3622 1 1 31 ARG HA   H 35.068  -7.856  -1.747 1.00 . A X . 31 ARG HA   1 1 
        5  3623 1 1 31 ARG HB2  H 37.584  -8.964  -2.439 1.00 . A X . 31 ARG HB2  1 1 
        5  3624 1 1 31 ARG HB3  H 36.016  -9.318  -3.137 1.00 . A X . 31 ARG HB3  1 1 
        5  3625 1 1 31 ARG HD2  H 35.161  -7.428  -4.708 1.00 . A X . 31 ARG HD2  1 1 
        5  3626 1 1 31 ARG HD3  H 36.311  -7.072  -5.996 1.00 . A X . 31 ARG HD3  1 1 
        5  3627 1 1 31 ARG HE   H 34.821  -9.477  -5.649 1.00 . A X . 31 ARG HE   1 1 
        5  3628 1 1 31 ARG HG2  H 37.618  -6.975  -4.078 1.00 . A X . 31 ARG HG2  1 1 
        5  3629 1 1 31 ARG HG3  H 37.924  -8.603  -4.688 1.00 . A X . 31 ARG HG3  1 1 
        5  3630 1 1 31 ARG HH11 H 37.871  -8.213  -6.808 1.00 . A X . 31 ARG HH11 1 1 
        5  3631 1 1 31 ARG HH12 H 38.163  -9.549  -7.882 1.00 . A X . 31 ARG HH12 1 1 
        5  3632 1 1 31 ARG HH21 H 35.191 -11.224  -7.066 1.00 . A X . 31 ARG HH21 1 1 
        5  3633 1 1 31 ARG HH22 H 36.625 -11.249  -8.046 1.00 . A X . 31 ARG HH22 1 1 
        5  3634 1 1 31 ARG N    N 35.951  -6.200  -2.619 1.00 . A X . 31 ARG N    1 1 
        5  3635 1 1 31 ARG NE   N 35.678  -9.053  -5.899 1.00 . A X . 31 ARG NE   1 1 
        5  3636 1 1 31 ARG NH1  N 37.581  -9.092  -7.200 1.00 . A X . 31 ARG NH1  1 1 
        5  3637 1 1 31 ARG NH2  N 36.057 -10.801  -7.348 1.00 . A X . 31 ARG NH2  1 1 
        5  3638 1 1 31 ARG O    O 36.371  -7.905   0.380 1.00 . A X . 31 ARG O    1 1 
        5  3639 1 1 32 LEU C    C 38.324  -6.165   1.578 1.00 . A X . 32 LEU C    1 1 
        5  3640 1 1 32 LEU CA   C 38.993  -6.911   0.423 1.00 . A X . 32 LEU CA   1 1 
        5  3641 1 1 32 LEU CB   C 40.300  -6.209   0.011 1.00 . A X . 32 LEU CB   1 1 
        5  3642 1 1 32 LEU CD1  C 41.341  -5.563   2.229 1.00 . A X . 32 LEU CD1  1 1 
        5  3643 1 1 32 LEU CD2  C 41.773  -7.821   1.261 1.00 . A X . 32 LEU CD2  1 1 
        5  3644 1 1 32 LEU CG   C 41.513  -6.359   0.945 1.00 . A X . 32 LEU CG   1 1 
        5  3645 1 1 32 LEU H    H 38.440  -6.675  -1.610 1.00 . A X . 32 LEU H    1 1 
        5  3646 1 1 32 LEU HA   H 39.217  -7.919   0.739 1.00 . A X . 32 LEU HA   1 1 
        5  3647 1 1 32 LEU HB2  H 40.585  -6.590  -0.961 1.00 . A X . 32 LEU HB2  1 1 
        5  3648 1 1 32 LEU HB3  H 40.087  -5.152  -0.093 1.00 . A X . 32 LEU HB3  1 1 
        5  3649 1 1 32 LEU HD11 H 40.390  -5.806   2.680 1.00 . A X . 32 LEU HD11 1 1 
        5  3650 1 1 32 LEU HD12 H 41.373  -4.505   2.005 1.00 . A X . 32 LEU HD12 1 1 
        5  3651 1 1 32 LEU HD13 H 42.139  -5.810   2.915 1.00 . A X . 32 LEU HD13 1 1 
        5  3652 1 1 32 LEU HD21 H 42.629  -7.897   1.915 1.00 . A X . 32 LEU HD21 1 1 
        5  3653 1 1 32 LEU HD22 H 41.974  -8.356   0.344 1.00 . A X . 32 LEU HD22 1 1 
        5  3654 1 1 32 LEU HD23 H 40.907  -8.246   1.746 1.00 . A X . 32 LEU HD23 1 1 
        5  3655 1 1 32 LEU HG   H 42.387  -5.974   0.441 1.00 . A X . 32 LEU HG   1 1 
        5  3656 1 1 32 LEU N    N 38.102  -6.983  -0.736 1.00 . A X . 32 LEU N    1 1 
        5  3657 1 1 32 LEU O    O 38.383  -6.602   2.728 1.00 . A X . 32 LEU O    1 1 
        5  3658 1 1 33 LEU C    C 35.820  -4.876   2.835 1.00 . A X . 33 LEU C    1 1 
        5  3659 1 1 33 LEU CA   C 37.079  -4.209   2.295 1.00 . A X . 33 LEU CA   1 1 
        5  3660 1 1 33 LEU CB   C 36.741  -2.818   1.750 1.00 . A X . 33 LEU CB   1 1 
        5  3661 1 1 33 LEU CD1  C 39.069  -2.210   0.997 1.00 . A X . 33 LEU CD1  1 1 
        5  3662 1 1 33 LEU CD2  C 37.371  -0.421   1.385 1.00 . A X . 33 LEU CD2  1 1 
        5  3663 1 1 33 LEU CG   C 37.871  -1.783   1.833 1.00 . A X . 33 LEU CG   1 1 
        5  3664 1 1 33 LEU H    H 37.723  -4.716   0.343 1.00 . A X . 33 LEU H    1 1 
        5  3665 1 1 33 LEU HA   H 37.780  -4.102   3.108 1.00 . A X . 33 LEU HA   1 1 
        5  3666 1 1 33 LEU HB2  H 36.456  -2.923   0.711 1.00 . A X . 33 LEU HB2  1 1 
        5  3667 1 1 33 LEU HB3  H 35.894  -2.435   2.301 1.00 . A X . 33 LEU HB3  1 1 
        5  3668 1 1 33 LEU HD11 H 39.357  -3.214   1.271 1.00 . A X . 33 LEU HD11 1 1 
        5  3669 1 1 33 LEU HD12 H 39.895  -1.536   1.179 1.00 . A X . 33 LEU HD12 1 1 
        5  3670 1 1 33 LEU HD13 H 38.805  -2.183  -0.050 1.00 . A X . 33 LEU HD13 1 1 
        5  3671 1 1 33 LEU HD21 H 37.573  -0.291   0.333 1.00 . A X . 33 LEU HD21 1 1 
        5  3672 1 1 33 LEU HD22 H 37.877   0.351   1.949 1.00 . A X . 33 LEU HD22 1 1 
        5  3673 1 1 33 LEU HD23 H 36.308  -0.353   1.558 1.00 . A X . 33 LEU HD23 1 1 
        5  3674 1 1 33 LEU HG   H 38.198  -1.697   2.859 1.00 . A X . 33 LEU HG   1 1 
        5  3675 1 1 33 LEU N    N 37.719  -5.027   1.273 1.00 . A X . 33 LEU N    1 1 
        5  3676 1 1 33 LEU O    O 35.635  -4.955   4.044 1.00 . A X . 33 LEU O    1 1 
        5  3677 1 1 34 GLN C    C 33.754  -6.898   3.439 1.00 . A X . 34 GLN C    1 1 
        5  3678 1 1 34 GLN CA   C 33.644  -5.876   2.309 1.00 . A X . 34 GLN CA   1 1 
        5  3679 1 1 34 GLN CB   C 32.998  -6.536   1.096 1.00 . A X . 34 GLN CB   1 1 
        5  3680 1 1 34 GLN CD   C 32.209  -4.857  -0.633 1.00 . A X . 34 GLN CD   1 1 
        5  3681 1 1 34 GLN CG   C 31.820  -5.759   0.521 1.00 . A X . 34 GLN CG   1 1 
        5  3682 1 1 34 GLN H    H 35.130  -5.147   0.982 1.00 . A X . 34 GLN H    1 1 
        5  3683 1 1 34 GLN HA   H 33.006  -5.071   2.640 1.00 . A X . 34 GLN HA   1 1 
        5  3684 1 1 34 GLN HB2  H 33.750  -6.628   0.328 1.00 . A X . 34 GLN HB2  1 1 
        5  3685 1 1 34 GLN HB3  H 32.653  -7.522   1.374 1.00 . A X . 34 GLN HB3  1 1 
        5  3686 1 1 34 GLN HE21 H 31.967  -3.245   0.500 1.00 . A X . 34 GLN HE21 1 1 
        5  3687 1 1 34 GLN HE22 H 32.466  -2.953  -1.126 1.00 . A X . 34 GLN HE22 1 1 
        5  3688 1 1 34 GLN HG2  H 31.081  -6.464   0.170 1.00 . A X . 34 GLN HG2  1 1 
        5  3689 1 1 34 GLN HG3  H 31.389  -5.153   1.304 1.00 . A X . 34 GLN HG3  1 1 
        5  3690 1 1 34 GLN N    N 34.934  -5.288   1.936 1.00 . A X . 34 GLN N    1 1 
        5  3691 1 1 34 GLN NE2  N 32.214  -3.554  -0.396 1.00 . A X . 34 GLN NE2  1 1 
        5  3692 1 1 34 GLN O    O 33.039  -6.801   4.435 1.00 . A X . 34 GLN O    1 1 
        5  3693 1 1 34 GLN OE1  O 32.509  -5.330  -1.728 1.00 . A X . 34 GLN OE1  1 1 
        5  3694 1 1 35 THR C    C 35.483  -8.587   5.466 1.00 . A X . 35 THR C    1 1 
        5  3695 1 1 35 THR CA   C 34.685  -8.998   4.227 1.00 . A X . 35 THR CA   1 1 
        5  3696 1 1 35 THR CB   C 35.306 -10.236   3.577 1.00 . A X . 35 THR CB   1 1 
        5  3697 1 1 35 THR CG2  C 34.450 -10.823   2.474 1.00 . A X . 35 THR CG2  1 1 
        5  3698 1 1 35 THR H    H 35.086  -7.980   2.410 1.00 . A X . 35 THR H    1 1 
        5  3699 1 1 35 THR HA   H 33.681  -9.243   4.539 1.00 . A X . 35 THR HA   1 1 
        5  3700 1 1 35 THR HB   H 35.439 -10.998   4.332 1.00 . A X . 35 THR HB   1 1 
        5  3701 1 1 35 THR HG1  H 37.023 -10.768   2.783 1.00 . A X . 35 THR HG1  1 1 
        5  3702 1 1 35 THR HG21 H 34.752 -10.411   1.522 1.00 . A X . 35 THR HG21 1 1 
        5  3703 1 1 35 THR HG22 H 33.413 -10.583   2.657 1.00 . A X . 35 THR HG22 1 1 
        5  3704 1 1 35 THR HG23 H 34.571 -11.897   2.456 1.00 . A X . 35 THR HG23 1 1 
        5  3705 1 1 35 THR N    N 34.582  -7.918   3.251 1.00 . A X . 35 THR N    1 1 
        5  3706 1 1 35 THR O    O 35.619  -9.366   6.407 1.00 . A X . 35 THR O    1 1 
        5  3707 1 1 35 THR OG1  O 36.575  -9.939   3.016 1.00 . A X . 35 THR OG1  1 1 
        5  3708 1 1 36 LYS C    C 36.189  -5.635   7.242 1.00 . A X . 36 LYS C    1 1 
        5  3709 1 1 36 LYS CA   C 36.788  -6.888   6.610 1.00 . A X . 36 LYS CA   1 1 
        5  3710 1 1 36 LYS CB   C 38.225  -6.588   6.189 1.00 . A X . 36 LYS CB   1 1 
        5  3711 1 1 36 LYS CD   C 40.545  -7.411   5.769 1.00 . A X . 36 LYS CD   1 1 
        5  3712 1 1 36 LYS CE   C 41.502  -8.586   5.894 1.00 . A X . 36 LYS CE   1 1 
        5  3713 1 1 36 LYS CG   C 39.117  -7.812   6.095 1.00 . A X . 36 LYS CG   1 1 
        5  3714 1 1 36 LYS H    H 35.875  -6.780   4.699 1.00 . A X . 36 LYS H    1 1 
        5  3715 1 1 36 LYS HA   H 36.802  -7.674   7.351 1.00 . A X . 36 LYS HA   1 1 
        5  3716 1 1 36 LYS HB2  H 38.209  -6.110   5.221 1.00 . A X . 36 LYS HB2  1 1 
        5  3717 1 1 36 LYS HB3  H 38.657  -5.905   6.907 1.00 . A X . 36 LYS HB3  1 1 
        5  3718 1 1 36 LYS HD2  H 40.581  -7.037   4.756 1.00 . A X . 36 LYS HD2  1 1 
        5  3719 1 1 36 LYS HD3  H 40.852  -6.631   6.453 1.00 . A X . 36 LYS HD3  1 1 
        5  3720 1 1 36 LYS HE2  H 42.508  -8.237   5.705 1.00 . A X . 36 LYS HE2  1 1 
        5  3721 1 1 36 LYS HE3  H 41.443  -8.974   6.900 1.00 . A X . 36 LYS HE3  1 1 
        5  3722 1 1 36 LYS HG2  H 39.105  -8.334   7.042 1.00 . A X . 36 LYS HG2  1 1 
        5  3723 1 1 36 LYS HG3  H 38.747  -8.460   5.316 1.00 . A X . 36 LYS HG3  1 1 
        5  3724 1 1 36 LYS HZ1  H 40.785 -10.503   5.444 1.00 . A X . 36 LYS HZ1  1 1 
        5  3725 1 1 36 LYS HZ2  H 42.046  -9.979   4.433 1.00 . A X . 36 LYS HZ2  1 1 
        5  3726 1 1 36 LYS HZ3  H 40.478  -9.353   4.229 1.00 . A X . 36 LYS HZ3  1 1 
        5  3727 1 1 36 LYS N    N 36.010  -7.368   5.475 1.00 . A X . 36 LYS N    1 1 
        5  3728 1 1 36 LYS NZ   N 41.181  -9.678   4.934 1.00 . A X . 36 LYS NZ   1 1 
        5  3729 1 1 36 LYS O    O 36.922  -4.844   7.835 1.00 . A X . 36 LYS O    1 1 
        5  3730 1 1 37 ASN C    C 34.676  -3.005   7.075 1.00 . A X . 37 ASN C    1 1 
        5  3731 1 1 37 ASN CA   C 34.195  -4.303   7.743 1.00 . A X . 37 ASN CA   1 1 
        5  3732 1 1 37 ASN CB   C 34.457  -4.289   9.266 1.00 . A X . 37 ASN CB   1 1 
        5  3733 1 1 37 ASN CG   C 33.852  -3.102   9.989 1.00 . A X . 37 ASN CG   1 1 
        5  3734 1 1 37 ASN H    H 34.332  -6.141   6.675 1.00 . A X . 37 ASN H    1 1 
        5  3735 1 1 37 ASN HA   H 33.134  -4.410   7.569 1.00 . A X . 37 ASN HA   1 1 
        5  3736 1 1 37 ASN HB2  H 34.043  -5.188   9.698 1.00 . A X . 37 ASN HB2  1 1 
        5  3737 1 1 37 ASN HB3  H 35.525  -4.279   9.431 1.00 . A X . 37 ASN HB3  1 1 
        5  3738 1 1 37 ASN HD21 H 35.665  -2.495  10.529 1.00 . A X . 37 ASN HD21 1 1 
        5  3739 1 1 37 ASN HD22 H 34.356  -1.500  11.056 1.00 . A X . 37 ASN HD22 1 1 
        5  3740 1 1 37 ASN N    N 34.868  -5.465   7.142 1.00 . A X . 37 ASN N    1 1 
        5  3741 1 1 37 ASN ND2  N 34.710  -2.285  10.587 1.00 . A X . 37 ASN ND2  1 1 
        5  3742 1 1 37 ASN O    O 34.816  -1.962   7.713 1.00 . A X . 37 ASN O    1 1 
        5  3743 1 1 37 ASN OD1  O 32.636  -2.921  10.009 1.00 . A X . 37 ASN OD1  1 1 
        5  3744 1 1 38 TYR C    C 36.902  -1.556   5.688 1.00 . A X . 38 TYR C    1 1 
        5  3745 1 1 38 TYR CA   C 35.609  -2.011   5.031 1.00 . A X . 38 TYR CA   1 1 
        5  3746 1 1 38 TYR CB   C 34.632  -0.834   4.900 1.00 . A X . 38 TYR CB   1 1 
        5  3747 1 1 38 TYR CD1  C 33.178  -2.380   3.511 1.00 . A X . 38 TYR CD1  1 1 
        5  3748 1 1 38 TYR CD2  C 32.536  -0.097   3.706 1.00 . A X . 38 TYR CD2  1 1 
        5  3749 1 1 38 TYR CE1  C 32.079  -2.624   2.711 1.00 . A X . 38 TYR CE1  1 1 
        5  3750 1 1 38 TYR CE2  C 31.436  -0.332   2.905 1.00 . A X . 38 TYR CE2  1 1 
        5  3751 1 1 38 TYR CG   C 33.427  -1.112   4.021 1.00 . A X . 38 TYR CG   1 1 
        5  3752 1 1 38 TYR CZ   C 31.210  -1.595   2.410 1.00 . A X . 38 TYR CZ   1 1 
        5  3753 1 1 38 TYR H    H 34.960  -3.998   5.366 1.00 . A X . 38 TYR H    1 1 
        5  3754 1 1 38 TYR HA   H 35.841  -2.384   4.044 1.00 . A X . 38 TYR HA   1 1 
        5  3755 1 1 38 TYR HB2  H 34.271  -0.569   5.882 1.00 . A X . 38 TYR HB2  1 1 
        5  3756 1 1 38 TYR HB3  H 35.160   0.011   4.480 1.00 . A X . 38 TYR HB3  1 1 
        5  3757 1 1 38 TYR HD1  H 33.859  -3.185   3.750 1.00 . A X . 38 TYR HD1  1 1 
        5  3758 1 1 38 TYR HD2  H 32.713   0.896   4.093 1.00 . A X . 38 TYR HD2  1 1 
        5  3759 1 1 38 TYR HE1  H 31.903  -3.617   2.325 1.00 . A X . 38 TYR HE1  1 1 
        5  3760 1 1 38 TYR HE2  H 30.756   0.474   2.670 1.00 . A X . 38 TYR HE2  1 1 
        5  3761 1 1 38 TYR HH   H 29.461  -1.127   1.748 1.00 . A X . 38 TYR HH   1 1 
        5  3762 1 1 38 TYR N    N 35.025  -3.117   5.794 1.00 . A X . 38 TYR N    1 1 
        5  3763 1 1 38 TYR O    O 36.971  -0.467   6.260 1.00 . A X . 38 TYR O    1 1 
        5  3764 1 1 38 TYR OH   O 30.119  -1.828   1.609 1.00 . A X . 38 TYR OH   1 1 
        5  3765 1 1 39 ASP C    C 40.199  -1.655   5.546 1.00 . A X . 39 ASP C    1 1 
        5  3766 1 1 39 ASP CA   C 39.112  -2.194   6.450 1.00 . A X . 39 ASP CA   1 1 
        5  3767 1 1 39 ASP CB   C 39.598  -3.468   7.134 1.00 . A X . 39 ASP CB   1 1 
        5  3768 1 1 39 ASP CG   C 40.856  -3.258   7.936 1.00 . A X . 39 ASP CG   1 1 
        5  3769 1 1 39 ASP H    H 37.727  -3.342   5.322 1.00 . A X . 39 ASP H    1 1 
        5  3770 1 1 39 ASP HA   H 38.897  -1.455   7.207 1.00 . A X . 39 ASP HA   1 1 
        5  3771 1 1 39 ASP HB2  H 38.831  -3.818   7.800 1.00 . A X . 39 ASP HB2  1 1 
        5  3772 1 1 39 ASP HB3  H 39.792  -4.221   6.382 1.00 . A X . 39 ASP HB3  1 1 
        5  3773 1 1 39 ASP N    N 37.877  -2.452   5.720 1.00 . A X . 39 ASP N    1 1 
        5  3774 1 1 39 ASP O    O 40.641  -2.337   4.621 1.00 . A X . 39 ASP O    1 1 
        5  3775 1 1 39 ASP OD1  O 40.870  -2.356   8.796 1.00 . A X . 39 ASP OD1  1 1 
        5  3776 1 1 39 ASP OD2  O 41.828  -4.000   7.715 1.00 . A X . 39 ASP OD2  1 1 
        5  3777 1 1 40 ILE C    C 43.176  -0.462   5.907 1.00 . A X . 40 ILE C    1 1 
        5  3778 1 1 40 ILE CA   C 41.905   0.026   5.236 1.00 . A X . 40 ILE CA   1 1 
        5  3779 1 1 40 ILE CB   C 41.919   1.572   5.153 1.00 . A X . 40 ILE CB   1 1 
        5  3780 1 1 40 ILE CD1  C 40.021   2.478   6.622 1.00 . A X . 40 ILE CD1  1 1 
        5  3781 1 1 40 ILE CG1  C 41.511   2.227   6.484 1.00 . A X . 40 ILE CG1  1 1 
        5  3782 1 1 40 ILE CG2  C 41.014   2.035   4.024 1.00 . A X . 40 ILE CG2  1 1 
        5  3783 1 1 40 ILE H    H 40.426  -0.071   6.741 1.00 . A X . 40 ILE H    1 1 
        5  3784 1 1 40 ILE HA   H 41.886  -0.362   4.226 1.00 . A X . 40 ILE HA   1 1 
        5  3785 1 1 40 ILE HB   H 42.929   1.875   4.910 1.00 . A X . 40 ILE HB   1 1 
        5  3786 1 1 40 ILE HD11 H 39.674   3.061   5.779 1.00 . A X . 40 ILE HD11 1 1 
        5  3787 1 1 40 ILE HD12 H 39.830   3.018   7.536 1.00 . A X . 40 ILE HD12 1 1 
        5  3788 1 1 40 ILE HD13 H 39.498   1.534   6.645 1.00 . A X . 40 ILE HD13 1 1 
        5  3789 1 1 40 ILE HG12 H 41.813   1.587   7.299 1.00 . A X . 40 ILE HG12 1 1 
        5  3790 1 1 40 ILE HG13 H 42.016   3.179   6.576 1.00 . A X . 40 ILE HG13 1 1 
        5  3791 1 1 40 ILE HG21 H 41.422   1.712   3.079 1.00 . A X . 40 ILE HG21 1 1 
        5  3792 1 1 40 ILE HG22 H 40.945   3.114   4.038 1.00 . A X . 40 ILE HG22 1 1 
        5  3793 1 1 40 ILE HG23 H 40.029   1.611   4.155 1.00 . A X . 40 ILE HG23 1 1 
        5  3794 1 1 40 ILE N    N 40.739  -0.504   5.916 1.00 . A X . 40 ILE N    1 1 
        5  3795 1 1 40 ILE O    O 44.272  -0.259   5.398 1.00 . A X . 40 ILE O    1 1 
        5  3796 1 1 41 GLY C    C 44.900  -2.709   6.881 1.00 . A X . 41 GLY C    1 1 
        5  3797 1 1 41 GLY CA   C 44.163  -1.696   7.722 1.00 . A X . 41 GLY CA   1 1 
        5  3798 1 1 41 GLY H    H 42.113  -1.316   7.373 1.00 . A X . 41 GLY H    1 1 
        5  3799 1 1 41 GLY HA2  H 44.826  -0.892   7.960 1.00 . A X . 41 GLY HA2  1 1 
        5  3800 1 1 41 GLY HA3  H 43.834  -2.168   8.637 1.00 . A X . 41 GLY HA3  1 1 
        5  3801 1 1 41 GLY N    N 43.018  -1.150   7.031 1.00 . A X . 41 GLY N    1 1 
        5  3802 1 1 41 GLY O    O 46.129  -2.704   6.808 1.00 . A X . 41 GLY O    1 1 
        5  3803 1 1 42 ALA C    C 44.603  -4.018   3.840 1.00 . A X . 42 ALA C    1 1 
        5  3804 1 1 42 ALA CA   C 44.681  -4.513   5.273 1.00 . A X . 42 ALA CA   1 1 
        5  3805 1 1 42 ALA CB   C 43.958  -5.843   5.417 1.00 . A X . 42 ALA CB   1 1 
        5  3806 1 1 42 ALA H    H 43.161  -3.435   6.269 1.00 . A X . 42 ALA H    1 1 
        5  3807 1 1 42 ALA HA   H 45.717  -4.659   5.528 1.00 . A X . 42 ALA HA   1 1 
        5  3808 1 1 42 ALA HB1  H 42.899  -5.693   5.262 1.00 . A X . 42 ALA HB1  1 1 
        5  3809 1 1 42 ALA HB2  H 44.126  -6.238   6.407 1.00 . A X . 42 ALA HB2  1 1 
        5  3810 1 1 42 ALA HB3  H 44.336  -6.538   4.681 1.00 . A X . 42 ALA HB3  1 1 
        5  3811 1 1 42 ALA N    N 44.132  -3.531   6.191 1.00 . A X . 42 ALA N    1 1 
        5  3812 1 1 42 ALA O    O 45.347  -4.475   2.977 1.00 . A X . 42 ALA O    1 1 
        5  3813 1 1 43 ALA C    C 44.809  -1.698   1.882 1.00 . A X . 43 ALA C    1 1 
        5  3814 1 1 43 ALA CA   C 43.566  -2.480   2.267 1.00 . A X . 43 ALA CA   1 1 
        5  3815 1 1 43 ALA CB   C 42.345  -1.580   2.199 1.00 . A X . 43 ALA CB   1 1 
        5  3816 1 1 43 ALA H    H 43.162  -2.729   4.337 1.00 . A X . 43 ALA H    1 1 
        5  3817 1 1 43 ALA HA   H 43.429  -3.289   1.563 1.00 . A X . 43 ALA HA   1 1 
        5  3818 1 1 43 ALA HB1  H 42.633  -0.567   2.438 1.00 . A X . 43 ALA HB1  1 1 
        5  3819 1 1 43 ALA HB2  H 41.602  -1.921   2.907 1.00 . A X . 43 ALA HB2  1 1 
        5  3820 1 1 43 ALA HB3  H 41.932  -1.609   1.201 1.00 . A X . 43 ALA HB3  1 1 
        5  3821 1 1 43 ALA N    N 43.715  -3.061   3.599 1.00 . A X . 43 ALA N    1 1 
        5  3822 1 1 43 ALA O    O 45.245  -1.743   0.732 1.00 . A X . 43 ALA O    1 1 
        5  3823 1 1 44 LEU C    C 47.720  -1.065   2.118 1.00 . A X . 44 LEU C    1 1 
        5  3824 1 1 44 LEU CA   C 46.583  -0.197   2.628 1.00 . A X . 44 LEU CA   1 1 
        5  3825 1 1 44 LEU CB   C 47.007   0.534   3.905 1.00 . A X . 44 LEU CB   1 1 
        5  3826 1 1 44 LEU CD1  C 45.068   2.135   3.731 1.00 . A X . 44 LEU CD1  1 1 
        5  3827 1 1 44 LEU CD2  C 46.902   2.569   5.362 1.00 . A X . 44 LEU CD2  1 1 
        5  3828 1 1 44 LEU CG   C 46.559   2.000   3.998 1.00 . A X . 44 LEU CG   1 1 
        5  3829 1 1 44 LEU H    H 44.978  -1.001   3.750 1.00 . A X . 44 LEU H    1 1 
        5  3830 1 1 44 LEU HA   H 46.351   0.538   1.872 1.00 . A X . 44 LEU HA   1 1 
        5  3831 1 1 44 LEU HB2  H 46.597  -0.002   4.753 1.00 . A X . 44 LEU HB2  1 1 
        5  3832 1 1 44 LEU HB3  H 48.087   0.505   3.967 1.00 . A X . 44 LEU HB3  1 1 
        5  3833 1 1 44 LEU HD11 H 44.885   2.065   2.667 1.00 . A X . 44 LEU HD11 1 1 
        5  3834 1 1 44 LEU HD12 H 44.724   3.091   4.095 1.00 . A X . 44 LEU HD12 1 1 
        5  3835 1 1 44 LEU HD13 H 44.536   1.341   4.242 1.00 . A X . 44 LEU HD13 1 1 
        5  3836 1 1 44 LEU HD21 H 46.202   3.352   5.613 1.00 . A X . 44 LEU HD21 1 1 
        5  3837 1 1 44 LEU HD22 H 47.903   2.972   5.343 1.00 . A X . 44 LEU HD22 1 1 
        5  3838 1 1 44 LEU HD23 H 46.844   1.784   6.101 1.00 . A X . 44 LEU HD23 1 1 
        5  3839 1 1 44 LEU HG   H 47.084   2.578   3.252 1.00 . A X . 44 LEU HG   1 1 
        5  3840 1 1 44 LEU N    N 45.377  -0.988   2.854 1.00 . A X . 44 LEU N    1 1 
        5  3841 1 1 44 LEU O    O 48.486  -0.640   1.257 1.00 . A X . 44 LEU O    1 1 
        5  3842 1 1 45 ASP C    C 48.890  -3.380   0.702 1.00 . A X . 45 ASP C    1 1 
        5  3843 1 1 45 ASP CA   C 48.814  -3.255   2.227 1.00 . A X . 45 ASP CA   1 1 
        5  3844 1 1 45 ASP CB   C 48.499  -4.615   2.858 1.00 . A X . 45 ASP CB   1 1 
        5  3845 1 1 45 ASP CG   C 49.580  -5.650   2.634 1.00 . A X . 45 ASP CG   1 1 
        5  3846 1 1 45 ASP H    H 47.131  -2.563   3.304 1.00 . A X . 45 ASP H    1 1 
        5  3847 1 1 45 ASP HA   H 49.768  -2.911   2.596 1.00 . A X . 45 ASP HA   1 1 
        5  3848 1 1 45 ASP HB2  H 48.375  -4.484   3.921 1.00 . A X . 45 ASP HB2  1 1 
        5  3849 1 1 45 ASP HB3  H 47.574  -4.990   2.440 1.00 . A X . 45 ASP HB3  1 1 
        5  3850 1 1 45 ASP N    N 47.796  -2.290   2.635 1.00 . A X . 45 ASP N    1 1 
        5  3851 1 1 45 ASP O    O 49.973  -3.405   0.122 1.00 . A X . 45 ASP O    1 1 
        5  3852 1 1 45 ASP OD1  O 49.787  -6.070   1.479 1.00 . A X . 45 ASP OD1  1 1 
        5  3853 1 1 45 ASP OD2  O 50.212  -6.059   3.626 1.00 . A X . 45 ASP OD2  1 1 
        5  3854 1 1 46 THR C    C 47.689  -2.343  -2.145 1.00 . A X . 46 THR C    1 1 
        5  3855 1 1 46 THR CA   C 47.710  -3.676  -1.384 1.00 . A X . 46 THR CA   1 1 
        5  3856 1 1 46 THR CB   C 46.518  -4.545  -1.760 1.00 . A X . 46 THR CB   1 1 
        5  3857 1 1 46 THR CG2  C 46.831  -6.024  -1.762 1.00 . A X . 46 THR CG2  1 1 
        5  3858 1 1 46 THR H    H 46.905  -3.505   0.563 1.00 . A X . 46 THR H    1 1 
        5  3859 1 1 46 THR HA   H 48.612  -4.201  -1.659 1.00 . A X . 46 THR HA   1 1 
        5  3860 1 1 46 THR HB   H 46.185  -4.273  -2.752 1.00 . A X . 46 THR HB   1 1 
        5  3861 1 1 46 THR HG1  H 44.895  -3.602  -1.179 1.00 . A X . 46 THR HG1  1 1 
        5  3862 1 1 46 THR HG21 H 47.502  -6.253  -0.946 1.00 . A X . 46 THR HG21 1 1 
        5  3863 1 1 46 THR HG22 H 47.298  -6.292  -2.699 1.00 . A X . 46 THR HG22 1 1 
        5  3864 1 1 46 THR HG23 H 45.915  -6.585  -1.644 1.00 . A X . 46 THR HG23 1 1 
        5  3865 1 1 46 THR N    N 47.744  -3.500   0.058 1.00 . A X . 46 THR N    1 1 
        5  3866 1 1 46 THR O    O 48.141  -2.278  -3.289 1.00 . A X . 46 THR O    1 1 
        5  3867 1 1 46 THR OG1  O 45.448  -4.330  -0.856 1.00 . A X . 46 THR OG1  1 1 
        5  3868 1 1 47 ILE C    C 48.674   0.745  -1.885 1.00 . A X . 47 ILE C    1 1 
        5  3869 1 1 47 ILE CA   C 47.325   0.062  -2.127 1.00 . A X . 47 ILE CA   1 1 
        5  3870 1 1 47 ILE CB   C 46.166   1.010  -1.729 1.00 . A X . 47 ILE CB   1 1 
        5  3871 1 1 47 ILE CD1  C 44.784   1.898   0.202 1.00 . A X . 47 ILE CD1  1 1 
        5  3872 1 1 47 ILE CG1  C 45.975   1.065  -0.220 1.00 . A X . 47 ILE CG1  1 1 
        5  3873 1 1 47 ILE CG2  C 44.870   0.602  -2.417 1.00 . A X . 47 ILE CG2  1 1 
        5  3874 1 1 47 ILE H    H 46.984  -1.337  -0.557 1.00 . A X . 47 ILE H    1 1 
        5  3875 1 1 47 ILE HA   H 47.244  -0.112  -3.193 1.00 . A X . 47 ILE HA   1 1 
        5  3876 1 1 47 ILE HB   H 46.423   2.000  -2.080 1.00 . A X . 47 ILE HB   1 1 
        5  3877 1 1 47 ILE HD11 H 43.893   1.519  -0.276 1.00 . A X . 47 ILE HD11 1 1 
        5  3878 1 1 47 ILE HD12 H 44.943   2.924  -0.092 1.00 . A X . 47 ILE HD12 1 1 
        5  3879 1 1 47 ILE HD13 H 44.669   1.844   1.275 1.00 . A X . 47 ILE HD13 1 1 
        5  3880 1 1 47 ILE HG12 H 45.830   0.062   0.157 1.00 . A X . 47 ILE HG12 1 1 
        5  3881 1 1 47 ILE HG13 H 46.860   1.493   0.233 1.00 . A X . 47 ILE HG13 1 1 
        5  3882 1 1 47 ILE HG21 H 44.777  -0.473  -2.409 1.00 . A X . 47 ILE HG21 1 1 
        5  3883 1 1 47 ILE HG22 H 44.874   0.952  -3.438 1.00 . A X . 47 ILE HG22 1 1 
        5  3884 1 1 47 ILE HG23 H 44.028   1.038  -1.893 1.00 . A X . 47 ILE HG23 1 1 
        5  3885 1 1 47 ILE N    N 47.267  -1.259  -1.495 1.00 . A X . 47 ILE N    1 1 
        5  3886 1 1 47 ILE O    O 48.731   1.956  -1.671 1.00 . A X . 47 ILE O    1 1 
        5  3887 1 1 48 GLN C    C 51.695   0.477  -0.533 1.00 . A X . 48 GLN C    1 1 
        5  3888 1 1 48 GLN CA   C 51.150   0.421  -1.960 1.00 . A X . 48 GLN CA   1 1 
        5  3889 1 1 48 GLN CB   C 51.343   1.777  -2.662 1.00 . A X . 48 GLN CB   1 1 
        5  3890 1 1 48 GLN CD   C 49.824   2.627  -4.493 1.00 . A X . 48 GLN CD   1 1 
        5  3891 1 1 48 GLN CG   C 51.012   1.751  -4.149 1.00 . A X . 48 GLN CG   1 1 
        5  3892 1 1 48 GLN H    H 49.596  -0.983  -2.264 1.00 . A X . 48 GLN H    1 1 
        5  3893 1 1 48 GLN HA   H 51.737  -0.312  -2.496 1.00 . A X . 48 GLN HA   1 1 
        5  3894 1 1 48 GLN HB2  H 50.705   2.509  -2.187 1.00 . A X . 48 GLN HB2  1 1 
        5  3895 1 1 48 GLN HB3  H 52.373   2.084  -2.550 1.00 . A X . 48 GLN HB3  1 1 
        5  3896 1 1 48 GLN HE21 H 48.725   1.023  -4.898 1.00 . A X . 48 GLN HE21 1 1 
        5  3897 1 1 48 GLN HE22 H 47.926   2.549  -5.069 1.00 . A X . 48 GLN HE22 1 1 
        5  3898 1 1 48 GLN HG2  H 51.870   2.101  -4.702 1.00 . A X . 48 GLN HG2  1 1 
        5  3899 1 1 48 GLN HG3  H 50.789   0.735  -4.438 1.00 . A X . 48 GLN HG3  1 1 
        5  3900 1 1 48 GLN N    N 49.751  -0.048  -2.025 1.00 . A X . 48 GLN N    1 1 
        5  3901 1 1 48 GLN NE2  N 48.715   2.003  -4.863 1.00 . A X . 48 GLN NE2  1 1 
        5  3902 1 1 48 GLN O    O 52.578   1.285  -0.236 1.00 . A X . 48 GLN O    1 1 
        5  3903 1 1 48 GLN OE1  O 49.900   3.852  -4.417 1.00 . A X . 48 GLN OE1  1 1 
        5  3904 1 1 49 TYR C    C 52.255  -2.163   1.815 1.00 . A X . 49 TYR C    1 1 
        5  3905 1 1 49 TYR CA   C 51.932  -0.690   1.598 1.00 . A X . 49 TYR CA   1 1 
        5  3906 1 1 49 TYR CB   C 51.021  -0.206   2.737 1.00 . A X . 49 TYR CB   1 1 
        5  3907 1 1 49 TYR CD1  C 50.349   2.111   1.982 1.00 . A X . 49 TYR CD1  1 1 
        5  3908 1 1 49 TYR CD2  C 51.554   1.889   4.022 1.00 . A X . 49 TYR CD2  1 1 
        5  3909 1 1 49 TYR CE1  C 50.310   3.480   2.148 1.00 . A X . 49 TYR CE1  1 1 
        5  3910 1 1 49 TYR CE2  C 51.518   3.256   4.197 1.00 . A X . 49 TYR CE2  1 1 
        5  3911 1 1 49 TYR CG   C 50.971   1.293   2.914 1.00 . A X . 49 TYR CG   1 1 
        5  3912 1 1 49 TYR CZ   C 50.897   4.048   3.259 1.00 . A X . 49 TYR CZ   1 1 
        5  3913 1 1 49 TYR H    H 50.720  -1.202  -0.063 1.00 . A X . 49 TYR H    1 1 
        5  3914 1 1 49 TYR HA   H 52.852  -0.125   1.616 1.00 . A X . 49 TYR HA   1 1 
        5  3915 1 1 49 TYR HB2  H 50.013  -0.545   2.545 1.00 . A X . 49 TYR HB2  1 1 
        5  3916 1 1 49 TYR HB3  H 51.368  -0.639   3.667 1.00 . A X . 49 TYR HB3  1 1 
        5  3917 1 1 49 TYR HD1  H 49.889   1.661   1.113 1.00 . A X . 49 TYR HD1  1 1 
        5  3918 1 1 49 TYR HD2  H 52.041   1.267   4.759 1.00 . A X . 49 TYR HD2  1 1 
        5  3919 1 1 49 TYR HE1  H 49.820   4.098   1.410 1.00 . A X . 49 TYR HE1  1 1 
        5  3920 1 1 49 TYR HE2  H 51.979   3.699   5.070 1.00 . A X . 49 TYR HE2  1 1 
        5  3921 1 1 49 TYR HH   H 51.311   5.643   4.261 1.00 . A X . 49 TYR HH   1 1 
        5  3922 1 1 49 TYR N    N 51.319  -0.503   0.281 1.00 . A X . 49 TYR N    1 1 
        5  3923 1 1 49 TYR O    O 52.021  -2.709   2.893 1.00 . A X . 49 TYR O    1 1 
        5  3924 1 1 49 TYR OH   O 50.866   5.412   3.430 1.00 . A X . 49 TYR OH   1 1 
        5  3925 1 1 50 SER C    C 54.346  -4.530   1.482 1.00 . A X . 50 SER C    1 1 
        5  3926 1 1 50 SER CA   C 53.014  -4.244   0.810 1.00 . A X . 50 SER CA   1 1 
        5  3927 1 1 50 SER CB   C 52.994  -4.821  -0.605 1.00 . A X . 50 SER CB   1 1 
        5  3928 1 1 50 SER H    H 52.857  -2.336  -0.080 1.00 . A X . 50 SER H    1 1 
        5  3929 1 1 50 SER HA   H 52.234  -4.705   1.388 1.00 . A X . 50 SER HA   1 1 
        5  3930 1 1 50 SER HB2  H 53.459  -5.796  -0.599 1.00 . A X . 50 SER HB2  1 1 
        5  3931 1 1 50 SER HB3  H 51.972  -4.911  -0.942 1.00 . A X . 50 SER HB3  1 1 
        5  3932 1 1 50 SER HG   H 53.417  -4.181  -2.415 1.00 . A X . 50 SER HG   1 1 
        5  3933 1 1 50 SER N    N 52.733  -2.817   0.764 1.00 . A X . 50 SER N    1 1 
        5  3934 1 1 50 SER O    O 54.790  -5.677   1.562 1.00 . A X . 50 SER O    1 1 
        5  3935 1 1 50 SER OG   O 53.701  -3.984  -1.508 1.00 . A X . 50 SER OG   1 1 
        5  3936 1 1 51 LYS C    C 56.061  -3.299   4.156 1.00 . A X . 51 LYS C    1 1 
        5  3937 1 1 51 LYS CA   C 56.240  -3.608   2.677 1.00 . A X . 51 LYS CA   1 1 
        5  3938 1 1 51 LYS CB   C 57.267  -2.653   2.065 1.00 . A X . 51 LYS CB   1 1 
        5  3939 1 1 51 LYS CD   C 57.717  -3.987  -0.034 1.00 . A X . 51 LYS CD   1 1 
        5  3940 1 1 51 LYS CE   C 57.546  -4.015  -1.547 1.00 . A X . 51 LYS CE   1 1 
        5  3941 1 1 51 LYS CG   C 57.275  -2.649   0.544 1.00 . A X . 51 LYS CG   1 1 
        5  3942 1 1 51 LYS H    H 54.548  -2.604   1.899 1.00 . A X . 51 LYS H    1 1 
        5  3943 1 1 51 LYS HA   H 56.582  -4.624   2.566 1.00 . A X . 51 LYS HA   1 1 
        5  3944 1 1 51 LYS HB2  H 57.057  -1.650   2.408 1.00 . A X . 51 LYS HB2  1 1 
        5  3945 1 1 51 LYS HB3  H 58.251  -2.938   2.408 1.00 . A X . 51 LYS HB3  1 1 
        5  3946 1 1 51 LYS HD2  H 58.758  -4.147   0.204 1.00 . A X . 51 LYS HD2  1 1 
        5  3947 1 1 51 LYS HD3  H 57.120  -4.775   0.402 1.00 . A X . 51 LYS HD3  1 1 
        5  3948 1 1 51 LYS HE2  H 58.041  -4.894  -1.938 1.00 . A X . 51 LYS HE2  1 1 
        5  3949 1 1 51 LYS HE3  H 56.490  -4.067  -1.778 1.00 . A X . 51 LYS HE3  1 1 
        5  3950 1 1 51 LYS HG2  H 56.278  -2.428   0.190 1.00 . A X . 51 LYS HG2  1 1 
        5  3951 1 1 51 LYS HG3  H 57.954  -1.880   0.204 1.00 . A X . 51 LYS HG3  1 1 
        5  3952 1 1 51 LYS HZ1  H 58.719  -2.277  -1.505 1.00 . A X . 51 LYS HZ1  1 1 
        5  3953 1 1 51 LYS HZ2  H 57.362  -2.174  -2.526 1.00 . A X . 51 LYS HZ2  1 1 
        5  3954 1 1 51 LYS HZ3  H 58.719  -3.072  -3.005 1.00 . A X . 51 LYS HZ3  1 1 
        5  3955 1 1 51 LYS N    N 54.968  -3.483   1.983 1.00 . A X . 51 LYS N    1 1 
        5  3956 1 1 51 LYS NZ   N 58.127  -2.803  -2.189 1.00 . A X . 51 LYS NZ   1 1 
        5  3957 1 1 51 LYS O    O 57.035  -3.034   4.865 1.00 . A X . 51 LYS O    1 1 
        5  3958 1 1 52 HIS C    C 54.715  -1.468   6.237 1.00 . A X . 52 HIS C    1 1 
        5  3959 1 1 52 HIS CA   C 54.422  -2.945   5.954 1.00 . A X . 52 HIS CA   1 1 
        5  3960 1 1 52 HIS CB   C 55.144  -3.853   6.962 1.00 . A X . 52 HIS CB   1 1 
        5  3961 1 1 52 HIS CD2  C 54.057  -4.817   9.112 1.00 . A X . 52 HIS CD2  1 1 
        5  3962 1 1 52 HIS CE1  C 53.871  -2.995  10.264 1.00 . A X . 52 HIS CE1  1 1 
        5  3963 1 1 52 HIS CG   C 54.559  -3.815   8.345 1.00 . A X . 52 HIS CG   1 1 
        5  3964 1 1 52 HIS H    H 54.088  -3.467   3.934 1.00 . A X . 52 HIS H    1 1 
        5  3965 1 1 52 HIS HA   H 53.356  -3.103   6.045 1.00 . A X . 52 HIS HA   1 1 
        5  3966 1 1 52 HIS HB2  H 55.098  -4.874   6.612 1.00 . A X . 52 HIS HB2  1 1 
        5  3967 1 1 52 HIS HB3  H 56.178  -3.548   7.030 1.00 . A X . 52 HIS HB3  1 1 
        5  3968 1 1 52 HIS HD1  H 54.705  -1.764   8.815 1.00 . A X . 52 HIS HD1  1 1 
        5  3969 1 1 52 HIS HD2  H 54.005  -5.862   8.839 1.00 . A X . 52 HIS HD2  1 1 
        5  3970 1 1 52 HIS HE1  H 53.648  -2.291  11.055 1.00 . A X . 52 HIS HE1  1 1 
        5  3971 1 1 52 HIS N    N 54.798  -3.283   4.583 1.00 . A X . 52 HIS N    1 1 
        5  3972 1 1 52 HIS ND1  N 54.432  -2.666   9.094 1.00 . A X . 52 HIS ND1  1 1 
        5  3973 1 1 52 HIS NE2  N 53.622  -4.290  10.325 1.00 . A X . 52 HIS NE2  1 1 
        5  3974 1 1 52 HIS O    O 53.965  -0.612   5.731 1.00 . A X . 52 HIS O    1 1 
        5  3975 1 1 52 HIS OXT  O 55.692  -1.176   6.956 1.00 . A X . 52 HIS OXT  1 1 
        6  3976 1 1  1 GLY C    C 21.502   5.215  -0.383 1.00 . A X .  1 GLY C    1 1 
        6  3977 1 1  1 GLY CA   C 20.330   4.443   0.182 1.00 . A X .  1 GLY CA   1 1 
        6  3978 1 1  1 GLY H1   H 19.784   5.881   1.586 1.00 . A X .  1 GLY H1   1 1 
        6  3979 1 1  1 GLY H2   H 20.801   4.673   2.199 1.00 . A X .  1 GLY H2   1 1 
        6  3980 1 1  1 GLY H3   H 19.165   4.335   1.908 1.00 . A X .  1 GLY H3   1 1 
        6  3981 1 1  1 GLY HA2  H 20.572   3.390   0.185 1.00 . A X .  1 GLY HA2  1 1 
        6  3982 1 1  1 GLY HA3  H 19.467   4.600  -0.449 1.00 . A X .  1 GLY HA3  1 1 
        6  3983 1 1  1 GLY N    N 19.997   4.862   1.564 1.00 . A X .  1 GLY N    1 1 
        6  3984 1 1  1 GLY O    O 21.320   6.185  -1.123 1.00 . A X .  1 GLY O    1 1 
        6  3985 1 1  2 SER C    C 24.727   4.486  -1.409 1.00 . A X .  2 SER C    1 1 
        6  3986 1 1  2 SER CA   C 23.914   5.442  -0.537 1.00 . A X .  2 SER CA   1 1 
        6  3987 1 1  2 SER CB   C 24.767   5.934   0.636 1.00 . A X .  2 SER CB   1 1 
        6  3988 1 1  2 SER H    H 22.796   4.006   0.543 1.00 . A X .  2 SER H    1 1 
        6  3989 1 1  2 SER HA   H 23.612   6.288  -1.135 1.00 . A X .  2 SER HA   1 1 
        6  3990 1 1  2 SER HB2  H 25.036   5.093   1.260 1.00 . A X .  2 SER HB2  1 1 
        6  3991 1 1  2 SER HB3  H 25.667   6.396   0.252 1.00 . A X .  2 SER HB3  1 1 
        6  3992 1 1  2 SER HG   H 24.694   7.542   1.763 1.00 . A X .  2 SER HG   1 1 
        6  3993 1 1  2 SER N    N 22.710   4.788  -0.046 1.00 . A X .  2 SER N    1 1 
        6  3994 1 1  2 SER O    O 24.712   3.273  -1.189 1.00 . A X .  2 SER O    1 1 
        6  3995 1 1  2 SER OG   O 24.063   6.886   1.425 1.00 . A X .  2 SER OG   1 1 
        6  3996 1 1  3 PRO C    C 27.489   3.618  -2.553 1.00 . A X .  3 PRO C    1 1 
        6  3997 1 1  3 PRO CA   C 26.291   4.207  -3.295 1.00 . A X .  3 PRO CA   1 1 
        6  3998 1 1  3 PRO CB   C 26.766   5.199  -4.372 1.00 . A X .  3 PRO CB   1 1 
        6  3999 1 1  3 PRO CD   C 25.539   6.448  -2.738 1.00 . A X .  3 PRO CD   1 1 
        6  4000 1 1  3 PRO CG   C 25.934   6.426  -4.185 1.00 . A X .  3 PRO CG   1 1 
        6  4001 1 1  3 PRO HA   H 25.725   3.410  -3.755 1.00 . A X .  3 PRO HA   1 1 
        6  4002 1 1  3 PRO HB2  H 27.816   5.409  -4.229 1.00 . A X .  3 PRO HB2  1 1 
        6  4003 1 1  3 PRO HB3  H 26.613   4.767  -5.350 1.00 . A X .  3 PRO HB3  1 1 
        6  4004 1 1  3 PRO HD2  H 26.297   6.941  -2.145 1.00 . A X .  3 PRO HD2  1 1 
        6  4005 1 1  3 PRO HD3  H 24.582   6.932  -2.611 1.00 . A X .  3 PRO HD3  1 1 
        6  4006 1 1  3 PRO HG2  H 26.514   7.305  -4.429 1.00 . A X .  3 PRO HG2  1 1 
        6  4007 1 1  3 PRO HG3  H 25.055   6.371  -4.812 1.00 . A X .  3 PRO HG3  1 1 
        6  4008 1 1  3 PRO N    N 25.456   5.019  -2.406 1.00 . A X .  3 PRO N    1 1 
        6  4009 1 1  3 PRO O    O 27.967   4.207  -1.581 1.00 . A X .  3 PRO O    1 1 
        6  4010 1 1  4 PRO C    C 30.459   2.470  -2.625 1.00 . A X .  4 PRO C    1 1 
        6  4011 1 1  4 PRO CA   C 29.126   1.765  -2.363 1.00 . A X .  4 PRO CA   1 1 
        6  4012 1 1  4 PRO CB   C 29.131   0.370  -3.010 1.00 . A X .  4 PRO CB   1 1 
        6  4013 1 1  4 PRO CD   C 27.470   1.680  -4.133 1.00 . A X .  4 PRO CD   1 1 
        6  4014 1 1  4 PRO CG   C 27.852   0.273  -3.780 1.00 . A X .  4 PRO CG   1 1 
        6  4015 1 1  4 PRO HA   H 28.982   1.667  -1.295 1.00 . A X .  4 PRO HA   1 1 
        6  4016 1 1  4 PRO HB2  H 29.990   0.280  -3.662 1.00 . A X .  4 PRO HB2  1 1 
        6  4017 1 1  4 PRO HB3  H 29.183  -0.384  -2.239 1.00 . A X .  4 PRO HB3  1 1 
        6  4018 1 1  4 PRO HD2  H 27.948   1.983  -5.055 1.00 . A X .  4 PRO HD2  1 1 
        6  4019 1 1  4 PRO HD3  H 26.398   1.776  -4.210 1.00 . A X .  4 PRO HD3  1 1 
        6  4020 1 1  4 PRO HG2  H 28.006  -0.309  -4.677 1.00 . A X .  4 PRO HG2  1 1 
        6  4021 1 1  4 PRO HG3  H 27.087  -0.180  -3.165 1.00 . A X .  4 PRO HG3  1 1 
        6  4022 1 1  4 PRO N    N 27.986   2.446  -2.995 1.00 . A X .  4 PRO N    1 1 
        6  4023 1 1  4 PRO O    O 31.488   1.820  -2.815 1.00 . A X .  4 PRO O    1 1 
        6  4024 1 1  5 GLU C    C 31.487   5.925  -1.968 1.00 . A X .  5 GLU C    1 1 
        6  4025 1 1  5 GLU CA   C 31.635   4.616  -2.730 1.00 . A X .  5 GLU CA   1 1 
        6  4026 1 1  5 GLU CB   C 31.898   4.924  -4.210 1.00 . A X .  5 GLU CB   1 1 
        6  4027 1 1  5 GLU CD   C 32.518   4.060  -6.494 1.00 . A X .  5 GLU CD   1 1 
        6  4028 1 1  5 GLU CG   C 32.392   3.738  -5.024 1.00 . A X .  5 GLU CG   1 1 
        6  4029 1 1  5 GLU H    H 29.581   4.238  -2.362 1.00 . A X .  5 GLU H    1 1 
        6  4030 1 1  5 GLU HA   H 32.468   4.067  -2.325 1.00 . A X .  5 GLU HA   1 1 
        6  4031 1 1  5 GLU HB2  H 30.982   5.278  -4.657 1.00 . A X .  5 GLU HB2  1 1 
        6  4032 1 1  5 GLU HB3  H 32.640   5.707  -4.271 1.00 . A X .  5 GLU HB3  1 1 
        6  4033 1 1  5 GLU HG2  H 33.360   3.440  -4.652 1.00 . A X .  5 GLU HG2  1 1 
        6  4034 1 1  5 GLU HG3  H 31.694   2.920  -4.907 1.00 . A X .  5 GLU HG3  1 1 
        6  4035 1 1  5 GLU N    N 30.436   3.796  -2.568 1.00 . A X .  5 GLU N    1 1 
        6  4036 1 1  5 GLU O    O 32.248   6.871  -2.181 1.00 . A X .  5 GLU O    1 1 
        6  4037 1 1  5 GLU OE1  O 31.487   4.374  -7.120 1.00 . A X .  5 GLU OE1  1 1 
        6  4038 1 1  5 GLU OE2  O 33.646   4.008  -7.021 1.00 . A X .  5 GLU OE2  1 1 
        6  4039 1 1  6 ALA C    C 29.411   6.831   0.915 1.00 . A X .  6 ALA C    1 1 
        6  4040 1 1  6 ALA CA   C 30.191   7.186  -0.337 1.00 . A X .  6 ALA CA   1 1 
        6  4041 1 1  6 ALA CB   C 29.411   8.186  -1.179 1.00 . A X .  6 ALA CB   1 1 
        6  4042 1 1  6 ALA H    H 29.904   5.201  -0.997 1.00 . A X .  6 ALA H    1 1 
        6  4043 1 1  6 ALA HA   H 31.130   7.639  -0.054 1.00 . A X .  6 ALA HA   1 1 
        6  4044 1 1  6 ALA HB1  H 29.007   7.689  -2.048 1.00 . A X .  6 ALA HB1  1 1 
        6  4045 1 1  6 ALA HB2  H 30.069   8.983  -1.493 1.00 . A X .  6 ALA HB2  1 1 
        6  4046 1 1  6 ALA HB3  H 28.604   8.596  -0.590 1.00 . A X .  6 ALA HB3  1 1 
        6  4047 1 1  6 ALA N    N 30.482   5.985  -1.107 1.00 . A X .  6 ALA N    1 1 
        6  4048 1 1  6 ALA O    O 28.785   7.689   1.539 1.00 . A X .  6 ALA O    1 1 
        6  4049 1 1  7 ASP C    C 29.729   5.547   3.720 1.00 . A X .  7 ASP C    1 1 
        6  4050 1 1  7 ASP CA   C 28.897   5.107   2.539 1.00 . A X .  7 ASP CA   1 1 
        6  4051 1 1  7 ASP CB   C 28.767   3.580   2.541 1.00 . A X .  7 ASP CB   1 1 
        6  4052 1 1  7 ASP CG   C 27.526   3.111   1.827 1.00 . A X .  7 ASP CG   1 1 
        6  4053 1 1  7 ASP H    H 30.081   4.961   0.803 1.00 . A X .  7 ASP H    1 1 
        6  4054 1 1  7 ASP HA   H 27.916   5.550   2.611 1.00 . A X .  7 ASP HA   1 1 
        6  4055 1 1  7 ASP HB2  H 29.625   3.150   2.048 1.00 . A X .  7 ASP HB2  1 1 
        6  4056 1 1  7 ASP HB3  H 28.728   3.228   3.561 1.00 . A X .  7 ASP HB3  1 1 
        6  4057 1 1  7 ASP N    N 29.518   5.575   1.314 1.00 . A X .  7 ASP N    1 1 
        6  4058 1 1  7 ASP O    O 30.923   5.731   3.579 1.00 . A X .  7 ASP O    1 1 
        6  4059 1 1  7 ASP OD1  O 26.419   3.518   2.238 1.00 . A X .  7 ASP OD1  1 1 
        6  4060 1 1  7 ASP OD2  O 27.651   2.328   0.869 1.00 . A X .  7 ASP OD2  1 1 
        6  4061 1 1  8 PRO C    C 31.143   5.273   6.322 1.00 . A X .  8 PRO C    1 1 
        6  4062 1 1  8 PRO CA   C 29.840   6.061   6.132 1.00 . A X .  8 PRO CA   1 1 
        6  4063 1 1  8 PRO CB   C 28.847   5.708   7.241 1.00 . A X .  8 PRO CB   1 1 
        6  4064 1 1  8 PRO CD   C 27.692   5.442   5.140 1.00 . A X .  8 PRO CD   1 1 
        6  4065 1 1  8 PRO CG   C 27.500   5.772   6.599 1.00 . A X .  8 PRO CG   1 1 
        6  4066 1 1  8 PRO HA   H 30.054   7.120   6.158 1.00 . A X .  8 PRO HA   1 1 
        6  4067 1 1  8 PRO HB2  H 29.061   4.716   7.613 1.00 . A X .  8 PRO HB2  1 1 
        6  4068 1 1  8 PRO HB3  H 28.935   6.423   8.046 1.00 . A X .  8 PRO HB3  1 1 
        6  4069 1 1  8 PRO HD2  H 27.444   4.407   4.942 1.00 . A X .  8 PRO HD2  1 1 
        6  4070 1 1  8 PRO HD3  H 27.090   6.093   4.522 1.00 . A X .  8 PRO HD3  1 1 
        6  4071 1 1  8 PRO HG2  H 26.842   5.052   7.061 1.00 . A X .  8 PRO HG2  1 1 
        6  4072 1 1  8 PRO HG3  H 27.094   6.769   6.705 1.00 . A X .  8 PRO HG3  1 1 
        6  4073 1 1  8 PRO N    N 29.122   5.683   4.903 1.00 . A X .  8 PRO N    1 1 
        6  4074 1 1  8 PRO O    O 32.080   5.740   6.969 1.00 . A X .  8 PRO O    1 1 
        6  4075 1 1  9 ARG C    C 33.307   3.403   4.660 1.00 . A X .  9 ARG C    1 1 
        6  4076 1 1  9 ARG CA   C 32.340   3.201   5.832 1.00 . A X .  9 ARG CA   1 1 
        6  4077 1 1  9 ARG CB   C 31.867   1.750   5.830 1.00 . A X .  9 ARG CB   1 1 
        6  4078 1 1  9 ARG CD   C 30.249   0.057   6.738 1.00 . A X .  9 ARG CD   1 1 
        6  4079 1 1  9 ARG CG   C 30.875   1.430   6.936 1.00 . A X .  9 ARG CG   1 1 
        6  4080 1 1  9 ARG CZ   C 28.294   0.510   5.296 1.00 . A X .  9 ARG CZ   1 1 
        6  4081 1 1  9 ARG H    H 30.395   3.773   5.247 1.00 . A X .  9 ARG H    1 1 
        6  4082 1 1  9 ARG HA   H 32.855   3.405   6.757 1.00 . A X .  9 ARG HA   1 1 
        6  4083 1 1  9 ARG HB2  H 31.391   1.545   4.876 1.00 . A X .  9 ARG HB2  1 1 
        6  4084 1 1  9 ARG HB3  H 32.727   1.103   5.945 1.00 . A X .  9 ARG HB3  1 1 
        6  4085 1 1  9 ARG HD2  H 31.035  -0.687   6.729 1.00 . A X .  9 ARG HD2  1 1 
        6  4086 1 1  9 ARG HD3  H 29.578  -0.142   7.563 1.00 . A X .  9 ARG HD3  1 1 
        6  4087 1 1  9 ARG HE   H 29.926  -0.495   4.730 1.00 . A X .  9 ARG HE   1 1 
        6  4088 1 1  9 ARG HG2  H 31.393   1.445   7.885 1.00 . A X .  9 ARG HG2  1 1 
        6  4089 1 1  9 ARG HG3  H 30.096   2.176   6.937 1.00 . A X .  9 ARG HG3  1 1 
        6  4090 1 1  9 ARG HH11 H 28.082   1.105   7.222 1.00 . A X .  9 ARG HH11 1 1 
        6  4091 1 1  9 ARG HH12 H 26.748   1.493   6.174 1.00 . A X .  9 ARG HH12 1 1 
        6  4092 1 1  9 ARG HH21 H 28.193  -0.005   3.338 1.00 . A X .  9 ARG HH21 1 1 
        6  4093 1 1  9 ARG HH22 H 26.804   0.840   3.959 1.00 . A X .  9 ARG HH22 1 1 
        6  4094 1 1  9 ARG N    N 31.181   4.078   5.746 1.00 . A X .  9 ARG N    1 1 
        6  4095 1 1  9 ARG NE   N 29.498  -0.028   5.483 1.00 . A X .  9 ARG NE   1 1 
        6  4096 1 1  9 ARG NH1  N 27.658   1.082   6.312 1.00 . A X .  9 ARG NH1  1 1 
        6  4097 1 1  9 ARG NH2  N 27.718   0.448   4.104 1.00 . A X .  9 ARG NH2  1 1 
        6  4098 1 1  9 ARG O    O 34.505   3.161   4.783 1.00 . A X .  9 ARG O    1 1 
        6  4099 1 1 10 LEU C    C 33.941   5.214   1.941 1.00 . A X . 10 LEU C    1 1 
        6  4100 1 1 10 LEU CA   C 33.556   3.783   2.274 1.00 . A X . 10 LEU CA   1 1 
        6  4101 1 1 10 LEU CB   C 32.796   3.126   1.125 1.00 . A X . 10 LEU CB   1 1 
        6  4102 1 1 10 LEU CD1  C 31.635   1.083   0.238 1.00 . A X . 10 LEU CD1  1 1 
        6  4103 1 1 10 LEU CD2  C 33.812   0.852   1.418 1.00 . A X . 10 LEU CD2  1 1 
        6  4104 1 1 10 LEU CG   C 32.512   1.636   1.340 1.00 . A X . 10 LEU CG   1 1 
        6  4105 1 1 10 LEU H    H 31.800   3.806   3.420 1.00 . A X . 10 LEU H    1 1 
        6  4106 1 1 10 LEU HA   H 34.461   3.221   2.451 1.00 . A X . 10 LEU HA   1 1 
        6  4107 1 1 10 LEU HB2  H 31.855   3.643   0.997 1.00 . A X . 10 LEU HB2  1 1 
        6  4108 1 1 10 LEU HB3  H 33.377   3.235   0.222 1.00 . A X . 10 LEU HB3  1 1 
        6  4109 1 1 10 LEU HD11 H 32.000   1.421  -0.721 1.00 . A X . 10 LEU HD11 1 1 
        6  4110 1 1 10 LEU HD12 H 30.620   1.426   0.378 1.00 . A X . 10 LEU HD12 1 1 
        6  4111 1 1 10 LEU HD13 H 31.657   0.002   0.270 1.00 . A X . 10 LEU HD13 1 1 
        6  4112 1 1 10 LEU HD21 H 34.381   1.179   2.274 1.00 . A X . 10 LEU HD21 1 1 
        6  4113 1 1 10 LEU HD22 H 34.386   1.015   0.518 1.00 . A X . 10 LEU HD22 1 1 
        6  4114 1 1 10 LEU HD23 H 33.589  -0.201   1.515 1.00 . A X . 10 LEU HD23 1 1 
        6  4115 1 1 10 LEU HG   H 31.990   1.507   2.277 1.00 . A X . 10 LEU HG   1 1 
        6  4116 1 1 10 LEU N    N 32.764   3.712   3.489 1.00 . A X . 10 LEU N    1 1 
        6  4117 1 1 10 LEU O    O 34.979   5.443   1.344 1.00 . A X . 10 LEU O    1 1 
        6  4118 1 1 11 ILE C    C 34.831   7.750   3.377 1.00 . A X . 11 ILE C    1 1 
        6  4119 1 1 11 ILE CA   C 33.655   7.562   2.424 1.00 . A X . 11 ILE CA   1 1 
        6  4120 1 1 11 ILE CB   C 32.511   8.550   2.775 1.00 . A X . 11 ILE CB   1 1 
        6  4121 1 1 11 ILE CD1  C 31.837  11.009   2.734 1.00 . A X . 11 ILE CD1  1 1 
        6  4122 1 1 11 ILE CG1  C 32.903   9.985   2.406 1.00 . A X . 11 ILE CG1  1 1 
        6  4123 1 1 11 ILE CG2  C 32.146   8.469   4.254 1.00 . A X . 11 ILE CG2  1 1 
        6  4124 1 1 11 ILE H    H 32.481   5.935   3.099 1.00 . A X . 11 ILE H    1 1 
        6  4125 1 1 11 ILE HA   H 33.984   7.755   1.411 1.00 . A X . 11 ILE HA   1 1 
        6  4126 1 1 11 ILE HB   H 31.640   8.269   2.204 1.00 . A X . 11 ILE HB   1 1 
        6  4127 1 1 11 ILE HD11 H 31.623  10.978   3.792 1.00 . A X . 11 ILE HD11 1 1 
        6  4128 1 1 11 ILE HD12 H 30.939  10.785   2.178 1.00 . A X . 11 ILE HD12 1 1 
        6  4129 1 1 11 ILE HD13 H 32.190  11.995   2.467 1.00 . A X . 11 ILE HD13 1 1 
        6  4130 1 1 11 ILE HG12 H 33.797  10.257   2.947 1.00 . A X . 11 ILE HG12 1 1 
        6  4131 1 1 11 ILE HG13 H 33.099  10.038   1.345 1.00 . A X . 11 ILE HG13 1 1 
        6  4132 1 1 11 ILE HG21 H 31.658   9.386   4.553 1.00 . A X . 11 ILE HG21 1 1 
        6  4133 1 1 11 ILE HG22 H 33.040   8.330   4.842 1.00 . A X . 11 ILE HG22 1 1 
        6  4134 1 1 11 ILE HG23 H 31.475   7.637   4.415 1.00 . A X . 11 ILE HG23 1 1 
        6  4135 1 1 11 ILE N    N 33.224   6.174   2.500 1.00 . A X . 11 ILE N    1 1 
        6  4136 1 1 11 ILE O    O 35.611   8.693   3.264 1.00 . A X . 11 ILE O    1 1 
        6  4137 1 1 12 GLU C    C 37.241   5.884   4.611 1.00 . A X . 12 GLU C    1 1 
        6  4138 1 1 12 GLU CA   C 36.109   6.741   5.183 1.00 . A X . 12 GLU CA   1 1 
        6  4139 1 1 12 GLU CB   C 35.644   6.190   6.542 1.00 . A X . 12 GLU CB   1 1 
        6  4140 1 1 12 GLU CD   C 37.852   5.650   7.674 1.00 . A X . 12 GLU CD   1 1 
        6  4141 1 1 12 GLU CG   C 36.588   6.480   7.706 1.00 . A X . 12 GLU CG   1 1 
        6  4142 1 1 12 GLU H    H 34.362   6.022   4.248 1.00 . A X . 12 GLU H    1 1 
        6  4143 1 1 12 GLU HA   H 36.466   7.753   5.313 1.00 . A X . 12 GLU HA   1 1 
        6  4144 1 1 12 GLU HB2  H 34.682   6.618   6.779 1.00 . A X . 12 GLU HB2  1 1 
        6  4145 1 1 12 GLU HB3  H 35.535   5.118   6.460 1.00 . A X . 12 GLU HB3  1 1 
        6  4146 1 1 12 GLU HG2  H 36.865   7.522   7.674 1.00 . A X . 12 GLU HG2  1 1 
        6  4147 1 1 12 GLU HG3  H 36.068   6.278   8.633 1.00 . A X . 12 GLU HG3  1 1 
        6  4148 1 1 12 GLU N    N 34.990   6.775   4.262 1.00 . A X . 12 GLU N    1 1 
        6  4149 1 1 12 GLU O    O 38.385   6.326   4.540 1.00 . A X . 12 GLU O    1 1 
        6  4150 1 1 12 GLU OE1  O 37.749   4.409   7.708 1.00 . A X . 12 GLU OE1  1 1 
        6  4151 1 1 12 GLU OE2  O 38.947   6.241   7.610 1.00 . A X . 12 GLU OE2  1 1 
        6  4152 1 1 13 SER C    C 38.261   3.541   2.520 1.00 . A X . 13 SER C    1 1 
        6  4153 1 1 13 SER CA   C 38.000   3.650   4.025 1.00 . A X . 13 SER CA   1 1 
        6  4154 1 1 13 SER CB   C 37.650   2.270   4.581 1.00 . A X . 13 SER CB   1 1 
        6  4155 1 1 13 SER H    H 36.051   4.276   4.575 1.00 . A X . 13 SER H    1 1 
        6  4156 1 1 13 SER HA   H 38.911   3.984   4.500 1.00 . A X . 13 SER HA   1 1 
        6  4157 1 1 13 SER HB2  H 36.743   1.915   4.112 1.00 . A X . 13 SER HB2  1 1 
        6  4158 1 1 13 SER HB3  H 38.457   1.584   4.369 1.00 . A X . 13 SER HB3  1 1 
        6  4159 1 1 13 SER HG   H 37.698   3.197   6.318 1.00 . A X . 13 SER HG   1 1 
        6  4160 1 1 13 SER N    N 36.954   4.607   4.375 1.00 . A X . 13 SER N    1 1 
        6  4161 1 1 13 SER O    O 39.364   3.192   2.121 1.00 . A X . 13 SER O    1 1 
        6  4162 1 1 13 SER OG   O 37.450   2.321   5.985 1.00 . A X . 13 SER OG   1 1 
        6  4163 1 1 14 LEU C    C 37.907   5.099  -0.266 1.00 . A X . 14 LEU C    1 1 
        6  4164 1 1 14 LEU CA   C 37.480   3.743   0.242 1.00 . A X . 14 LEU CA   1 1 
        6  4165 1 1 14 LEU CB   C 36.193   3.262  -0.453 1.00 . A X . 14 LEU CB   1 1 
        6  4166 1 1 14 LEU CD1  C 35.195   1.883  -2.295 1.00 . A X . 14 LEU CD1  1 1 
        6  4167 1 1 14 LEU CD2  C 36.369   3.999  -2.863 1.00 . A X . 14 LEU CD2  1 1 
        6  4168 1 1 14 LEU CG   C 36.338   2.809  -1.915 1.00 . A X . 14 LEU CG   1 1 
        6  4169 1 1 14 LEU H    H 36.412   4.131   2.021 1.00 . A X . 14 LEU H    1 1 
        6  4170 1 1 14 LEU HA   H 38.275   3.034   0.060 1.00 . A X . 14 LEU HA   1 1 
        6  4171 1 1 14 LEU HB2  H 35.795   2.434   0.114 1.00 . A X . 14 LEU HB2  1 1 
        6  4172 1 1 14 LEU HB3  H 35.475   4.069  -0.424 1.00 . A X . 14 LEU HB3  1 1 
        6  4173 1 1 14 LEU HD11 H 35.115   1.090  -1.568 1.00 . A X . 14 LEU HD11 1 1 
        6  4174 1 1 14 LEU HD12 H 35.386   1.459  -3.270 1.00 . A X . 14 LEU HD12 1 1 
        6  4175 1 1 14 LEU HD13 H 34.269   2.442  -2.322 1.00 . A X . 14 LEU HD13 1 1 
        6  4176 1 1 14 LEU HD21 H 37.096   4.719  -2.516 1.00 . A X . 14 LEU HD21 1 1 
        6  4177 1 1 14 LEU HD22 H 35.393   4.460  -2.897 1.00 . A X . 14 LEU HD22 1 1 
        6  4178 1 1 14 LEU HD23 H 36.642   3.662  -3.854 1.00 . A X . 14 LEU HD23 1 1 
        6  4179 1 1 14 LEU HG   H 37.264   2.261  -2.029 1.00 . A X . 14 LEU HG   1 1 
        6  4180 1 1 14 LEU N    N 37.277   3.834   1.681 1.00 . A X . 14 LEU N    1 1 
        6  4181 1 1 14 LEU O    O 38.809   5.222  -1.092 1.00 . A X . 14 LEU O    1 1 
        6  4182 1 1 15 SER C    C 38.980   7.871   0.463 1.00 . A X . 15 SER C    1 1 
        6  4183 1 1 15 SER CA   C 37.608   7.484  -0.084 1.00 . A X . 15 SER CA   1 1 
        6  4184 1 1 15 SER CB   C 36.537   8.458   0.415 1.00 . A X . 15 SER CB   1 1 
        6  4185 1 1 15 SER H    H 36.578   5.957   0.954 1.00 . A X . 15 SER H    1 1 
        6  4186 1 1 15 SER HA   H 37.639   7.516  -1.153 1.00 . A X . 15 SER HA   1 1 
        6  4187 1 1 15 SER HB2  H 35.571   8.145   0.047 1.00 . A X . 15 SER HB2  1 1 
        6  4188 1 1 15 SER HB3  H 36.528   8.454   1.496 1.00 . A X . 15 SER HB3  1 1 
        6  4189 1 1 15 SER HG   H 37.578  10.126   0.400 1.00 . A X . 15 SER HG   1 1 
        6  4190 1 1 15 SER N    N 37.274   6.126   0.276 1.00 . A X . 15 SER N    1 1 
        6  4191 1 1 15 SER O    O 39.590   8.832  -0.008 1.00 . A X . 15 SER O    1 1 
        6  4192 1 1 15 SER OG   O 36.786   9.783  -0.034 1.00 . A X . 15 SER OG   1 1 
        6  4193 1 1 16 GLN C    C 41.858   7.350   0.947 1.00 . A X . 16 GLN C    1 1 
        6  4194 1 1 16 GLN CA   C 40.785   7.326   2.025 1.00 . A X . 16 GLN CA   1 1 
        6  4195 1 1 16 GLN CB   C 41.100   6.240   3.068 1.00 . A X . 16 GLN CB   1 1 
        6  4196 1 1 16 GLN CD   C 43.620   5.881   3.346 1.00 . A X . 16 GLN CD   1 1 
        6  4197 1 1 16 GLN CG   C 42.350   6.509   3.908 1.00 . A X . 16 GLN CG   1 1 
        6  4198 1 1 16 GLN H    H 38.940   6.332   1.744 1.00 . A X . 16 GLN H    1 1 
        6  4199 1 1 16 GLN HA   H 40.762   8.288   2.515 1.00 . A X . 16 GLN HA   1 1 
        6  4200 1 1 16 GLN HB2  H 40.258   6.153   3.739 1.00 . A X . 16 GLN HB2  1 1 
        6  4201 1 1 16 GLN HB3  H 41.234   5.297   2.556 1.00 . A X . 16 GLN HB3  1 1 
        6  4202 1 1 16 GLN HE21 H 42.590   4.949   1.926 1.00 . A X . 16 GLN HE21 1 1 
        6  4203 1 1 16 GLN HE22 H 44.298   4.687   1.904 1.00 . A X . 16 GLN HE22 1 1 
        6  4204 1 1 16 GLN HG2  H 42.498   7.577   3.968 1.00 . A X . 16 GLN HG2  1 1 
        6  4205 1 1 16 GLN HG3  H 42.184   6.118   4.901 1.00 . A X . 16 GLN HG3  1 1 
        6  4206 1 1 16 GLN N    N 39.470   7.095   1.433 1.00 . A X . 16 GLN N    1 1 
        6  4207 1 1 16 GLN NE2  N 43.489   5.090   2.288 1.00 . A X . 16 GLN NE2  1 1 
        6  4208 1 1 16 GLN O    O 42.654   8.277   0.877 1.00 . A X . 16 GLN O    1 1 
        6  4209 1 1 16 GLN OE1  O 44.711   6.093   3.874 1.00 . A X . 16 GLN OE1  1 1 
        6  4210 1 1 17 MET C    C 42.303   6.902  -2.244 1.00 . A X . 17 MET C    1 1 
        6  4211 1 1 17 MET CA   C 42.840   6.254  -0.980 1.00 . A X . 17 MET CA   1 1 
        6  4212 1 1 17 MET CB   C 43.252   4.805  -1.270 1.00 . A X . 17 MET CB   1 1 
        6  4213 1 1 17 MET CE   C 42.421   2.343   0.581 1.00 . A X . 17 MET CE   1 1 
        6  4214 1 1 17 MET CG   C 42.109   3.893  -1.688 1.00 . A X . 17 MET CG   1 1 
        6  4215 1 1 17 MET H    H 41.198   5.614   0.193 1.00 . A X . 17 MET H    1 1 
        6  4216 1 1 17 MET HA   H 43.714   6.805  -0.660 1.00 . A X . 17 MET HA   1 1 
        6  4217 1 1 17 MET HB2  H 43.982   4.809  -2.065 1.00 . A X . 17 MET HB2  1 1 
        6  4218 1 1 17 MET HB3  H 43.707   4.390  -0.383 1.00 . A X . 17 MET HB3  1 1 
        6  4219 1 1 17 MET HE1  H 43.048   3.012   1.151 1.00 . A X . 17 MET HE1  1 1 
        6  4220 1 1 17 MET HE2  H 43.027   1.807  -0.136 1.00 . A X . 17 MET HE2  1 1 
        6  4221 1 1 17 MET HE3  H 41.948   1.639   1.248 1.00 . A X . 17 MET HE3  1 1 
        6  4222 1 1 17 MET HG2  H 41.443   4.442  -2.337 1.00 . A X . 17 MET HG2  1 1 
        6  4223 1 1 17 MET HG3  H 42.515   3.046  -2.224 1.00 . A X . 17 MET HG3  1 1 
        6  4224 1 1 17 MET N    N 41.866   6.326   0.097 1.00 . A X . 17 MET N    1 1 
        6  4225 1 1 17 MET O    O 43.078   7.309  -3.110 1.00 . A X . 17 MET O    1 1 
        6  4226 1 1 17 MET SD   S 41.166   3.285  -0.282 1.00 . A X . 17 MET SD   1 1 
        6  4227 1 1 18 LEU C    C 40.710   9.025  -3.687 1.00 . A X . 18 LEU C    1 1 
        6  4228 1 1 18 LEU CA   C 40.353   7.547  -3.547 1.00 . A X . 18 LEU CA   1 1 
        6  4229 1 1 18 LEU CB   C 38.832   7.370  -3.484 1.00 . A X . 18 LEU CB   1 1 
        6  4230 1 1 18 LEU CD1  C 38.562   6.761  -5.901 1.00 . A X . 18 LEU CD1  1 1 
        6  4231 1 1 18 LEU CD2  C 36.583   7.515  -4.578 1.00 . A X . 18 LEU CD2  1 1 
        6  4232 1 1 18 LEU CG   C 38.081   7.672  -4.783 1.00 . A X . 18 LEU CG   1 1 
        6  4233 1 1 18 LEU H    H 40.403   6.614  -1.641 1.00 . A X . 18 LEU H    1 1 
        6  4234 1 1 18 LEU HA   H 40.733   7.016  -4.408 1.00 . A X . 18 LEU HA   1 1 
        6  4235 1 1 18 LEU HB2  H 38.622   6.348  -3.201 1.00 . A X . 18 LEU HB2  1 1 
        6  4236 1 1 18 LEU HB3  H 38.449   8.023  -2.714 1.00 . A X . 18 LEU HB3  1 1 
        6  4237 1 1 18 LEU HD11 H 37.863   6.803  -6.724 1.00 . A X . 18 LEU HD11 1 1 
        6  4238 1 1 18 LEU HD12 H 38.629   5.747  -5.537 1.00 . A X . 18 LEU HD12 1 1 
        6  4239 1 1 18 LEU HD13 H 39.535   7.088  -6.239 1.00 . A X . 18 LEU HD13 1 1 
        6  4240 1 1 18 LEU HD21 H 36.331   7.751  -3.555 1.00 . A X . 18 LEU HD21 1 1 
        6  4241 1 1 18 LEU HD22 H 36.296   6.496  -4.794 1.00 . A X . 18 LEU HD22 1 1 
        6  4242 1 1 18 LEU HD23 H 36.056   8.185  -5.242 1.00 . A X . 18 LEU HD23 1 1 
        6  4243 1 1 18 LEU HG   H 38.275   8.695  -5.077 1.00 . A X . 18 LEU HG   1 1 
        6  4244 1 1 18 LEU N    N 40.977   6.974  -2.362 1.00 . A X . 18 LEU N    1 1 
        6  4245 1 1 18 LEU O    O 40.975   9.506  -4.784 1.00 . A X . 18 LEU O    1 1 
        6  4246 1 1 19 SER C    C 42.487  11.404  -2.154 1.00 . A X . 19 SER C    1 1 
        6  4247 1 1 19 SER CA   C 41.034  11.161  -2.578 1.00 . A X . 19 SER CA   1 1 
        6  4248 1 1 19 SER CB   C 40.069  11.917  -1.657 1.00 . A X . 19 SER CB   1 1 
        6  4249 1 1 19 SER H    H 40.493   9.304  -1.718 1.00 . A X . 19 SER H    1 1 
        6  4250 1 1 19 SER HA   H 40.904  11.518  -3.590 1.00 . A X . 19 SER HA   1 1 
        6  4251 1 1 19 SER HB2  H 39.055  11.621  -1.884 1.00 . A X . 19 SER HB2  1 1 
        6  4252 1 1 19 SER HB3  H 40.293  11.674  -0.627 1.00 . A X . 19 SER HB3  1 1 
        6  4253 1 1 19 SER HG   H 41.045  13.535  -2.206 1.00 . A X . 19 SER HG   1 1 
        6  4254 1 1 19 SER N    N 40.713   9.739  -2.570 1.00 . A X . 19 SER N    1 1 
        6  4255 1 1 19 SER O    O 42.890  12.543  -1.922 1.00 . A X . 19 SER O    1 1 
        6  4256 1 1 19 SER OG   O 40.180  13.324  -1.827 1.00 . A X . 19 SER OG   1 1 
        6  4257 1 1 20 MET C    C 45.602  10.286  -2.817 1.00 . A X . 20 MET C    1 1 
        6  4258 1 1 20 MET CA   C 44.666  10.459  -1.626 1.00 . A X . 20 MET CA   1 1 
        6  4259 1 1 20 MET CB   C 45.005   9.421  -0.551 1.00 . A X . 20 MET CB   1 1 
        6  4260 1 1 20 MET CE   C 45.311  10.837   2.335 1.00 . A X . 20 MET CE   1 1 
        6  4261 1 1 20 MET CG   C 46.372   9.619   0.088 1.00 . A X . 20 MET CG   1 1 
        6  4262 1 1 20 MET H    H 42.899   9.447  -2.225 1.00 . A X . 20 MET H    1 1 
        6  4263 1 1 20 MET HA   H 44.803  11.448  -1.215 1.00 . A X . 20 MET HA   1 1 
        6  4264 1 1 20 MET HB2  H 44.258   9.468   0.228 1.00 . A X . 20 MET HB2  1 1 
        6  4265 1 1 20 MET HB3  H 44.983   8.440  -0.998 1.00 . A X . 20 MET HB3  1 1 
        6  4266 1 1 20 MET HE1  H 44.357  11.276   2.080 1.00 . A X . 20 MET HE1  1 1 
        6  4267 1 1 20 MET HE2  H 45.672  11.271   3.254 1.00 . A X . 20 MET HE2  1 1 
        6  4268 1 1 20 MET HE3  H 45.194   9.771   2.463 1.00 . A X . 20 MET HE3  1 1 
        6  4269 1 1 20 MET HG2  H 46.565   8.793   0.758 1.00 . A X . 20 MET HG2  1 1 
        6  4270 1 1 20 MET HG3  H 47.122   9.630  -0.690 1.00 . A X . 20 MET HG3  1 1 
        6  4271 1 1 20 MET N    N 43.269  10.335  -2.039 1.00 . A X . 20 MET N    1 1 
        6  4272 1 1 20 MET O    O 46.707  10.828  -2.835 1.00 . A X . 20 MET O    1 1 
        6  4273 1 1 20 MET SD   S 46.486  11.158   1.023 1.00 . A X . 20 MET SD   1 1 
        6  4274 1 1 21 GLY C    C 46.566   7.789  -4.895 1.00 . A X . 21 GLY C    1 1 
        6  4275 1 1 21 GLY CA   C 46.034   9.201  -4.921 1.00 . A X . 21 GLY CA   1 1 
        6  4276 1 1 21 GLY H    H 44.317   9.031  -3.695 1.00 . A X . 21 GLY H    1 1 
        6  4277 1 1 21 GLY HA2  H 45.461   9.344  -5.828 1.00 . A X . 21 GLY HA2  1 1 
        6  4278 1 1 21 GLY HA3  H 46.866   9.893  -4.916 1.00 . A X . 21 GLY HA3  1 1 
        6  4279 1 1 21 GLY N    N 45.185   9.478  -3.780 1.00 . A X . 21 GLY N    1 1 
        6  4280 1 1 21 GLY O    O 47.735   7.547  -5.206 1.00 . A X . 21 GLY O    1 1 
        6  4281 1 1 22 PHE C    C 45.052   4.736  -5.568 1.00 . A X . 22 PHE C    1 1 
        6  4282 1 1 22 PHE CA   C 46.028   5.439  -4.658 1.00 . A X . 22 PHE CA   1 1 
        6  4283 1 1 22 PHE CB   C 45.981   4.809  -3.264 1.00 . A X . 22 PHE CB   1 1 
        6  4284 1 1 22 PHE CD1  C 48.401   5.055  -2.663 1.00 . A X . 22 PHE CD1  1 1 
        6  4285 1 1 22 PHE CD2  C 46.769   5.881  -1.136 1.00 . A X . 22 PHE CD2  1 1 
        6  4286 1 1 22 PHE CE1  C 49.407   5.454  -1.811 1.00 . A X . 22 PHE CE1  1 1 
        6  4287 1 1 22 PHE CE2  C 47.774   6.284  -0.279 1.00 . A X . 22 PHE CE2  1 1 
        6  4288 1 1 22 PHE CG   C 47.072   5.263  -2.338 1.00 . A X . 22 PHE CG   1 1 
        6  4289 1 1 22 PHE CZ   C 49.095   6.068  -0.617 1.00 . A X . 22 PHE CZ   1 1 
        6  4290 1 1 22 PHE H    H 44.745   7.087  -4.453 1.00 . A X . 22 PHE H    1 1 
        6  4291 1 1 22 PHE HA   H 47.025   5.348  -5.064 1.00 . A X . 22 PHE HA   1 1 
        6  4292 1 1 22 PHE HB2  H 45.035   5.054  -2.801 1.00 . A X . 22 PHE HB2  1 1 
        6  4293 1 1 22 PHE HB3  H 46.057   3.734  -3.365 1.00 . A X . 22 PHE HB3  1 1 
        6  4294 1 1 22 PHE HD1  H 48.650   4.572  -3.598 1.00 . A X . 22 PHE HD1  1 1 
        6  4295 1 1 22 PHE HD2  H 45.737   6.050  -0.871 1.00 . A X . 22 PHE HD2  1 1 
        6  4296 1 1 22 PHE HE1  H 50.441   5.283  -2.077 1.00 . A X . 22 PHE HE1  1 1 
        6  4297 1 1 22 PHE HE2  H 47.528   6.766   0.658 1.00 . A X . 22 PHE HE2  1 1 
        6  4298 1 1 22 PHE HZ   H 49.884   6.376   0.053 1.00 . A X . 22 PHE HZ   1 1 
        6  4299 1 1 22 PHE N    N 45.682   6.842  -4.616 1.00 . A X . 22 PHE N    1 1 
        6  4300 1 1 22 PHE O    O 44.101   5.354  -6.050 1.00 . A X . 22 PHE O    1 1 
        6  4301 1 1 23 SER C    C 44.477   1.196  -6.210 1.00 . A X . 23 SER C    1 1 
        6  4302 1 1 23 SER CA   C 44.308   2.663  -6.542 1.00 . A X . 23 SER CA   1 1 
        6  4303 1 1 23 SER CB   C 44.553   2.858  -8.046 1.00 . A X . 23 SER CB   1 1 
        6  4304 1 1 23 SER H    H 45.969   2.986  -5.284 1.00 . A X . 23 SER H    1 1 
        6  4305 1 1 23 SER HA   H 43.307   2.987  -6.292 1.00 . A X . 23 SER HA   1 1 
        6  4306 1 1 23 SER HB2  H 45.541   2.498  -8.297 1.00 . A X . 23 SER HB2  1 1 
        6  4307 1 1 23 SER HB3  H 43.817   2.291  -8.600 1.00 . A X . 23 SER HB3  1 1 
        6  4308 1 1 23 SER HG   H 43.741   4.640  -7.926 1.00 . A X . 23 SER HG   1 1 
        6  4309 1 1 23 SER N    N 45.232   3.444  -5.746 1.00 . A X . 23 SER N    1 1 
        6  4310 1 1 23 SER O    O 45.562   0.778  -5.804 1.00 . A X . 23 SER O    1 1 
        6  4311 1 1 23 SER OG   O 44.453   4.222  -8.426 1.00 . A X . 23 SER OG   1 1 
        6  4312 1 1 24 ASP C    C 44.398  -1.582  -7.575 1.00 . A X . 24 ASP C    1 1 
        6  4313 1 1 24 ASP CA   C 43.614  -1.038  -6.401 1.00 . A X . 24 ASP CA   1 1 
        6  4314 1 1 24 ASP CB   C 42.259  -1.752  -6.302 1.00 . A X . 24 ASP CB   1 1 
        6  4315 1 1 24 ASP CG   C 41.332  -1.511  -7.478 1.00 . A X . 24 ASP CG   1 1 
        6  4316 1 1 24 ASP H    H 42.672   0.773  -6.955 1.00 . A X . 24 ASP H    1 1 
        6  4317 1 1 24 ASP HA   H 44.175  -1.233  -5.499 1.00 . A X . 24 ASP HA   1 1 
        6  4318 1 1 24 ASP HB2  H 42.436  -2.816  -6.232 1.00 . A X . 24 ASP HB2  1 1 
        6  4319 1 1 24 ASP HB3  H 41.764  -1.423  -5.404 1.00 . A X . 24 ASP HB3  1 1 
        6  4320 1 1 24 ASP N    N 43.474   0.398  -6.525 1.00 . A X . 24 ASP N    1 1 
        6  4321 1 1 24 ASP O    O 44.494  -0.944  -8.627 1.00 . A X . 24 ASP O    1 1 
        6  4322 1 1 24 ASP OD1  O 41.673  -0.721  -8.375 1.00 . A X . 24 ASP OD1  1 1 
        6  4323 1 1 24 ASP OD2  O 40.245  -2.115  -7.494 1.00 . A X . 24 ASP OD2  1 1 
        6  4324 1 1 25 GLU C    C 44.788  -3.739  -9.641 1.00 . A X . 25 GLU C    1 1 
        6  4325 1 1 25 GLU CA   C 45.691  -3.435  -8.449 1.00 . A X . 25 GLU CA   1 1 
        6  4326 1 1 25 GLU CB   C 46.337  -4.722  -7.930 1.00 . A X . 25 GLU CB   1 1 
        6  4327 1 1 25 GLU CD   C 46.034  -7.148  -7.333 1.00 . A X . 25 GLU CD   1 1 
        6  4328 1 1 25 GLU CG   C 45.351  -5.845  -7.666 1.00 . A X . 25 GLU CG   1 1 
        6  4329 1 1 25 GLU H    H 44.809  -3.222  -6.536 1.00 . A X . 25 GLU H    1 1 
        6  4330 1 1 25 GLU HA   H 46.463  -2.757  -8.768 1.00 . A X . 25 GLU HA   1 1 
        6  4331 1 1 25 GLU HB2  H 47.059  -5.068  -8.653 1.00 . A X . 25 GLU HB2  1 1 
        6  4332 1 1 25 GLU HB3  H 46.844  -4.501  -7.004 1.00 . A X . 25 GLU HB3  1 1 
        6  4333 1 1 25 GLU HG2  H 44.720  -5.565  -6.838 1.00 . A X . 25 GLU HG2  1 1 
        6  4334 1 1 25 GLU HG3  H 44.743  -5.988  -8.549 1.00 . A X . 25 GLU HG3  1 1 
        6  4335 1 1 25 GLU N    N 44.935  -2.774  -7.395 1.00 . A X . 25 GLU N    1 1 
        6  4336 1 1 25 GLU O    O 45.254  -3.848 -10.772 1.00 . A X . 25 GLU O    1 1 
        6  4337 1 1 25 GLU OE1  O 47.264  -7.229  -7.497 1.00 . A X . 25 GLU OE1  1 1 
        6  4338 1 1 25 GLU OE2  O 45.338  -8.097  -6.932 1.00 . A X . 25 GLU OE2  1 1 
        6  4339 1 1 26 GLY C    C 41.319  -4.754 -10.118 1.00 . A X . 26 GLY C    1 1 
        6  4340 1 1 26 GLY CA   C 42.541  -3.929 -10.474 1.00 . A X . 26 GLY CA   1 1 
        6  4341 1 1 26 GLY H    H 43.170  -3.592  -8.484 1.00 . A X . 26 GLY H    1 1 
        6  4342 1 1 26 GLY HA2  H 42.210  -2.948 -10.791 1.00 . A X . 26 GLY HA2  1 1 
        6  4343 1 1 26 GLY HA3  H 43.049  -4.405 -11.302 1.00 . A X . 26 GLY HA3  1 1 
        6  4344 1 1 26 GLY N    N 43.485  -3.766  -9.392 1.00 . A X . 26 GLY N    1 1 
        6  4345 1 1 26 GLY O    O 40.808  -5.481 -10.970 1.00 . A X . 26 GLY O    1 1 
        6  4346 1 1 27 GLY C    C 39.150  -5.420  -7.203 1.00 . A X . 27 GLY C    1 1 
        6  4347 1 1 27 GLY CA   C 39.467  -5.194  -8.668 1.00 . A X . 27 GLY CA   1 1 
        6  4348 1 1 27 GLY H    H 41.096  -3.867  -8.316 1.00 . A X . 27 GLY H    1 1 
        6  4349 1 1 27 GLY HA2  H 38.679  -4.590  -9.092 1.00 . A X . 27 GLY HA2  1 1 
        6  4350 1 1 27 GLY HA3  H 39.464  -6.151  -9.171 1.00 . A X . 27 GLY HA3  1 1 
        6  4351 1 1 27 GLY N    N 40.737  -4.544  -8.937 1.00 . A X . 27 GLY N    1 1 
        6  4352 1 1 27 GLY O    O 38.021  -5.776  -6.873 1.00 . A X . 27 GLY O    1 1 
        6  4353 1 1 28 TRP C    C 39.373  -4.510  -4.108 1.00 . A X . 28 TRP C    1 1 
        6  4354 1 1 28 TRP CA   C 39.889  -5.687  -4.932 1.00 . A X . 28 TRP CA   1 1 
        6  4355 1 1 28 TRP CB   C 41.121  -6.299  -4.255 1.00 . A X . 28 TRP CB   1 1 
        6  4356 1 1 28 TRP CD1  C 43.403  -5.566  -5.102 1.00 . A X . 28 TRP CD1  1 1 
        6  4357 1 1 28 TRP CD2  C 42.565  -4.259  -3.501 1.00 . A X . 28 TRP CD2  1 1 
        6  4358 1 1 28 TRP CE2  C 43.808  -3.745  -3.887 1.00 . A X . 28 TRP CE2  1 1 
        6  4359 1 1 28 TRP CE3  C 41.843  -3.602  -2.507 1.00 . A X . 28 TRP CE3  1 1 
        6  4360 1 1 28 TRP CG   C 42.325  -5.424  -4.294 1.00 . A X . 28 TRP CG   1 1 
        6  4361 1 1 28 TRP CH2  C 43.605  -1.981  -2.340 1.00 . A X . 28 TRP CH2  1 1 
        6  4362 1 1 28 TRP CZ2  C 44.342  -2.603  -3.310 1.00 . A X . 28 TRP CZ2  1 1 
        6  4363 1 1 28 TRP CZ3  C 42.372  -2.473  -1.935 1.00 . A X . 28 TRP CZ3  1 1 
        6  4364 1 1 28 TRP H    H 41.044  -5.146  -6.624 1.00 . A X . 28 TRP H    1 1 
        6  4365 1 1 28 TRP HA   H 39.113  -6.439  -4.941 1.00 . A X . 28 TRP HA   1 1 
        6  4366 1 1 28 TRP HB2  H 40.890  -6.497  -3.218 1.00 . A X . 28 TRP HB2  1 1 
        6  4367 1 1 28 TRP HB3  H 41.368  -7.231  -4.749 1.00 . A X . 28 TRP HB3  1 1 
        6  4368 1 1 28 TRP HD1  H 43.522  -6.366  -5.821 1.00 . A X . 28 TRP HD1  1 1 
        6  4369 1 1 28 TRP HE1  H 45.163  -4.458  -5.312 1.00 . A X . 28 TRP HE1  1 1 
        6  4370 1 1 28 TRP HE3  H 40.882  -3.971  -2.181 1.00 . A X . 28 TRP HE3  1 1 
        6  4371 1 1 28 TRP HH2  H 43.985  -1.094  -1.858 1.00 . A X . 28 TRP HH2  1 1 
        6  4372 1 1 28 TRP HZ2  H 45.302  -2.204  -3.609 1.00 . A X . 28 TRP HZ2  1 1 
        6  4373 1 1 28 TRP HZ3  H 41.824  -1.951  -1.164 1.00 . A X . 28 TRP HZ3  1 1 
        6  4374 1 1 28 TRP N    N 40.138  -5.342  -6.324 1.00 . A X . 28 TRP N    1 1 
        6  4375 1 1 28 TRP NE1  N 44.306  -4.565  -4.859 1.00 . A X . 28 TRP NE1  1 1 
        6  4376 1 1 28 TRP O    O 38.849  -4.726  -3.029 1.00 . A X . 28 TRP O    1 1 
        6  4377 1 1 29 LEU C    C 37.662  -2.182  -3.386 1.00 . A X . 29 LEU C    1 1 
        6  4378 1 1 29 LEU CA   C 39.155  -2.108  -3.738 1.00 . A X . 29 LEU CA   1 1 
        6  4379 1 1 29 LEU CB   C 39.485  -0.782  -4.443 1.00 . A X . 29 LEU CB   1 1 
        6  4380 1 1 29 LEU CD1  C 39.660   0.742  -2.457 1.00 . A X . 29 LEU CD1  1 1 
        6  4381 1 1 29 LEU CD2  C 39.095   1.685  -4.695 1.00 . A X . 29 LEU CD2  1 1 
        6  4382 1 1 29 LEU CG   C 38.945   0.486  -3.772 1.00 . A X . 29 LEU CG   1 1 
        6  4383 1 1 29 LEU H    H 40.058  -3.124  -5.398 1.00 . A X . 29 LEU H    1 1 
        6  4384 1 1 29 LEU HA   H 39.716  -2.151  -2.815 1.00 . A X . 29 LEU HA   1 1 
        6  4385 1 1 29 LEU HB2  H 40.560  -0.691  -4.488 1.00 . A X . 29 LEU HB2  1 1 
        6  4386 1 1 29 LEU HB3  H 39.103  -0.823  -5.450 1.00 . A X . 29 LEU HB3  1 1 
        6  4387 1 1 29 LEU HD11 H 40.696   0.447  -2.542 1.00 . A X . 29 LEU HD11 1 1 
        6  4388 1 1 29 LEU HD12 H 39.187   0.170  -1.672 1.00 . A X . 29 LEU HD12 1 1 
        6  4389 1 1 29 LEU HD13 H 39.605   1.795  -2.217 1.00 . A X . 29 LEU HD13 1 1 
        6  4390 1 1 29 LEU HD21 H 39.333   2.561  -4.111 1.00 . A X . 29 LEU HD21 1 1 
        6  4391 1 1 29 LEU HD22 H 38.170   1.848  -5.227 1.00 . A X . 29 LEU HD22 1 1 
        6  4392 1 1 29 LEU HD23 H 39.890   1.499  -5.403 1.00 . A X . 29 LEU HD23 1 1 
        6  4393 1 1 29 LEU HG   H 37.894   0.355  -3.559 1.00 . A X . 29 LEU HG   1 1 
        6  4394 1 1 29 LEU N    N 39.575  -3.267  -4.552 1.00 . A X . 29 LEU N    1 1 
        6  4395 1 1 29 LEU O    O 37.219  -1.627  -2.380 1.00 . A X . 29 LEU O    1 1 
        6  4396 1 1 30 THR C    C 35.279  -4.399  -2.983 1.00 . A X . 30 THR C    1 1 
        6  4397 1 1 30 THR CA   C 35.501  -3.169  -3.888 1.00 . A X . 30 THR CA   1 1 
        6  4398 1 1 30 THR CB   C 34.733  -3.298  -5.214 1.00 . A X . 30 THR CB   1 1 
        6  4399 1 1 30 THR CG2  C 35.501  -4.026  -6.299 1.00 . A X . 30 THR CG2  1 1 
        6  4400 1 1 30 THR H    H 37.329  -3.415  -4.916 1.00 . A X . 30 THR H    1 1 
        6  4401 1 1 30 THR HA   H 35.136  -2.297  -3.365 1.00 . A X . 30 THR HA   1 1 
        6  4402 1 1 30 THR HB   H 34.519  -2.304  -5.583 1.00 . A X . 30 THR HB   1 1 
        6  4403 1 1 30 THR HG1  H 33.669  -4.925  -4.953 1.00 . A X . 30 THR HG1  1 1 
        6  4404 1 1 30 THR HG21 H 34.825  -4.299  -7.097 1.00 . A X . 30 THR HG21 1 1 
        6  4405 1 1 30 THR HG22 H 35.950  -4.919  -5.888 1.00 . A X . 30 THR HG22 1 1 
        6  4406 1 1 30 THR HG23 H 36.274  -3.381  -6.689 1.00 . A X . 30 THR HG23 1 1 
        6  4407 1 1 30 THR N    N 36.910  -2.945  -4.166 1.00 . A X . 30 THR N    1 1 
        6  4408 1 1 30 THR O    O 34.321  -4.442  -2.208 1.00 . A X . 30 THR O    1 1 
        6  4409 1 1 30 THR OG1  O 33.503  -3.969  -5.036 1.00 . A X . 30 THR OG1  1 1 
        6  4410 1 1 31 ARG C    C 36.833  -6.612  -1.009 1.00 . A X . 31 ARG C    1 1 
        6  4411 1 1 31 ARG CA   C 35.996  -6.634  -2.294 1.00 . A X . 31 ARG CA   1 1 
        6  4412 1 1 31 ARG CB   C 36.346  -7.878  -3.117 1.00 . A X . 31 ARG CB   1 1 
        6  4413 1 1 31 ARG CD   C 38.176  -8.976  -4.475 1.00 . A X . 31 ARG CD   1 1 
        6  4414 1 1 31 ARG CG   C 37.475  -7.671  -4.110 1.00 . A X . 31 ARG CG   1 1 
        6  4415 1 1 31 ARG CZ   C 36.875 -11.000  -3.909 1.00 . A X . 31 ARG CZ   1 1 
        6  4416 1 1 31 ARG H    H 36.883  -5.340  -3.733 1.00 . A X . 31 ARG H    1 1 
        6  4417 1 1 31 ARG HA   H 34.956  -6.700  -2.010 1.00 . A X . 31 ARG HA   1 1 
        6  4418 1 1 31 ARG HB2  H 36.637  -8.669  -2.442 1.00 . A X . 31 ARG HB2  1 1 
        6  4419 1 1 31 ARG HB3  H 35.469  -8.190  -3.664 1.00 . A X . 31 ARG HB3  1 1 
        6  4420 1 1 31 ARG HD2  H 38.799  -8.802  -5.339 1.00 . A X . 31 ARG HD2  1 1 
        6  4421 1 1 31 ARG HD3  H 38.800  -9.277  -3.644 1.00 . A X . 31 ARG HD3  1 1 
        6  4422 1 1 31 ARG HE   H 36.873 -10.096  -5.696 1.00 . A X . 31 ARG HE   1 1 
        6  4423 1 1 31 ARG HG2  H 37.072  -7.231  -5.011 1.00 . A X . 31 ARG HG2  1 1 
        6  4424 1 1 31 ARG HG3  H 38.199  -6.996  -3.675 1.00 . A X . 31 ARG HG3  1 1 
        6  4425 1 1 31 ARG HH11 H 38.023 -10.291  -2.392 1.00 . A X . 31 ARG HH11 1 1 
        6  4426 1 1 31 ARG HH12 H 37.099 -11.714  -2.020 1.00 . A X . 31 ARG HH12 1 1 
        6  4427 1 1 31 ARG HH21 H 35.656 -11.944  -5.219 1.00 . A X . 31 ARG HH21 1 1 
        6  4428 1 1 31 ARG HH22 H 35.726 -12.646  -3.627 1.00 . A X . 31 ARG HH22 1 1 
        6  4429 1 1 31 ARG N    N 36.144  -5.410  -3.094 1.00 . A X . 31 ARG N    1 1 
        6  4430 1 1 31 ARG NE   N 37.244 -10.062  -4.783 1.00 . A X . 31 ARG NE   1 1 
        6  4431 1 1 31 ARG NH1  N 37.369 -11.001  -2.674 1.00 . A X . 31 ARG NH1  1 1 
        6  4432 1 1 31 ARG NH2  N 36.021 -11.940  -4.281 1.00 . A X . 31 ARG NH2  1 1 
        6  4433 1 1 31 ARG O    O 36.312  -6.897   0.067 1.00 . A X . 31 ARG O    1 1 
        6  4434 1 1 32 LEU C    C 38.553  -5.496   1.152 1.00 . A X . 32 LEU C    1 1 
        6  4435 1 1 32 LEU CA   C 39.080  -6.317  -0.025 1.00 . A X . 32 LEU CA   1 1 
        6  4436 1 1 32 LEU CB   C 40.420  -5.746  -0.531 1.00 . A X . 32 LEU CB   1 1 
        6  4437 1 1 32 LEU CD1  C 41.576  -4.922   1.570 1.00 . A X . 32 LEU CD1  1 1 
        6  4438 1 1 32 LEU CD2  C 41.838  -7.294   0.857 1.00 . A X . 32 LEU CD2  1 1 
        6  4439 1 1 32 LEU CG   C 41.653  -5.867   0.383 1.00 . A X . 32 LEU CG   1 1 
        6  4440 1 1 32 LEU H    H 38.478  -6.143  -2.049 1.00 . A X . 32 LEU H    1 1 
        6  4441 1 1 32 LEU HA   H 39.229  -7.337   0.296 1.00 . A X . 32 LEU HA   1 1 
        6  4442 1 1 32 LEU HB2  H 40.657  -6.242  -1.463 1.00 . A X . 32 LEU HB2  1 1 
        6  4443 1 1 32 LEU HB3  H 40.268  -4.696  -0.740 1.00 . A X . 32 LEU HB3  1 1 
        6  4444 1 1 32 LEU HD11 H 42.531  -4.903   2.075 1.00 . A X . 32 LEU HD11 1 1 
        6  4445 1 1 32 LEU HD12 H 40.813  -5.263   2.253 1.00 . A X . 32 LEU HD12 1 1 
        6  4446 1 1 32 LEU HD13 H 41.334  -3.928   1.223 1.00 . A X . 32 LEU HD13 1 1 
        6  4447 1 1 32 LEU HD21 H 42.680  -7.735   0.343 1.00 . A X . 32 LEU HD21 1 1 
        6  4448 1 1 32 LEU HD22 H 40.946  -7.863   0.644 1.00 . A X . 32 LEU HD22 1 1 
        6  4449 1 1 32 LEU HD23 H 42.025  -7.294   1.920 1.00 . A X . 32 LEU HD23 1 1 
        6  4450 1 1 32 LEU HG   H 42.531  -5.599  -0.188 1.00 . A X . 32 LEU HG   1 1 
        6  4451 1 1 32 LEU N    N 38.130  -6.325  -1.145 1.00 . A X . 32 LEU N    1 1 
        6  4452 1 1 32 LEU O    O 38.566  -5.949   2.298 1.00 . A X . 32 LEU O    1 1 
        6  4453 1 1 33 LEU C    C 36.315  -3.775   2.459 1.00 . A X . 33 LEU C    1 1 
        6  4454 1 1 33 LEU CA   C 37.675  -3.360   1.919 1.00 . A X . 33 LEU CA   1 1 
        6  4455 1 1 33 LEU CB   C 37.596  -1.921   1.406 1.00 . A X . 33 LEU CB   1 1 
        6  4456 1 1 33 LEU CD1  C 39.709  -1.787   0.051 1.00 . A X . 33 LEU CD1  1 1 
        6  4457 1 1 33 LEU CD2  C 38.724   0.276   1.029 1.00 . A X . 33 LEU CD2  1 1 
        6  4458 1 1 33 LEU CG   C 38.938  -1.211   1.223 1.00 . A X . 33 LEU CG   1 1 
        6  4459 1 1 33 LEU H    H 38.193  -3.945  -0.050 1.00 . A X . 33 LEU H    1 1 
        6  4460 1 1 33 LEU HA   H 38.391  -3.399   2.727 1.00 . A X . 33 LEU HA   1 1 
        6  4461 1 1 33 LEU HB2  H 37.083  -1.930   0.453 1.00 . A X . 33 LEU HB2  1 1 
        6  4462 1 1 33 LEU HB3  H 37.005  -1.348   2.107 1.00 . A X . 33 LEU HB3  1 1 
        6  4463 1 1 33 LEU HD11 H 39.059  -1.847  -0.811 1.00 . A X . 33 LEU HD11 1 1 
        6  4464 1 1 33 LEU HD12 H 40.069  -2.773   0.303 1.00 . A X . 33 LEU HD12 1 1 
        6  4465 1 1 33 LEU HD13 H 40.546  -1.144  -0.176 1.00 . A X . 33 LEU HD13 1 1 
        6  4466 1 1 33 LEU HD21 H 39.416   0.644   0.286 1.00 . A X . 33 LEU HD21 1 1 
        6  4467 1 1 33 LEU HD22 H 38.892   0.789   1.963 1.00 . A X . 33 LEU HD22 1 1 
        6  4468 1 1 33 LEU HD23 H 37.712   0.453   0.696 1.00 . A X . 33 LEU HD23 1 1 
        6  4469 1 1 33 LEU HG   H 39.535  -1.349   2.113 1.00 . A X . 33 LEU HG   1 1 
        6  4470 1 1 33 LEU N    N 38.142  -4.267   0.873 1.00 . A X . 33 LEU N    1 1 
        6  4471 1 1 33 LEU O    O 35.840  -3.216   3.436 1.00 . A X . 33 LEU O    1 1 
        6  4472 1 1 34 GLN C    C 34.483  -6.394   3.172 1.00 . A X . 34 GLN C    1 1 
        6  4473 1 1 34 GLN CA   C 34.365  -5.182   2.253 1.00 . A X . 34 GLN CA   1 1 
        6  4474 1 1 34 GLN CB   C 33.501  -5.512   1.037 1.00 . A X . 34 GLN CB   1 1 
        6  4475 1 1 34 GLN CD   C 32.295  -3.300   0.644 1.00 . A X . 34 GLN CD   1 1 
        6  4476 1 1 34 GLN CG   C 32.165  -4.776   0.999 1.00 . A X . 34 GLN CG   1 1 
        6  4477 1 1 34 GLN H    H 36.093  -5.148   1.030 1.00 . A X . 34 GLN H    1 1 
        6  4478 1 1 34 GLN HA   H 33.907  -4.373   2.802 1.00 . A X . 34 GLN HA   1 1 
        6  4479 1 1 34 GLN HB2  H 34.056  -5.248   0.151 1.00 . A X . 34 GLN HB2  1 1 
        6  4480 1 1 34 GLN HB3  H 33.305  -6.575   1.027 1.00 . A X . 34 GLN HB3  1 1 
        6  4481 1 1 34 GLN HE21 H 34.253  -3.488   0.364 1.00 . A X . 34 GLN HE21 1 1 
        6  4482 1 1 34 GLN HE22 H 33.607  -1.907   0.111 1.00 . A X . 34 GLN HE22 1 1 
        6  4483 1 1 34 GLN HG2  H 31.532  -5.249   0.263 1.00 . A X . 34 GLN HG2  1 1 
        6  4484 1 1 34 GLN HG3  H 31.700  -4.856   1.972 1.00 . A X . 34 GLN HG3  1 1 
        6  4485 1 1 34 GLN N    N 35.678  -4.735   1.818 1.00 . A X . 34 GLN N    1 1 
        6  4486 1 1 34 GLN NE2  N 33.508  -2.854   0.344 1.00 . A X . 34 GLN NE2  1 1 
        6  4487 1 1 34 GLN O    O 33.741  -6.519   4.146 1.00 . A X . 34 GLN O    1 1 
        6  4488 1 1 34 GLN OE1  O 31.307  -2.567   0.633 1.00 . A X . 34 GLN OE1  1 1 
        6  4489 1 1 35 THR C    C 36.349  -8.190   4.952 1.00 . A X . 35 THR C    1 1 
        6  4490 1 1 35 THR CA   C 35.626  -8.496   3.641 1.00 . A X . 35 THR CA   1 1 
        6  4491 1 1 35 THR CB   C 36.417  -9.516   2.821 1.00 . A X . 35 THR CB   1 1 
        6  4492 1 1 35 THR CG2  C 35.580 -10.228   1.781 1.00 . A X . 35 THR CG2  1 1 
        6  4493 1 1 35 THR H    H 35.975  -7.134   2.062 1.00 . A X . 35 THR H    1 1 
        6  4494 1 1 35 THR HA   H 34.656  -8.912   3.873 1.00 . A X . 35 THR HA   1 1 
        6  4495 1 1 35 THR HB   H 36.824 -10.264   3.490 1.00 . A X . 35 THR HB   1 1 
        6  4496 1 1 35 THR HG1  H 38.115  -9.550   1.831 1.00 . A X . 35 THR HG1  1 1 
        6  4497 1 1 35 THR HG21 H 35.874 -11.266   1.732 1.00 . A X . 35 THR HG21 1 1 
        6  4498 1 1 35 THR HG22 H 35.729  -9.765   0.817 1.00 . A X . 35 THR HG22 1 1 
        6  4499 1 1 35 THR HG23 H 34.537 -10.165   2.054 1.00 . A X . 35 THR HG23 1 1 
        6  4500 1 1 35 THR N    N 35.415  -7.287   2.854 1.00 . A X . 35 THR N    1 1 
        6  4501 1 1 35 THR O    O 36.028  -8.759   5.997 1.00 . A X . 35 THR O    1 1 
        6  4502 1 1 35 THR OG1  O 37.493  -8.884   2.148 1.00 . A X . 35 THR OG1  1 1 
        6  4503 1 1 36 LYS C    C 37.335  -5.919   6.962 1.00 . A X . 36 LYS C    1 1 
        6  4504 1 1 36 LYS CA   C 38.101  -6.896   6.070 1.00 . A X . 36 LYS CA   1 1 
        6  4505 1 1 36 LYS CB   C 39.435  -6.270   5.653 1.00 . A X . 36 LYS CB   1 1 
        6  4506 1 1 36 LYS CD   C 40.204  -8.155   4.152 1.00 . A X . 36 LYS CD   1 1 
        6  4507 1 1 36 LYS CE   C 41.301  -9.175   3.895 1.00 . A X . 36 LYS CE   1 1 
        6  4508 1 1 36 LYS CG   C 40.535  -7.281   5.351 1.00 . A X . 36 LYS CG   1 1 
        6  4509 1 1 36 LYS H    H 37.529  -6.869   4.027 1.00 . A X . 36 LYS H    1 1 
        6  4510 1 1 36 LYS HA   H 38.302  -7.793   6.639 1.00 . A X . 36 LYS HA   1 1 
        6  4511 1 1 36 LYS HB2  H 39.276  -5.672   4.767 1.00 . A X . 36 LYS HB2  1 1 
        6  4512 1 1 36 LYS HB3  H 39.776  -5.626   6.450 1.00 . A X . 36 LYS HB3  1 1 
        6  4513 1 1 36 LYS HD2  H 39.275  -8.674   4.336 1.00 . A X . 36 LYS HD2  1 1 
        6  4514 1 1 36 LYS HD3  H 40.098  -7.527   3.278 1.00 . A X . 36 LYS HD3  1 1 
        6  4515 1 1 36 LYS HE2  H 40.972  -9.855   3.122 1.00 . A X . 36 LYS HE2  1 1 
        6  4516 1 1 36 LYS HE3  H 42.186  -8.653   3.560 1.00 . A X . 36 LYS HE3  1 1 
        6  4517 1 1 36 LYS HG2  H 41.452  -6.747   5.149 1.00 . A X . 36 LYS HG2  1 1 
        6  4518 1 1 36 LYS HG3  H 40.671  -7.913   6.218 1.00 . A X . 36 LYS HG3  1 1 
        6  4519 1 1 36 LYS HZ1  H 42.442  -9.521   5.616 1.00 . A X . 36 LYS HZ1  1 1 
        6  4520 1 1 36 LYS HZ2  H 41.893 -10.941   4.860 1.00 . A X . 36 LYS HZ2  1 1 
        6  4521 1 1 36 LYS HZ3  H 40.813  -9.988   5.766 1.00 . A X . 36 LYS HZ3  1 1 
        6  4522 1 1 36 LYS N    N 37.323  -7.287   4.891 1.00 . A X . 36 LYS N    1 1 
        6  4523 1 1 36 LYS NZ   N 41.634  -9.959   5.117 1.00 . A X . 36 LYS NZ   1 1 
        6  4524 1 1 36 LYS O    O 37.925  -4.973   7.486 1.00 . A X . 36 LYS O    1 1 
        6  4525 1 1 37 ASN C    C 35.409  -3.790   7.644 1.00 . A X . 37 ASN C    1 1 
        6  4526 1 1 37 ASN CA   C 35.111  -5.271   7.858 1.00 . A X . 37 ASN CA   1 1 
        6  4527 1 1 37 ASN CB   C 35.102  -5.615   9.366 1.00 . A X . 37 ASN CB   1 1 
        6  4528 1 1 37 ASN CG   C 36.471  -5.602  10.026 1.00 . A X . 37 ASN CG   1 1 
        6  4529 1 1 37 ASN H    H 35.630  -6.900   6.606 1.00 . A X . 37 ASN H    1 1 
        6  4530 1 1 37 ASN HA   H 34.118  -5.457   7.474 1.00 . A X . 37 ASN HA   1 1 
        6  4531 1 1 37 ASN HB2  H 34.479  -4.896   9.880 1.00 . A X . 37 ASN HB2  1 1 
        6  4532 1 1 37 ASN HB3  H 34.672  -6.601   9.493 1.00 . A X . 37 ASN HB3  1 1 
        6  4533 1 1 37 ASN HD21 H 36.108  -3.815  10.811 1.00 . A X . 37 ASN HD21 1 1 
        6  4534 1 1 37 ASN HD22 H 37.646  -4.503  11.187 1.00 . A X . 37 ASN HD22 1 1 
        6  4535 1 1 37 ASN N    N 36.017  -6.137   7.085 1.00 . A X . 37 ASN N    1 1 
        6  4536 1 1 37 ASN ND2  N 36.773  -4.533  10.746 1.00 . A X . 37 ASN ND2  1 1 
        6  4537 1 1 37 ASN O    O 35.418  -3.002   8.593 1.00 . A X . 37 ASN O    1 1 
        6  4538 1 1 37 ASN OD1  O 37.251  -6.544   9.886 1.00 . A X . 37 ASN OD1  1 1 
        6  4539 1 1 38 TYR C    C 37.083  -1.480   6.602 1.00 . A X . 38 TYR C    1 1 
        6  4540 1 1 38 TYR CA   C 35.827  -2.044   5.956 1.00 . A X . 38 TYR CA   1 1 
        6  4541 1 1 38 TYR CB   C 34.604  -1.167   6.242 1.00 . A X . 38 TYR CB   1 1 
        6  4542 1 1 38 TYR CD1  C 32.581  -2.682   6.165 1.00 . A X . 38 TYR CD1  1 1 
        6  4543 1 1 38 TYR CD2  C 32.944  -1.197   4.338 1.00 . A X . 38 TYR CD2  1 1 
        6  4544 1 1 38 TYR CE1  C 31.449  -3.175   5.547 1.00 . A X . 38 TYR CE1  1 1 
        6  4545 1 1 38 TYR CE2  C 31.811  -1.684   3.716 1.00 . A X . 38 TYR CE2  1 1 
        6  4546 1 1 38 TYR CG   C 33.346  -1.685   5.574 1.00 . A X . 38 TYR CG   1 1 
        6  4547 1 1 38 TYR CZ   C 31.070  -2.672   4.324 1.00 . A X . 38 TYR CZ   1 1 
        6  4548 1 1 38 TYR H    H 35.522  -4.114   5.677 1.00 . A X . 38 TYR H    1 1 
        6  4549 1 1 38 TYR HA   H 35.985  -2.064   4.887 1.00 . A X . 38 TYR HA   1 1 
        6  4550 1 1 38 TYR HB2  H 34.429  -1.137   7.307 1.00 . A X . 38 TYR HB2  1 1 
        6  4551 1 1 38 TYR HB3  H 34.788  -0.167   5.880 1.00 . A X . 38 TYR HB3  1 1 
        6  4552 1 1 38 TYR HD1  H 32.879  -3.072   7.127 1.00 . A X . 38 TYR HD1  1 1 
        6  4553 1 1 38 TYR HD2  H 33.528  -0.424   3.862 1.00 . A X . 38 TYR HD2  1 1 
        6  4554 1 1 38 TYR HE1  H 30.868  -3.950   6.025 1.00 . A X . 38 TYR HE1  1 1 
        6  4555 1 1 38 TYR HE2  H 31.514  -1.290   2.756 1.00 . A X . 38 TYR HE2  1 1 
        6  4556 1 1 38 TYR HH   H 29.193  -3.128   4.320 1.00 . A X . 38 TYR HH   1 1 
        6  4557 1 1 38 TYR N    N 35.590  -3.427   6.372 1.00 . A X . 38 TYR N    1 1 
        6  4558 1 1 38 TYR O    O 37.023  -0.774   7.613 1.00 . A X . 38 TYR O    1 1 
        6  4559 1 1 38 TYR OH   O 29.944  -3.160   3.703 1.00 . A X . 38 TYR OH   1 1 
        6  4560 1 1 39 ASP C    C 40.493  -1.004   5.576 1.00 . A X . 39 ASP C    1 1 
        6  4561 1 1 39 ASP CA   C 39.511  -1.476   6.636 1.00 . A X . 39 ASP CA   1 1 
        6  4562 1 1 39 ASP CB   C 40.125  -2.651   7.394 1.00 . A X . 39 ASP CB   1 1 
        6  4563 1 1 39 ASP CG   C 41.157  -2.223   8.408 1.00 . A X . 39 ASP CG   1 1 
        6  4564 1 1 39 ASP H    H 38.213  -2.484   5.285 1.00 . A X . 39 ASP H    1 1 
        6  4565 1 1 39 ASP HA   H 39.331  -0.671   7.329 1.00 . A X . 39 ASP HA   1 1 
        6  4566 1 1 39 ASP HB2  H 39.343  -3.180   7.909 1.00 . A X . 39 ASP HB2  1 1 
        6  4567 1 1 39 ASP HB3  H 40.598  -3.317   6.685 1.00 . A X . 39 ASP HB3  1 1 
        6  4568 1 1 39 ASP N    N 38.230  -1.870   6.056 1.00 . A X . 39 ASP N    1 1 
        6  4569 1 1 39 ASP O    O 40.731  -1.696   4.585 1.00 . A X . 39 ASP O    1 1 
        6  4570 1 1 39 ASP OD1  O 41.354  -1.005   8.585 1.00 . A X . 39 ASP OD1  1 1 
        6  4571 1 1 39 ASP OD2  O 41.764  -3.106   9.038 1.00 . A X . 39 ASP OD2  1 1 
        6  4572 1 1 40 ILE C    C 43.611  -0.177   5.596 1.00 . A X . 40 ILE C    1 1 
        6  4573 1 1 40 ILE CA   C 42.340   0.490   5.099 1.00 . A X . 40 ILE CA   1 1 
        6  4574 1 1 40 ILE CB   C 42.536   2.024   5.105 1.00 . A X . 40 ILE CB   1 1 
        6  4575 1 1 40 ILE CD1  C 41.029   2.907   6.982 1.00 . A X . 40 ILE CD1  1 1 
        6  4576 1 1 40 ILE CG1  C 42.443   2.605   6.522 1.00 . A X . 40 ILE CG1  1 1 
        6  4577 1 1 40 ILE CG2  C 41.523   2.688   4.194 1.00 . A X . 40 ILE CG2  1 1 
        6  4578 1 1 40 ILE H    H 41.078   0.469   6.781 1.00 . A X . 40 ILE H    1 1 
        6  4579 1 1 40 ILE HA   H 42.159   0.175   4.080 1.00 . A X . 40 ILE HA   1 1 
        6  4580 1 1 40 ILE HB   H 43.520   2.230   4.708 1.00 . A X . 40 ILE HB   1 1 
        6  4581 1 1 40 ILE HD11 H 40.330   2.593   6.220 1.00 . A X . 40 ILE HD11 1 1 
        6  4582 1 1 40 ILE HD12 H 40.925   3.968   7.150 1.00 . A X . 40 ILE HD12 1 1 
        6  4583 1 1 40 ILE HD13 H 40.827   2.376   7.899 1.00 . A X . 40 ILE HD13 1 1 
        6  4584 1 1 40 ILE HG12 H 42.872   1.902   7.221 1.00 . A X . 40 ILE HG12 1 1 
        6  4585 1 1 40 ILE HG13 H 43.007   3.526   6.560 1.00 . A X . 40 ILE HG13 1 1 
        6  4586 1 1 40 ILE HG21 H 40.792   3.212   4.793 1.00 . A X . 40 ILE HG21 1 1 
        6  4587 1 1 40 ILE HG22 H 41.027   1.937   3.597 1.00 . A X . 40 ILE HG22 1 1 
        6  4588 1 1 40 ILE HG23 H 42.025   3.390   3.547 1.00 . A X . 40 ILE HG23 1 1 
        6  4589 1 1 40 ILE N    N 41.210   0.060   5.901 1.00 . A X . 40 ILE N    1 1 
        6  4590 1 1 40 ILE O    O 44.652  -0.118   4.948 1.00 . A X . 40 ILE O    1 1 
        6  4591 1 1 41 GLY C    C 45.137  -2.641   6.404 1.00 . A X . 41 GLY C    1 1 
        6  4592 1 1 41 GLY CA   C 44.651  -1.530   7.301 1.00 . A X . 41 GLY CA   1 1 
        6  4593 1 1 41 GLY H    H 42.646  -0.866   7.208 1.00 . A X . 41 GLY H    1 1 
        6  4594 1 1 41 GLY HA2  H 45.443  -0.823   7.440 1.00 . A X . 41 GLY HA2  1 1 
        6  4595 1 1 41 GLY HA3  H 44.379  -1.946   8.260 1.00 . A X . 41 GLY HA3  1 1 
        6  4596 1 1 41 GLY N    N 43.511  -0.836   6.743 1.00 . A X . 41 GLY N    1 1 
        6  4597 1 1 41 GLY O    O 46.338  -2.873   6.270 1.00 . A X . 41 GLY O    1 1 
        6  4598 1 1 42 ALA C    C 44.496  -3.758   3.353 1.00 . A X . 42 ALA C    1 1 
        6  4599 1 1 42 ALA CA   C 44.517  -4.314   4.766 1.00 . A X . 42 ALA CA   1 1 
        6  4600 1 1 42 ALA CB   C 43.550  -5.479   4.896 1.00 . A X . 42 ALA CB   1 1 
        6  4601 1 1 42 ALA H    H 43.268  -2.996   5.848 1.00 . A X . 42 ALA H    1 1 
        6  4602 1 1 42 ALA HA   H 45.512  -4.671   4.982 1.00 . A X . 42 ALA HA   1 1 
        6  4603 1 1 42 ALA HB1  H 42.551  -5.149   4.650 1.00 . A X . 42 ALA HB1  1 1 
        6  4604 1 1 42 ALA HB2  H 43.569  -5.852   5.911 1.00 . A X . 42 ALA HB2  1 1 
        6  4605 1 1 42 ALA HB3  H 43.846  -6.267   4.219 1.00 . A X . 42 ALA HB3  1 1 
        6  4606 1 1 42 ALA N    N 44.197  -3.274   5.730 1.00 . A X . 42 ALA N    1 1 
        6  4607 1 1 42 ALA O    O 44.998  -4.383   2.423 1.00 . A X . 42 ALA O    1 1 
        6  4608 1 1 43 ALA C    C 45.145  -1.314   1.495 1.00 . A X . 43 ALA C    1 1 
        6  4609 1 1 43 ALA CA   C 43.814  -1.936   1.897 1.00 . A X . 43 ALA CA   1 1 
        6  4610 1 1 43 ALA CB   C 42.721  -0.883   1.904 1.00 . A X . 43 ALA CB   1 1 
        6  4611 1 1 43 ALA H    H 43.525  -2.137   3.988 1.00 . A X . 43 ALA H    1 1 
        6  4612 1 1 43 ALA HA   H 43.550  -2.691   1.171 1.00 . A X . 43 ALA HA   1 1 
        6  4613 1 1 43 ALA HB1  H 42.284  -0.815   0.918 1.00 . A X . 43 ALA HB1  1 1 
        6  4614 1 1 43 ALA HB2  H 43.145   0.073   2.176 1.00 . A X . 43 ALA HB2  1 1 
        6  4615 1 1 43 ALA HB3  H 41.957  -1.157   2.618 1.00 . A X . 43 ALA HB3  1 1 
        6  4616 1 1 43 ALA N    N 43.907  -2.581   3.201 1.00 . A X . 43 ALA N    1 1 
        6  4617 1 1 43 ALA O    O 45.525  -1.346   0.328 1.00 . A X . 43 ALA O    1 1 
        6  4618 1 1 44 LEU C    C 48.184  -1.284   1.873 1.00 . A X . 44 LEU C    1 1 
        6  4619 1 1 44 LEU CA   C 47.184  -0.197   2.219 1.00 . A X . 44 LEU CA   1 1 
        6  4620 1 1 44 LEU CB   C 47.679   0.601   3.431 1.00 . A X . 44 LEU CB   1 1 
        6  4621 1 1 44 LEU CD1  C 45.751   2.214   3.358 1.00 . A X . 44 LEU CD1  1 1 
        6  4622 1 1 44 LEU CD2  C 47.757   2.735   4.740 1.00 . A X . 44 LEU CD2  1 1 
        6  4623 1 1 44 LEU CG   C 47.257   2.075   3.468 1.00 . A X . 44 LEU CG   1 1 
        6  4624 1 1 44 LEU H    H 45.525  -0.808   3.393 1.00 . A X . 44 LEU H    1 1 
        6  4625 1 1 44 LEU HA   H 47.090   0.468   1.374 1.00 . A X . 44 LEU HA   1 1 
        6  4626 1 1 44 LEU HB2  H 47.308   0.121   4.327 1.00 . A X . 44 LEU HB2  1 1 
        6  4627 1 1 44 LEU HB3  H 48.761   0.560   3.442 1.00 . A X . 44 LEU HB3  1 1 
        6  4628 1 1 44 LEU HD11 H 45.273   1.446   3.957 1.00 . A X . 44 LEU HD11 1 1 
        6  4629 1 1 44 LEU HD12 H 45.455   2.101   2.326 1.00 . A X . 44 LEU HD12 1 1 
        6  4630 1 1 44 LEU HD13 H 45.452   3.188   3.716 1.00 . A X . 44 LEU HD13 1 1 
        6  4631 1 1 44 LEU HD21 H 48.158   3.708   4.505 1.00 . A X . 44 LEU HD21 1 1 
        6  4632 1 1 44 LEU HD22 H 48.528   2.125   5.186 1.00 . A X . 44 LEU HD22 1 1 
        6  4633 1 1 44 LEU HD23 H 46.936   2.844   5.435 1.00 . A X . 44 LEU HD23 1 1 
        6  4634 1 1 44 LEU HG   H 47.701   2.591   2.629 1.00 . A X . 44 LEU HG   1 1 
        6  4635 1 1 44 LEU N    N 45.869  -0.781   2.473 1.00 . A X . 44 LEU N    1 1 
        6  4636 1 1 44 LEU O    O 49.072  -1.082   1.047 1.00 . A X . 44 LEU O    1 1 
        6  4637 1 1 45 ASP C    C 48.742  -4.027   0.731 1.00 . A X . 45 ASP C    1 1 
        6  4638 1 1 45 ASP CA   C 48.823  -3.618   2.201 1.00 . A X . 45 ASP CA   1 1 
        6  4639 1 1 45 ASP CB   C 48.378  -4.783   3.091 1.00 . A X . 45 ASP CB   1 1 
        6  4640 1 1 45 ASP CG   C 49.094  -6.073   2.768 1.00 . A X . 45 ASP CG   1 1 
        6  4641 1 1 45 ASP H    H 47.230  -2.548   3.084 1.00 . A X . 45 ASP H    1 1 
        6  4642 1 1 45 ASP HA   H 49.844  -3.362   2.440 1.00 . A X . 45 ASP HA   1 1 
        6  4643 1 1 45 ASP HB2  H 48.576  -4.535   4.123 1.00 . A X . 45 ASP HB2  1 1 
        6  4644 1 1 45 ASP HB3  H 47.316  -4.939   2.962 1.00 . A X . 45 ASP HB3  1 1 
        6  4645 1 1 45 ASP N    N 47.988  -2.453   2.470 1.00 . A X . 45 ASP N    1 1 
        6  4646 1 1 45 ASP O    O 49.664  -4.634   0.196 1.00 . A X . 45 ASP O    1 1 
        6  4647 1 1 45 ASP OD1  O 50.328  -6.125   2.920 1.00 . A X . 45 ASP OD1  1 1 
        6  4648 1 1 45 ASP OD2  O 48.419  -7.039   2.361 1.00 . A X . 45 ASP OD2  1 1 
        6  4649 1 1 46 THR C    C 47.587  -3.185  -2.307 1.00 . A X . 46 THR C    1 1 
        6  4650 1 1 46 THR CA   C 47.367  -4.267  -1.235 1.00 . A X . 46 THR CA   1 1 
        6  4651 1 1 46 THR CB   C 45.963  -4.865  -1.350 1.00 . A X . 46 THR CB   1 1 
        6  4652 1 1 46 THR CG2  C 45.818  -6.197  -0.651 1.00 . A X . 46 THR CG2  1 1 
        6  4653 1 1 46 THR H    H 46.855  -3.397   0.619 1.00 . A X . 46 THR H    1 1 
        6  4654 1 1 46 THR HA   H 48.080  -5.056  -1.415 1.00 . A X . 46 THR HA   1 1 
        6  4655 1 1 46 THR HB   H 45.730  -5.012  -2.397 1.00 . A X . 46 THR HB   1 1 
        6  4656 1 1 46 THR HG1  H 44.557  -3.506  -1.515 1.00 . A X . 46 THR HG1  1 1 
        6  4657 1 1 46 THR HG21 H 45.062  -6.786  -1.150 1.00 . A X . 46 THR HG21 1 1 
        6  4658 1 1 46 THR HG22 H 45.526  -6.033   0.374 1.00 . A X . 46 THR HG22 1 1 
        6  4659 1 1 46 THR HG23 H 46.761  -6.722  -0.677 1.00 . A X . 46 THR HG23 1 1 
        6  4660 1 1 46 THR N    N 47.592  -3.803   0.121 1.00 . A X . 46 THR N    1 1 
        6  4661 1 1 46 THR O    O 47.865  -3.528  -3.457 1.00 . A X . 46 THR O    1 1 
        6  4662 1 1 46 THR OG1  O 45.000  -3.991  -0.797 1.00 . A X . 46 THR OG1  1 1 
        6  4663 1 1 47 ILE C    C 48.641  -0.653  -3.683 1.00 . A X . 47 ILE C    1 1 
        6  4664 1 1 47 ILE CA   C 47.260  -0.903  -3.089 1.00 . A X . 47 ILE CA   1 1 
        6  4665 1 1 47 ILE CB   C 46.746   0.484  -2.601 1.00 . A X . 47 ILE CB   1 1 
        6  4666 1 1 47 ILE CD1  C 46.718   2.090  -0.622 1.00 . A X . 47 ILE CD1  1 1 
        6  4667 1 1 47 ILE CG1  C 47.208   0.766  -1.167 1.00 . A X . 47 ILE CG1  1 1 
        6  4668 1 1 47 ILE CG2  C 45.234   0.618  -2.716 1.00 . A X . 47 ILE CG2  1 1 
        6  4669 1 1 47 ILE H    H 46.908  -1.688  -1.129 1.00 . A X . 47 ILE H    1 1 
        6  4670 1 1 47 ILE HA   H 46.601  -1.251  -3.869 1.00 . A X . 47 ILE HA   1 1 
        6  4671 1 1 47 ILE HB   H 47.182   1.230  -3.250 1.00 . A X . 47 ILE HB   1 1 
        6  4672 1 1 47 ILE HD11 H 45.776   2.341  -1.088 1.00 . A X . 47 ILE HD11 1 1 
        6  4673 1 1 47 ILE HD12 H 47.445   2.860  -0.837 1.00 . A X . 47 ILE HD12 1 1 
        6  4674 1 1 47 ILE HD13 H 46.580   2.012   0.447 1.00 . A X . 47 ILE HD13 1 1 
        6  4675 1 1 47 ILE HG12 H 46.841  -0.013  -0.516 1.00 . A X . 47 ILE HG12 1 1 
        6  4676 1 1 47 ILE HG13 H 48.287   0.775  -1.139 1.00 . A X . 47 ILE HG13 1 1 
        6  4677 1 1 47 ILE HG21 H 44.837  -0.207  -3.293 1.00 . A X . 47 ILE HG21 1 1 
        6  4678 1 1 47 ILE HG22 H 44.993   1.548  -3.212 1.00 . A X . 47 ILE HG22 1 1 
        6  4679 1 1 47 ILE HG23 H 44.796   0.616  -1.730 1.00 . A X . 47 ILE HG23 1 1 
        6  4680 1 1 47 ILE N    N 47.274  -1.909  -2.013 1.00 . A X . 47 ILE N    1 1 
        6  4681 1 1 47 ILE O    O 48.755  -0.465  -4.886 1.00 . A X . 47 ILE O    1 1 
        6  4682 1 1 48 GLN C    C 52.042  -0.949  -2.244 1.00 . A X . 48 GLN C    1 1 
        6  4683 1 1 48 GLN CA   C 51.057  -0.510  -3.316 1.00 . A X . 48 GLN CA   1 1 
        6  4684 1 1 48 GLN CB   C 51.327   0.972  -3.659 1.00 . A X . 48 GLN CB   1 1 
        6  4685 1 1 48 GLN CD   C 49.787   2.420  -5.076 1.00 . A X . 48 GLN CD   1 1 
        6  4686 1 1 48 GLN CG   C 50.907   1.391  -5.066 1.00 . A X . 48 GLN CG   1 1 
        6  4687 1 1 48 GLN H    H 49.517  -0.911  -1.909 1.00 . A X . 48 GLN H    1 1 
        6  4688 1 1 48 GLN HA   H 51.207  -1.112  -4.199 1.00 . A X . 48 GLN HA   1 1 
        6  4689 1 1 48 GLN HB2  H 50.794   1.594  -2.955 1.00 . A X . 48 GLN HB2  1 1 
        6  4690 1 1 48 GLN HB3  H 52.386   1.162  -3.555 1.00 . A X . 48 GLN HB3  1 1 
        6  4691 1 1 48 GLN HE21 H 48.550   1.099  -5.907 1.00 . A X . 48 GLN HE21 1 1 
        6  4692 1 1 48 GLN HE22 H 47.868   2.656  -5.577 1.00 . A X . 48 GLN HE22 1 1 
        6  4693 1 1 48 GLN HG2  H 51.763   1.811  -5.572 1.00 . A X . 48 GLN HG2  1 1 
        6  4694 1 1 48 GLN HG3  H 50.572   0.513  -5.601 1.00 . A X . 48 GLN HG3  1 1 
        6  4695 1 1 48 GLN N    N 49.678  -0.713  -2.857 1.00 . A X . 48 GLN N    1 1 
        6  4696 1 1 48 GLN NE2  N 48.618   2.025  -5.574 1.00 . A X . 48 GLN NE2  1 1 
        6  4697 1 1 48 GLN O    O 53.117  -1.459  -2.550 1.00 . A X . 48 GLN O    1 1 
        6  4698 1 1 48 GLN OE1  O 49.969   3.554  -4.636 1.00 . A X . 48 GLN OE1  1 1 
        6  4699 1 1 49 TYR C    C 52.482  -2.607   0.350 1.00 . A X . 49 TYR C    1 1 
        6  4700 1 1 49 TYR CA   C 52.508  -1.098   0.146 1.00 . A X . 49 TYR CA   1 1 
        6  4701 1 1 49 TYR CB   C 52.014  -0.384   1.411 1.00 . A X . 49 TYR CB   1 1 
        6  4702 1 1 49 TYR CD1  C 53.128   1.849   1.051 1.00 . A X . 49 TYR CD1  1 1 
        6  4703 1 1 49 TYR CD2  C 50.768   1.807   1.376 1.00 . A X . 49 TYR CD2  1 1 
        6  4704 1 1 49 TYR CE1  C 53.091   3.221   0.926 1.00 . A X . 49 TYR CE1  1 1 
        6  4705 1 1 49 TYR CE2  C 50.723   3.180   1.252 1.00 . A X . 49 TYR CE2  1 1 
        6  4706 1 1 49 TYR CG   C 51.970   1.119   1.279 1.00 . A X . 49 TYR CG   1 1 
        6  4707 1 1 49 TYR CZ   C 51.887   3.881   1.026 1.00 . A X . 49 TYR CZ   1 1 
        6  4708 1 1 49 TYR H    H 50.799  -0.316  -0.816 1.00 . A X . 49 TYR H    1 1 
        6  4709 1 1 49 TYR HA   H 53.520  -0.786  -0.070 1.00 . A X . 49 TYR HA   1 1 
        6  4710 1 1 49 TYR HB2  H 51.012  -0.725   1.636 1.00 . A X . 49 TYR HB2  1 1 
        6  4711 1 1 49 TYR HB3  H 52.666  -0.627   2.238 1.00 . A X . 49 TYR HB3  1 1 
        6  4712 1 1 49 TYR HD1  H 54.072   1.327   0.974 1.00 . A X . 49 TYR HD1  1 1 
        6  4713 1 1 49 TYR HD2  H 49.859   1.252   1.552 1.00 . A X . 49 TYR HD2  1 1 
        6  4714 1 1 49 TYR HE1  H 54.003   3.772   0.749 1.00 . A X . 49 TYR HE1  1 1 
        6  4715 1 1 49 TYR HE2  H 49.779   3.699   1.331 1.00 . A X . 49 TYR HE2  1 1 
        6  4716 1 1 49 TYR HH   H 52.159   5.502   0.024 1.00 . A X . 49 TYR HH   1 1 
        6  4717 1 1 49 TYR N    N 51.666  -0.734  -0.987 1.00 . A X . 49 TYR N    1 1 
        6  4718 1 1 49 TYR O    O 51.899  -3.332  -0.451 1.00 . A X . 49 TYR O    1 1 
        6  4719 1 1 49 TYR OH   O 51.848   5.249   0.903 1.00 . A X . 49 TYR OH   1 1 
        6  4720 1 1 50 SER C    C 53.228  -4.755   3.228 1.00 . A X . 50 SER C    1 1 
        6  4721 1 1 50 SER CA   C 53.094  -4.504   1.730 1.00 . A X . 50 SER CA   1 1 
        6  4722 1 1 50 SER CB   C 54.220  -5.206   0.968 1.00 . A X . 50 SER CB   1 1 
        6  4723 1 1 50 SER H    H 53.531  -2.451   2.044 1.00 . A X . 50 SER H    1 1 
        6  4724 1 1 50 SER HA   H 52.145  -4.903   1.402 1.00 . A X . 50 SER HA   1 1 
        6  4725 1 1 50 SER HB2  H 54.315  -6.220   1.328 1.00 . A X . 50 SER HB2  1 1 
        6  4726 1 1 50 SER HB3  H 53.982  -5.219  -0.086 1.00 . A X . 50 SER HB3  1 1 
        6  4727 1 1 50 SER HG   H 56.100  -5.149   1.552 1.00 . A X . 50 SER HG   1 1 
        6  4728 1 1 50 SER N    N 53.090  -3.076   1.429 1.00 . A X . 50 SER N    1 1 
        6  4729 1 1 50 SER O    O 53.517  -5.874   3.658 1.00 . A X . 50 SER O    1 1 
        6  4730 1 1 50 SER OG   O 55.462  -4.539   1.148 1.00 . A X . 50 SER OG   1 1 
        6  4731 1 1 51 LYS C    C 52.044  -2.834   6.067 1.00 . A X . 51 LYS C    1 1 
        6  4732 1 1 51 LYS CA   C 53.020  -3.825   5.464 1.00 . A X . 51 LYS CA   1 1 
        6  4733 1 1 51 LYS CB   C 54.437  -3.539   5.979 1.00 . A X . 51 LYS CB   1 1 
        6  4734 1 1 51 LYS CD   C 56.313  -1.841   6.226 1.00 . A X . 51 LYS CD   1 1 
        6  4735 1 1 51 LYS CE   C 57.466  -2.511   5.485 1.00 . A X . 51 LYS CE   1 1 
        6  4736 1 1 51 LYS CG   C 54.953  -2.155   5.604 1.00 . A X . 51 LYS CG   1 1 
        6  4737 1 1 51 LYS H    H 52.713  -2.865   3.617 1.00 . A X . 51 LYS H    1 1 
        6  4738 1 1 51 LYS HA   H 52.730  -4.829   5.741 1.00 . A X . 51 LYS HA   1 1 
        6  4739 1 1 51 LYS HB2  H 54.438  -3.623   7.056 1.00 . A X . 51 LYS HB2  1 1 
        6  4740 1 1 51 LYS HB3  H 55.112  -4.276   5.568 1.00 . A X . 51 LYS HB3  1 1 
        6  4741 1 1 51 LYS HD2  H 56.465  -0.771   6.204 1.00 . A X . 51 LYS HD2  1 1 
        6  4742 1 1 51 LYS HD3  H 56.311  -2.179   7.254 1.00 . A X . 51 LYS HD3  1 1 
        6  4743 1 1 51 LYS HE2  H 57.321  -2.371   4.424 1.00 . A X . 51 LYS HE2  1 1 
        6  4744 1 1 51 LYS HE3  H 58.391  -2.038   5.783 1.00 . A X . 51 LYS HE3  1 1 
        6  4745 1 1 51 LYS HG2  H 55.045  -2.098   4.528 1.00 . A X . 51 LYS HG2  1 1 
        6  4746 1 1 51 LYS HG3  H 54.237  -1.418   5.939 1.00 . A X . 51 LYS HG3  1 1 
        6  4747 1 1 51 LYS HZ1  H 58.485  -4.337   5.457 1.00 . A X . 51 LYS HZ1  1 1 
        6  4748 1 1 51 LYS HZ2  H 56.809  -4.491   5.253 1.00 . A X . 51 LYS HZ2  1 1 
        6  4749 1 1 51 LYS HZ3  H 57.453  -4.150   6.792 1.00 . A X . 51 LYS HZ3  1 1 
        6  4750 1 1 51 LYS N    N 52.973  -3.721   4.017 1.00 . A X . 51 LYS N    1 1 
        6  4751 1 1 51 LYS NZ   N 57.557  -3.969   5.765 1.00 . A X . 51 LYS NZ   1 1 
        6  4752 1 1 51 LYS O    O 51.691  -1.840   5.427 1.00 . A X . 51 LYS O    1 1 
        6  4753 1 1 52 HIS C    C 51.178  -2.022   9.476 1.00 . A X . 52 HIS C    1 1 
        6  4754 1 1 52 HIS CA   C 50.809  -2.101   8.001 1.00 . A X . 52 HIS CA   1 1 
        6  4755 1 1 52 HIS CB   C 49.335  -2.479   7.844 1.00 . A X . 52 HIS CB   1 1 
        6  4756 1 1 52 HIS CD2  C 47.473  -1.498   9.356 1.00 . A X . 52 HIS CD2  1 1 
        6  4757 1 1 52 HIS CE1  C 47.415   0.525   8.589 1.00 . A X . 52 HIS CE1  1 1 
        6  4758 1 1 52 HIS CG   C 48.397  -1.430   8.364 1.00 . A X . 52 HIS CG   1 1 
        6  4759 1 1 52 HIS H    H 52.022  -3.823   7.804 1.00 . A X . 52 HIS H    1 1 
        6  4760 1 1 52 HIS HA   H 50.975  -1.135   7.544 1.00 . A X . 52 HIS HA   1 1 
        6  4761 1 1 52 HIS HB2  H 49.118  -2.631   6.797 1.00 . A X . 52 HIS HB2  1 1 
        6  4762 1 1 52 HIS HB3  H 49.145  -3.395   8.384 1.00 . A X . 52 HIS HB3  1 1 
        6  4763 1 1 52 HIS HD1  H 48.897   0.235   7.167 1.00 . A X . 52 HIS HD1  1 1 
        6  4764 1 1 52 HIS HD2  H 47.240  -2.374   9.947 1.00 . A X . 52 HIS HD2  1 1 
        6  4765 1 1 52 HIS HE1  H 47.156   1.565   8.433 1.00 . A X . 52 HIS HE1  1 1 
        6  4766 1 1 52 HIS N    N 51.667  -3.048   7.316 1.00 . A X . 52 HIS N    1 1 
        6  4767 1 1 52 HIS ND1  N 48.347  -0.136   7.887 1.00 . A X . 52 HIS ND1  1 1 
        6  4768 1 1 52 HIS NE2  N 46.856  -0.256   9.493 1.00 . A X . 52 HIS NE2  1 1 
        6  4769 1 1 52 HIS O    O 51.028  -3.038  10.178 1.00 . A X . 52 HIS O    1 1 
        6  4770 1 1 52 HIS OXT  O 51.623  -0.951   9.917 1.00 . A X . 52 HIS OXT  1 1 
        7  4771 1 1  1 GLY C    C 21.634   6.013  -2.206 1.00 . A X .  1 GLY C    1 1 
        7  4772 1 1  1 GLY CA   C 20.237   5.665  -1.747 1.00 . A X .  1 GLY CA   1 1 
        7  4773 1 1  1 GLY H1   H 18.378   5.143  -2.540 1.00 . A X .  1 GLY H1   1 1 
        7  4774 1 1  1 GLY H2   H 19.696   4.499  -3.387 1.00 . A X .  1 GLY H2   1 1 
        7  4775 1 1  1 GLY H3   H 19.308   6.140  -3.552 1.00 . A X .  1 GLY H3   1 1 
        7  4776 1 1  1 GLY HA2  H 19.826   6.506  -1.206 1.00 . A X .  1 GLY HA2  1 1 
        7  4777 1 1  1 GLY HA3  H 20.285   4.812  -1.085 1.00 . A X .  1 GLY HA3  1 1 
        7  4778 1 1  1 GLY N    N 19.341   5.340  -2.885 1.00 . A X .  1 GLY N    1 1 
        7  4779 1 1  1 GLY O    O 21.926   5.976  -3.404 1.00 . A X .  1 GLY O    1 1 
        7  4780 1 1  2 SER C    C 24.667   5.532  -2.066 1.00 . A X .  2 SER C    1 1 
        7  4781 1 1  2 SER CA   C 23.868   6.745  -1.595 1.00 . A X .  2 SER CA   1 1 
        7  4782 1 1  2 SER CB   C 24.555   7.384  -0.386 1.00 . A X .  2 SER CB   1 1 
        7  4783 1 1  2 SER H    H 22.210   6.396  -0.324 1.00 . A X .  2 SER H    1 1 
        7  4784 1 1  2 SER HA   H 23.825   7.467  -2.398 1.00 . A X .  2 SER HA   1 1 
        7  4785 1 1  2 SER HB2  H 24.593   6.669   0.423 1.00 . A X .  2 SER HB2  1 1 
        7  4786 1 1  2 SER HB3  H 25.561   7.674  -0.656 1.00 . A X .  2 SER HB3  1 1 
        7  4787 1 1  2 SER HG   H 23.770   8.508   1.022 1.00 . A X .  2 SER HG   1 1 
        7  4788 1 1  2 SER N    N 22.500   6.371  -1.263 1.00 . A X .  2 SER N    1 1 
        7  4789 1 1  2 SER O    O 24.722   4.508  -1.384 1.00 . A X .  2 SER O    1 1 
        7  4790 1 1  2 SER OG   O 23.849   8.534   0.055 1.00 . A X .  2 SER OG   1 1 
        7  4791 1 1  3 PRO C    C 27.396   4.339  -2.933 1.00 . A X .  3 PRO C    1 1 
        7  4792 1 1  3 PRO CA   C 26.154   4.576  -3.785 1.00 . A X .  3 PRO CA   1 1 
        7  4793 1 1  3 PRO CB   C 26.553   5.099  -5.179 1.00 . A X .  3 PRO CB   1 1 
        7  4794 1 1  3 PRO CD   C 25.326   6.841  -4.091 1.00 . A X .  3 PRO CD   1 1 
        7  4795 1 1  3 PRO CG   C 25.673   6.280  -5.436 1.00 . A X .  3 PRO CG   1 1 
        7  4796 1 1  3 PRO HA   H 25.601   3.652  -3.884 1.00 . A X .  3 PRO HA   1 1 
        7  4797 1 1  3 PRO HB2  H 27.596   5.381  -5.172 1.00 . A X .  3 PRO HB2  1 1 
        7  4798 1 1  3 PRO HB3  H 26.394   4.324  -5.913 1.00 . A X .  3 PRO HB3  1 1 
        7  4799 1 1  3 PRO HD2  H 26.077   7.550  -3.768 1.00 . A X .  3 PRO HD2  1 1 
        7  4800 1 1  3 PRO HD3  H 24.351   7.305  -4.112 1.00 . A X .  3 PRO HD3  1 1 
        7  4801 1 1  3 PRO HG2  H 26.207   7.015  -6.020 1.00 . A X .  3 PRO HG2  1 1 
        7  4802 1 1  3 PRO HG3  H 24.778   5.968  -5.954 1.00 . A X .  3 PRO HG3  1 1 
        7  4803 1 1  3 PRO N    N 25.321   5.648  -3.233 1.00 . A X .  3 PRO N    1 1 
        7  4804 1 1  3 PRO O    O 27.760   5.184  -2.114 1.00 . A X .  3 PRO O    1 1 
        7  4805 1 1  4 PRO C    C 30.504   3.672  -2.804 1.00 . A X .  4 PRO C    1 1 
        7  4806 1 1  4 PRO CA   C 29.288   2.853  -2.357 1.00 . A X .  4 PRO CA   1 1 
        7  4807 1 1  4 PRO CB   C 29.505   1.361  -2.659 1.00 . A X .  4 PRO CB   1 1 
        7  4808 1 1  4 PRO CD   C 27.719   2.126  -4.055 1.00 . A X .  4 PRO CD   1 1 
        7  4809 1 1  4 PRO CG   C 28.280   0.908  -3.388 1.00 . A X .  4 PRO CG   1 1 
        7  4810 1 1  4 PRO HA   H 29.139   2.988  -1.295 1.00 . A X .  4 PRO HA   1 1 
        7  4811 1 1  4 PRO HB2  H 30.390   1.244  -3.268 1.00 . A X .  4 PRO HB2  1 1 
        7  4812 1 1  4 PRO HB3  H 29.632   0.823  -1.732 1.00 . A X .  4 PRO HB3  1 1 
        7  4813 1 1  4 PRO HD2  H 28.186   2.285  -5.018 1.00 . A X .  4 PRO HD2  1 1 
        7  4814 1 1  4 PRO HD3  H 26.648   2.043  -4.160 1.00 . A X .  4 PRO HD3  1 1 
        7  4815 1 1  4 PRO HG2  H 28.546   0.166  -4.127 1.00 . A X .  4 PRO HG2  1 1 
        7  4816 1 1  4 PRO HG3  H 27.565   0.501  -2.689 1.00 . A X .  4 PRO HG3  1 1 
        7  4817 1 1  4 PRO N    N 28.073   3.191  -3.112 1.00 . A X .  4 PRO N    1 1 
        7  4818 1 1  4 PRO O    O 31.632   3.177  -2.818 1.00 . A X .  4 PRO O    1 1 
        7  4819 1 1  5 GLU C    C 31.297   7.084  -2.597 1.00 . A X .  5 GLU C    1 1 
        7  4820 1 1  5 GLU CA   C 31.320   5.865  -3.506 1.00 . A X .  5 GLU CA   1 1 
        7  4821 1 1  5 GLU CB   C 31.145   6.301  -4.963 1.00 . A X .  5 GLU CB   1 1 
        7  4822 1 1  5 GLU CD   C 32.364   4.399  -6.092 1.00 . A X .  5 GLU CD   1 1 
        7  4823 1 1  5 GLU CG   C 31.059   5.147  -5.946 1.00 . A X .  5 GLU CG   1 1 
        7  4824 1 1  5 GLU H    H 29.345   5.277  -3.044 1.00 . A X .  5 GLU H    1 1 
        7  4825 1 1  5 GLU HA   H 32.265   5.360  -3.391 1.00 . A X .  5 GLU HA   1 1 
        7  4826 1 1  5 GLU HB2  H 30.241   6.885  -5.045 1.00 . A X .  5 GLU HB2  1 1 
        7  4827 1 1  5 GLU HB3  H 31.987   6.919  -5.241 1.00 . A X .  5 GLU HB3  1 1 
        7  4828 1 1  5 GLU HG2  H 30.304   4.454  -5.601 1.00 . A X .  5 GLU HG2  1 1 
        7  4829 1 1  5 GLU HG3  H 30.773   5.535  -6.912 1.00 . A X .  5 GLU HG3  1 1 
        7  4830 1 1  5 GLU N    N 30.264   4.941  -3.118 1.00 . A X .  5 GLU N    1 1 
        7  4831 1 1  5 GLU O    O 31.993   8.073  -2.834 1.00 . A X .  5 GLU O    1 1 
        7  4832 1 1  5 GLU OE1  O 33.370   4.823  -5.492 1.00 . A X .  5 GLU OE1  1 1 
        7  4833 1 1  5 GLU OE2  O 32.387   3.390  -6.826 1.00 . A X .  5 GLU OE2  1 1 
        7  4834 1 1  6 ALA C    C 29.308   7.597   0.474 1.00 . A X .  6 ALA C    1 1 
        7  4835 1 1  6 ALA CA   C 30.276   8.064  -0.596 1.00 . A X .  6 ALA CA   1 1 
        7  4836 1 1  6 ALA CB   C 29.760   9.334  -1.255 1.00 . A X .  6 ALA CB   1 1 
        7  4837 1 1  6 ALA H    H 29.939   6.172  -1.474 1.00 . A X .  6 ALA H    1 1 
        7  4838 1 1  6 ALA HA   H 31.232   8.277  -0.138 1.00 . A X .  6 ALA HA   1 1 
        7  4839 1 1  6 ALA HB1  H 30.560   9.796  -1.816 1.00 . A X .  6 ALA HB1  1 1 
        7  4840 1 1  6 ALA HB2  H 29.414  10.017  -0.494 1.00 . A X .  6 ALA HB2  1 1 
        7  4841 1 1  6 ALA HB3  H 28.945   9.091  -1.918 1.00 . A X .  6 ALA HB3  1 1 
        7  4842 1 1  6 ALA N    N 30.463   6.995  -1.572 1.00 . A X .  6 ALA N    1 1 
        7  4843 1 1  6 ALA O    O 28.513   8.370   1.010 1.00 . A X .  6 ALA O    1 1 
        7  4844 1 1  7 ASP C    C 29.338   5.740   3.128 1.00 . A X .  7 ASP C    1 1 
        7  4845 1 1  7 ASP CA   C 28.580   5.703   1.816 1.00 . A X .  7 ASP CA   1 1 
        7  4846 1 1  7 ASP CB   C 28.285   4.251   1.421 1.00 . A X .  7 ASP CB   1 1 
        7  4847 1 1  7 ASP CG   C 27.428   3.526   2.430 1.00 . A X .  7 ASP CG   1 1 
        7  4848 1 1  7 ASP H    H 30.084   5.771   0.346 1.00 . A X .  7 ASP H    1 1 
        7  4849 1 1  7 ASP HA   H 27.659   6.258   1.905 1.00 . A X .  7 ASP HA   1 1 
        7  4850 1 1  7 ASP HB2  H 27.767   4.243   0.474 1.00 . A X .  7 ASP HB2  1 1 
        7  4851 1 1  7 ASP HB3  H 29.217   3.716   1.320 1.00 . A X .  7 ASP HB3  1 1 
        7  4852 1 1  7 ASP N    N 29.407   6.318   0.793 1.00 . A X .  7 ASP N    1 1 
        7  4853 1 1  7 ASP O    O 30.550   5.621   3.108 1.00 . A X .  7 ASP O    1 1 
        7  4854 1 1  7 ASP OD1  O 26.216   3.808   2.491 1.00 . A X .  7 ASP OD1  1 1 
        7  4855 1 1  7 ASP OD2  O 27.969   2.685   3.168 1.00 . A X .  7 ASP OD2  1 1 
        7  4856 1 1  8 PRO C    C 30.411   4.960   5.820 1.00 . A X .  8 PRO C    1 1 
        7  4857 1 1  8 PRO CA   C 29.303   6.004   5.603 1.00 . A X .  8 PRO CA   1 1 
        7  4858 1 1  8 PRO CB   C 28.140   5.738   6.556 1.00 . A X .  8 PRO CB   1 1 
        7  4859 1 1  8 PRO CD   C 27.197   6.121   4.374 1.00 . A X .  8 PRO CD   1 1 
        7  4860 1 1  8 PRO CG   C 26.943   6.285   5.853 1.00 . A X .  8 PRO CG   1 1 
        7  4861 1 1  8 PRO HA   H 29.704   6.988   5.792 1.00 . A X .  8 PRO HA   1 1 
        7  4862 1 1  8 PRO HB2  H 28.048   4.676   6.730 1.00 . A X .  8 PRO HB2  1 1 
        7  4863 1 1  8 PRO HB3  H 28.315   6.248   7.491 1.00 . A X .  8 PRO HB3  1 1 
        7  4864 1 1  8 PRO HD2  H 26.673   5.255   3.991 1.00 . A X .  8 PRO HD2  1 1 
        7  4865 1 1  8 PRO HD3  H 26.889   7.009   3.838 1.00 . A X .  8 PRO HD3  1 1 
        7  4866 1 1  8 PRO HG2  H 26.064   5.729   6.146 1.00 . A X .  8 PRO HG2  1 1 
        7  4867 1 1  8 PRO HG3  H 26.822   7.331   6.098 1.00 . A X .  8 PRO HG3  1 1 
        7  4868 1 1  8 PRO N    N 28.656   5.929   4.276 1.00 . A X .  8 PRO N    1 1 
        7  4869 1 1  8 PRO O    O 31.302   5.148   6.649 1.00 . A X .  8 PRO O    1 1 
        7  4870 1 1  9 ARG C    C 32.525   3.014   4.261 1.00 . A X .  9 ARG C    1 1 
        7  4871 1 1  9 ARG CA   C 31.315   2.789   5.176 1.00 . A X .  9 ARG CA   1 1 
        7  4872 1 1  9 ARG CB   C 30.630   1.473   4.825 1.00 . A X .  9 ARG CB   1 1 
        7  4873 1 1  9 ARG CD   C 28.537   0.099   5.103 1.00 . A X .  9 ARG CD   1 1 
        7  4874 1 1  9 ARG CG   C 29.408   1.200   5.686 1.00 . A X .  9 ARG CG   1 1 
        7  4875 1 1  9 ARG CZ   C 26.304   0.769   5.927 1.00 . A X .  9 ARG CZ   1 1 
        7  4876 1 1  9 ARG H    H 29.600   3.776   4.435 1.00 . A X .  9 ARG H    1 1 
        7  4877 1 1  9 ARG HA   H 31.656   2.743   6.200 1.00 . A X .  9 ARG HA   1 1 
        7  4878 1 1  9 ARG HB2  H 30.320   1.505   3.787 1.00 . A X .  9 ARG HB2  1 1 
        7  4879 1 1  9 ARG HB3  H 31.333   0.660   4.962 1.00 . A X .  9 ARG HB3  1 1 
        7  4880 1 1  9 ARG HD2  H 28.268   0.367   4.093 1.00 . A X .  9 ARG HD2  1 1 
        7  4881 1 1  9 ARG HD3  H 29.101  -0.823   5.093 1.00 . A X .  9 ARG HD3  1 1 
        7  4882 1 1  9 ARG HE   H 27.258  -0.924   6.429 1.00 . A X .  9 ARG HE   1 1 
        7  4883 1 1  9 ARG HG2  H 29.735   0.902   6.671 1.00 . A X .  9 ARG HG2  1 1 
        7  4884 1 1  9 ARG HG3  H 28.826   2.108   5.759 1.00 . A X .  9 ARG HG3  1 1 
        7  4885 1 1  9 ARG HH11 H 27.079   2.023   4.528 1.00 . A X .  9 ARG HH11 1 1 
        7  4886 1 1  9 ARG HH12 H 25.546   2.502   5.201 1.00 . A X .  9 ARG HH12 1 1 
        7  4887 1 1  9 ARG HH21 H 25.260  -0.273   7.311 1.00 . A X .  9 ARG HH21 1 1 
        7  4888 1 1  9 ARG HH22 H 24.514   1.198   6.763 1.00 . A X .  9 ARG HH22 1 1 
        7  4889 1 1  9 ARG N    N 30.340   3.865   5.075 1.00 . A X .  9 ARG N    1 1 
        7  4890 1 1  9 ARG NE   N 27.316  -0.100   5.883 1.00 . A X .  9 ARG NE   1 1 
        7  4891 1 1  9 ARG NH1  N 26.310   1.851   5.158 1.00 . A X .  9 ARG NH1  1 1 
        7  4892 1 1  9 ARG NH2  N 25.277   0.547   6.732 1.00 . A X .  9 ARG NH2  1 1 
        7  4893 1 1  9 ARG O    O 33.664   2.773   4.658 1.00 . A X .  9 ARG O    1 1 
        7  4894 1 1 10 LEU C    C 33.769   4.986   1.853 1.00 . A X . 10 LEU C    1 1 
        7  4895 1 1 10 LEU CA   C 33.344   3.536   2.032 1.00 . A X . 10 LEU CA   1 1 
        7  4896 1 1 10 LEU CB   C 32.926   2.929   0.695 1.00 . A X . 10 LEU CB   1 1 
        7  4897 1 1 10 LEU CD1  C 32.369   0.882  -0.646 1.00 . A X . 10 LEU CD1  1 1 
        7  4898 1 1 10 LEU CD2  C 34.167   0.784   1.070 1.00 . A X . 10 LEU CD2  1 1 
        7  4899 1 1 10 LEU CG   C 32.828   1.401   0.701 1.00 . A X . 10 LEU CG   1 1 
        7  4900 1 1 10 LEU H    H 31.358   3.518   2.718 1.00 . A X . 10 LEU H    1 1 
        7  4901 1 1 10 LEU HA   H 34.192   2.983   2.405 1.00 . A X . 10 LEU HA   1 1 
        7  4902 1 1 10 LEU HB2  H 31.962   3.335   0.420 1.00 . A X . 10 LEU HB2  1 1 
        7  4903 1 1 10 LEU HB3  H 33.650   3.219  -0.054 1.00 . A X . 10 LEU HB3  1 1 
        7  4904 1 1 10 LEU HD11 H 33.183   0.356  -1.124 1.00 . A X . 10 LEU HD11 1 1 
        7  4905 1 1 10 LEU HD12 H 32.062   1.710  -1.266 1.00 . A X . 10 LEU HD12 1 1 
        7  4906 1 1 10 LEU HD13 H 31.539   0.206  -0.508 1.00 . A X . 10 LEU HD13 1 1 
        7  4907 1 1 10 LEU HD21 H 34.338   0.901   2.130 1.00 . A X . 10 LEU HD21 1 1 
        7  4908 1 1 10 LEU HD22 H 34.954   1.279   0.522 1.00 . A X . 10 LEU HD22 1 1 
        7  4909 1 1 10 LEU HD23 H 34.160  -0.267   0.820 1.00 . A X . 10 LEU HD23 1 1 
        7  4910 1 1 10 LEU HG   H 32.103   1.095   1.442 1.00 . A X . 10 LEU HG   1 1 
        7  4911 1 1 10 LEU N    N 32.278   3.390   3.008 1.00 . A X . 10 LEU N    1 1 
        7  4912 1 1 10 LEU O    O 34.822   5.253   1.299 1.00 . A X . 10 LEU O    1 1 
        7  4913 1 1 11 ILE C    C 34.587   7.551   3.235 1.00 . A X . 11 ILE C    1 1 
        7  4914 1 1 11 ILE CA   C 33.379   7.323   2.329 1.00 . A X . 11 ILE CA   1 1 
        7  4915 1 1 11 ILE CB   C 32.208   8.253   2.743 1.00 . A X . 11 ILE CB   1 1 
        7  4916 1 1 11 ILE CD1  C 31.407  10.667   2.783 1.00 . A X . 11 ILE CD1  1 1 
        7  4917 1 1 11 ILE CG1  C 32.518   9.710   2.400 1.00 . A X . 11 ILE CG1  1 1 
        7  4918 1 1 11 ILE CG2  C 31.897   8.124   4.228 1.00 . A X . 11 ILE CG2  1 1 
        7  4919 1 1 11 ILE H    H 32.183   5.657   2.868 1.00 . A X . 11 ILE H    1 1 
        7  4920 1 1 11 ILE HA   H 33.659   7.553   1.310 1.00 . A X . 11 ILE HA   1 1 
        7  4921 1 1 11 ILE HB   H 31.330   7.946   2.195 1.00 . A X . 11 ILE HB   1 1 
        7  4922 1 1 11 ILE HD11 H 31.720  11.262   3.629 1.00 . A X . 11 ILE HD11 1 1 
        7  4923 1 1 11 ILE HD12 H 30.524  10.103   3.048 1.00 . A X . 11 ILE HD12 1 1 
        7  4924 1 1 11 ILE HD13 H 31.184  11.313   1.948 1.00 . A X . 11 ILE HD13 1 1 
        7  4925 1 1 11 ILE HG12 H 33.411  10.015   2.926 1.00 . A X . 11 ILE HG12 1 1 
        7  4926 1 1 11 ILE HG13 H 32.682   9.798   1.335 1.00 . A X . 11 ILE HG13 1 1 
        7  4927 1 1 11 ILE HG21 H 32.811   8.216   4.796 1.00 . A X . 11 ILE HG21 1 1 
        7  4928 1 1 11 ILE HG22 H 31.448   7.160   4.420 1.00 . A X . 11 ILE HG22 1 1 
        7  4929 1 1 11 ILE HG23 H 31.212   8.906   4.519 1.00 . A X . 11 ILE HG23 1 1 
        7  4930 1 1 11 ILE N    N 32.998   5.918   2.383 1.00 . A X . 11 ILE N    1 1 
        7  4931 1 1 11 ILE O    O 35.408   8.436   3.002 1.00 . A X . 11 ILE O    1 1 
        7  4932 1 1 12 GLU C    C 36.941   5.738   4.712 1.00 . A X . 12 GLU C    1 1 
        7  4933 1 1 12 GLU CA   C 35.855   6.732   5.131 1.00 . A X . 12 GLU CA   1 1 
        7  4934 1 1 12 GLU CB   C 35.405   6.468   6.570 1.00 . A X . 12 GLU CB   1 1 
        7  4935 1 1 12 GLU CD   C 34.085   7.361   8.529 1.00 . A X . 12 GLU CD   1 1 
        7  4936 1 1 12 GLU CG   C 34.353   7.454   7.047 1.00 . A X . 12 GLU CG   1 1 
        7  4937 1 1 12 GLU H    H 34.046   5.978   4.332 1.00 . A X . 12 GLU H    1 1 
        7  4938 1 1 12 GLU HA   H 36.271   7.727   5.079 1.00 . A X . 12 GLU HA   1 1 
        7  4939 1 1 12 GLU HB2  H 34.994   5.471   6.634 1.00 . A X . 12 GLU HB2  1 1 
        7  4940 1 1 12 GLU HB3  H 36.261   6.541   7.225 1.00 . A X . 12 GLU HB3  1 1 
        7  4941 1 1 12 GLU HG2  H 34.691   8.457   6.823 1.00 . A X . 12 GLU HG2  1 1 
        7  4942 1 1 12 GLU HG3  H 33.432   7.261   6.516 1.00 . A X . 12 GLU HG3  1 1 
        7  4943 1 1 12 GLU N    N 34.715   6.691   4.232 1.00 . A X . 12 GLU N    1 1 
        7  4944 1 1 12 GLU O    O 38.125   5.981   4.936 1.00 . A X . 12 GLU O    1 1 
        7  4945 1 1 12 GLU OE1  O 34.728   6.534   9.202 1.00 . A X . 12 GLU OE1  1 1 
        7  4946 1 1 12 GLU OE2  O 33.233   8.126   9.021 1.00 . A X . 12 GLU OE2  1 1 
        7  4947 1 1 13 SER C    C 37.922   3.427   2.486 1.00 . A X . 13 SER C    1 1 
        7  4948 1 1 13 SER CA   C 37.487   3.489   3.959 1.00 . A X . 13 SER CA   1 1 
        7  4949 1 1 13 SER CB   C 36.900   2.140   4.383 1.00 . A X . 13 SER CB   1 1 
        7  4950 1 1 13 SER H    H 35.572   4.375   4.186 1.00 . A X . 13 SER H    1 1 
        7  4951 1 1 13 SER HA   H 38.364   3.680   4.559 1.00 . A X . 13 SER HA   1 1 
        7  4952 1 1 13 SER HB2  H 36.027   1.924   3.784 1.00 . A X . 13 SER HB2  1 1 
        7  4953 1 1 13 SER HB3  H 37.640   1.367   4.232 1.00 . A X . 13 SER HB3  1 1 
        7  4954 1 1 13 SER HG   H 36.668   1.273   6.134 1.00 . A X . 13 SER HG   1 1 
        7  4955 1 1 13 SER N    N 36.532   4.562   4.241 1.00 . A X . 13 SER N    1 1 
        7  4956 1 1 13 SER O    O 39.052   3.055   2.192 1.00 . A X . 13 SER O    1 1 
        7  4957 1 1 13 SER OG   O 36.523   2.150   5.753 1.00 . A X . 13 SER OG   1 1 
        7  4958 1 1 14 LEU C    C 37.835   5.089  -0.297 1.00 . A X . 14 LEU C    1 1 
        7  4959 1 1 14 LEU CA   C 37.382   3.720   0.144 1.00 . A X . 14 LEU CA   1 1 
        7  4960 1 1 14 LEU CB   C 36.168   3.241  -0.673 1.00 . A X . 14 LEU CB   1 1 
        7  4961 1 1 14 LEU CD1  C 35.448   1.884  -2.648 1.00 . A X . 14 LEU CD1  1 1 
        7  4962 1 1 14 LEU CD2  C 36.246   4.208  -2.994 1.00 . A X . 14 LEU CD2  1 1 
        7  4963 1 1 14 LEU CG   C 36.413   2.950  -2.158 1.00 . A X . 14 LEU CG   1 1 
        7  4964 1 1 14 LEU H    H 36.147   4.081   1.815 1.00 . A X . 14 LEU H    1 1 
        7  4965 1 1 14 LEU HA   H 38.196   3.020   0.021 1.00 . A X . 14 LEU HA   1 1 
        7  4966 1 1 14 LEU HB2  H 35.791   2.340  -0.215 1.00 . A X . 14 LEU HB2  1 1 
        7  4967 1 1 14 LEU HB3  H 35.401   3.999  -0.607 1.00 . A X . 14 LEU HB3  1 1 
        7  4968 1 1 14 LEU HD11 H 35.846   1.422  -3.540 1.00 . A X . 14 LEU HD11 1 1 
        7  4969 1 1 14 LEU HD12 H 34.496   2.339  -2.874 1.00 . A X . 14 LEU HD12 1 1 
        7  4970 1 1 14 LEU HD13 H 35.317   1.134  -1.881 1.00 . A X . 14 LEU HD13 1 1 
        7  4971 1 1 14 LEU HD21 H 35.362   4.114  -3.608 1.00 . A X . 14 LEU HD21 1 1 
        7  4972 1 1 14 LEU HD22 H 37.111   4.339  -3.626 1.00 . A X . 14 LEU HD22 1 1 
        7  4973 1 1 14 LEU HD23 H 36.144   5.064  -2.343 1.00 . A X . 14 LEU HD23 1 1 
        7  4974 1 1 14 LEU HG   H 37.420   2.584  -2.290 1.00 . A X . 14 LEU HG   1 1 
        7  4975 1 1 14 LEU N    N 37.040   3.772   1.557 1.00 . A X . 14 LEU N    1 1 
        7  4976 1 1 14 LEU O    O 38.859   5.247  -0.960 1.00 . A X . 14 LEU O    1 1 
        7  4977 1 1 15 SER C    C 38.598   7.947   0.259 1.00 . A X . 15 SER C    1 1 
        7  4978 1 1 15 SER CA   C 37.277   7.446  -0.314 1.00 . A X . 15 SER CA   1 1 
        7  4979 1 1 15 SER CB   C 36.123   8.349   0.127 1.00 . A X . 15 SER CB   1 1 
        7  4980 1 1 15 SER H    H 36.212   5.855   0.566 1.00 . A X . 15 SER H    1 1 
        7  4981 1 1 15 SER HA   H 37.337   7.462  -1.382 1.00 . A X . 15 SER HA   1 1 
        7  4982 1 1 15 SER HB2  H 35.204   7.993  -0.314 1.00 . A X . 15 SER HB2  1 1 
        7  4983 1 1 15 SER HB3  H 36.040   8.321   1.207 1.00 . A X . 15 SER HB3  1 1 
        7  4984 1 1 15 SER HG   H 36.479  10.246   0.499 1.00 . A X . 15 SER HG   1 1 
        7  4985 1 1 15 SER N    N 37.027   6.074   0.060 1.00 . A X . 15 SER N    1 1 
        7  4986 1 1 15 SER O    O 39.284   8.741  -0.381 1.00 . A X . 15 SER O    1 1 
        7  4987 1 1 15 SER OG   O 36.332   9.693  -0.278 1.00 . A X . 15 SER OG   1 1 
        7  4988 1 1 16 GLN C    C 41.395   7.552   1.053 1.00 . A X . 16 GLN C    1 1 
        7  4989 1 1 16 GLN CA   C 40.261   7.785   2.039 1.00 . A X . 16 GLN CA   1 1 
        7  4990 1 1 16 GLN CB   C 40.496   6.969   3.322 1.00 . A X . 16 GLN CB   1 1 
        7  4991 1 1 16 GLN CD   C 42.937   6.269   3.432 1.00 . A X . 16 GLN CD   1 1 
        7  4992 1 1 16 GLN CG   C 41.858   7.193   3.976 1.00 . A X . 16 GLN CG   1 1 
        7  4993 1 1 16 GLN H    H 38.412   6.763   1.867 1.00 . A X . 16 GLN H    1 1 
        7  4994 1 1 16 GLN HA   H 40.228   8.835   2.290 1.00 . A X . 16 GLN HA   1 1 
        7  4995 1 1 16 GLN HB2  H 39.733   7.228   4.042 1.00 . A X . 16 GLN HB2  1 1 
        7  4996 1 1 16 GLN HB3  H 40.408   5.918   3.086 1.00 . A X . 16 GLN HB3  1 1 
        7  4997 1 1 16 GLN HE21 H 43.985   7.818   2.757 1.00 . A X . 16 GLN HE21 1 1 
        7  4998 1 1 16 GLN HE22 H 44.664   6.258   2.442 1.00 . A X . 16 GLN HE22 1 1 
        7  4999 1 1 16 GLN HG2  H 42.158   8.214   3.802 1.00 . A X . 16 GLN HG2  1 1 
        7  5000 1 1 16 GLN HG3  H 41.763   7.024   5.040 1.00 . A X . 16 GLN HG3  1 1 
        7  5001 1 1 16 GLN N    N 38.982   7.431   1.430 1.00 . A X . 16 GLN N    1 1 
        7  5002 1 1 16 GLN NE2  N 43.968   6.841   2.820 1.00 . A X . 16 GLN NE2  1 1 
        7  5003 1 1 16 GLN O    O 42.195   8.451   0.785 1.00 . A X . 16 GLN O    1 1 
        7  5004 1 1 16 GLN OE1  O 42.841   5.053   3.555 1.00 . A X . 16 GLN OE1  1 1 
        7  5005 1 1 17 MET C    C 42.358   6.673  -1.724 1.00 . A X . 17 MET C    1 1 
        7  5006 1 1 17 MET CA   C 42.524   5.970  -0.385 1.00 . A X . 17 MET CA   1 1 
        7  5007 1 1 17 MET CB   C 42.551   4.454  -0.575 1.00 . A X . 17 MET CB   1 1 
        7  5008 1 1 17 MET CE   C 41.182   1.657   0.182 1.00 . A X . 17 MET CE   1 1 
        7  5009 1 1 17 MET CG   C 42.971   3.701   0.679 1.00 . A X . 17 MET CG   1 1 
        7  5010 1 1 17 MET H    H 40.820   5.656   0.807 1.00 . A X . 17 MET H    1 1 
        7  5011 1 1 17 MET HA   H 43.462   6.280   0.050 1.00 . A X . 17 MET HA   1 1 
        7  5012 1 1 17 MET HB2  H 41.563   4.119  -0.859 1.00 . A X . 17 MET HB2  1 1 
        7  5013 1 1 17 MET HB3  H 43.245   4.213  -1.366 1.00 . A X . 17 MET HB3  1 1 
        7  5014 1 1 17 MET HE1  H 40.973   0.597   0.153 1.00 . A X . 17 MET HE1  1 1 
        7  5015 1 1 17 MET HE2  H 40.906   2.105  -0.762 1.00 . A X . 17 MET HE2  1 1 
        7  5016 1 1 17 MET HE3  H 40.612   2.115   0.978 1.00 . A X . 17 MET HE3  1 1 
        7  5017 1 1 17 MET HG2  H 43.979   3.992   0.936 1.00 . A X . 17 MET HG2  1 1 
        7  5018 1 1 17 MET HG3  H 42.305   3.974   1.488 1.00 . A X . 17 MET HG3  1 1 
        7  5019 1 1 17 MET N    N 41.473   6.335   0.539 1.00 . A X . 17 MET N    1 1 
        7  5020 1 1 17 MET O    O 43.341   7.078  -2.335 1.00 . A X . 17 MET O    1 1 
        7  5021 1 1 17 MET SD   S 42.926   1.913   0.474 1.00 . A X . 17 MET SD   1 1 
        7  5022 1 1 18 LEU C    C 41.271   8.885  -3.536 1.00 . A X . 18 LEU C    1 1 
        7  5023 1 1 18 LEU CA   C 40.887   7.404  -3.511 1.00 . A X . 18 LEU CA   1 1 
        7  5024 1 1 18 LEU CB   C 39.430   7.218  -3.938 1.00 . A X . 18 LEU CB   1 1 
        7  5025 1 1 18 LEU CD1  C 39.870   5.996  -6.084 1.00 . A X . 18 LEU CD1  1 1 
        7  5026 1 1 18 LEU CD2  C 39.578   4.702  -3.982 1.00 . A X . 18 LEU CD2  1 1 
        7  5027 1 1 18 LEU CG   C 39.152   5.945  -4.747 1.00 . A X . 18 LEU CG   1 1 
        7  5028 1 1 18 LEU H    H 40.358   6.422  -1.688 1.00 . A X . 18 LEU H    1 1 
        7  5029 1 1 18 LEU HA   H 41.517   6.887  -4.222 1.00 . A X . 18 LEU HA   1 1 
        7  5030 1 1 18 LEU HB2  H 38.815   7.200  -3.050 1.00 . A X . 18 LEU HB2  1 1 
        7  5031 1 1 18 LEU HB3  H 39.141   8.070  -4.537 1.00 . A X . 18 LEU HB3  1 1 
        7  5032 1 1 18 LEU HD11 H 39.360   6.683  -6.741 1.00 . A X . 18 LEU HD11 1 1 
        7  5033 1 1 18 LEU HD12 H 39.874   5.009  -6.527 1.00 . A X . 18 LEU HD12 1 1 
        7  5034 1 1 18 LEU HD13 H 40.887   6.326  -5.934 1.00 . A X . 18 LEU HD13 1 1 
        7  5035 1 1 18 LEU HD21 H 39.111   3.830  -4.417 1.00 . A X . 18 LEU HD21 1 1 
        7  5036 1 1 18 LEU HD22 H 39.277   4.794  -2.949 1.00 . A X . 18 LEU HD22 1 1 
        7  5037 1 1 18 LEU HD23 H 40.652   4.598  -4.035 1.00 . A X . 18 LEU HD23 1 1 
        7  5038 1 1 18 LEU HG   H 38.091   5.874  -4.940 1.00 . A X . 18 LEU HG   1 1 
        7  5039 1 1 18 LEU N    N 41.124   6.788  -2.204 1.00 . A X . 18 LEU N    1 1 
        7  5040 1 1 18 LEU O    O 41.703   9.401  -4.567 1.00 . A X . 18 LEU O    1 1 
        7  5041 1 1 19 SER C    C 42.921  11.209  -2.004 1.00 . A X . 19 SER C    1 1 
        7  5042 1 1 19 SER CA   C 41.444  10.988  -2.331 1.00 . A X . 19 SER CA   1 1 
        7  5043 1 1 19 SER CB   C 40.566  11.685  -1.289 1.00 . A X . 19 SER CB   1 1 
        7  5044 1 1 19 SER H    H 40.756   9.110  -1.619 1.00 . A X . 19 SER H    1 1 
        7  5045 1 1 19 SER HA   H 41.240  11.424  -3.300 1.00 . A X . 19 SER HA   1 1 
        7  5046 1 1 19 SER HB2  H 40.936  12.686  -1.123 1.00 . A X . 19 SER HB2  1 1 
        7  5047 1 1 19 SER HB3  H 39.549  11.735  -1.654 1.00 . A X . 19 SER HB3  1 1 
        7  5048 1 1 19 SER HG   H 40.011  10.200  -0.130 1.00 . A X . 19 SER HG   1 1 
        7  5049 1 1 19 SER N    N 41.111   9.567  -2.410 1.00 . A X . 19 SER N    1 1 
        7  5050 1 1 19 SER O    O 43.531  12.168  -2.477 1.00 . A X . 19 SER O    1 1 
        7  5051 1 1 19 SER OG   O 40.579  10.982  -0.056 1.00 . A X . 19 SER OG   1 1 
        7  5052 1 1 20 MET C    C 45.845  10.202  -1.825 1.00 . A X . 20 MET C    1 1 
        7  5053 1 1 20 MET CA   C 44.858  10.506  -0.697 1.00 . A X . 20 MET CA   1 1 
        7  5054 1 1 20 MET CB   C 45.132   9.591   0.504 1.00 . A X . 20 MET CB   1 1 
        7  5055 1 1 20 MET CE   C 48.339  11.464   2.410 1.00 . A X . 20 MET CE   1 1 
        7  5056 1 1 20 MET CG   C 46.483   9.829   1.160 1.00 . A X . 20 MET CG   1 1 
        7  5057 1 1 20 MET H    H 42.923   9.638  -0.765 1.00 . A X . 20 MET H    1 1 
        7  5058 1 1 20 MET HA   H 44.994  11.532  -0.390 1.00 . A X . 20 MET HA   1 1 
        7  5059 1 1 20 MET HB2  H 44.364   9.751   1.246 1.00 . A X . 20 MET HB2  1 1 
        7  5060 1 1 20 MET HB3  H 45.093   8.563   0.174 1.00 . A X . 20 MET HB3  1 1 
        7  5061 1 1 20 MET HE1  H 48.281  11.694   3.465 1.00 . A X . 20 MET HE1  1 1 
        7  5062 1 1 20 MET HE2  H 48.981  12.182   1.920 1.00 . A X . 20 MET HE2  1 1 
        7  5063 1 1 20 MET HE3  H 48.744  10.472   2.279 1.00 . A X . 20 MET HE3  1 1 
        7  5064 1 1 20 MET HG2  H 46.569   9.184   2.024 1.00 . A X . 20 MET HG2  1 1 
        7  5065 1 1 20 MET HG3  H 47.262   9.584   0.450 1.00 . A X . 20 MET HG3  1 1 
        7  5066 1 1 20 MET N    N 43.474  10.355  -1.145 1.00 . A X . 20 MET N    1 1 
        7  5067 1 1 20 MET O    O 46.975  10.692  -1.821 1.00 . A X . 20 MET O    1 1 
        7  5068 1 1 20 MET SD   S 46.702  11.538   1.692 1.00 . A X . 20 MET SD   1 1 
        7  5069 1 1 21 GLY C    C 46.641   7.592  -3.937 1.00 . A X . 21 GLY C    1 1 
        7  5070 1 1 21 GLY CA   C 46.289   9.064  -3.904 1.00 . A X . 21 GLY CA   1 1 
        7  5071 1 1 21 GLY H    H 44.509   9.039  -2.754 1.00 . A X . 21 GLY H    1 1 
        7  5072 1 1 21 GLY HA2  H 45.791   9.325  -4.829 1.00 . A X . 21 GLY HA2  1 1 
        7  5073 1 1 21 GLY HA3  H 47.201   9.640  -3.819 1.00 . A X . 21 GLY HA3  1 1 
        7  5074 1 1 21 GLY N    N 45.419   9.401  -2.791 1.00 . A X . 21 GLY N    1 1 
        7  5075 1 1 21 GLY O    O 47.697   7.209  -4.441 1.00 . A X . 21 GLY O    1 1 
        7  5076 1 1 22 PHE C    C 44.836   4.859  -4.691 1.00 . A X . 22 PHE C    1 1 
        7  5077 1 1 22 PHE CA   C 45.817   5.326  -3.640 1.00 . A X . 22 PHE CA   1 1 
        7  5078 1 1 22 PHE CB   C 45.513   4.630  -2.306 1.00 . A X . 22 PHE CB   1 1 
        7  5079 1 1 22 PHE CD1  C 46.693   6.189  -0.721 1.00 . A X . 22 PHE CD1  1 1 
        7  5080 1 1 22 PHE CD2  C 47.235   3.870  -0.652 1.00 . A X . 22 PHE CD2  1 1 
        7  5081 1 1 22 PHE CE1  C 47.596   6.432   0.295 1.00 . A X . 22 PHE CE1  1 1 
        7  5082 1 1 22 PHE CE2  C 48.139   4.108   0.361 1.00 . A X . 22 PHE CE2  1 1 
        7  5083 1 1 22 PHE CG   C 46.502   4.905  -1.206 1.00 . A X . 22 PHE CG   1 1 
        7  5084 1 1 22 PHE CZ   C 48.321   5.390   0.835 1.00 . A X . 22 PHE CZ   1 1 
        7  5085 1 1 22 PHE H    H 44.827   7.131  -3.249 1.00 . A X . 22 PHE H    1 1 
        7  5086 1 1 22 PHE HA   H 46.825   5.093  -3.956 1.00 . A X . 22 PHE HA   1 1 
        7  5087 1 1 22 PHE HB2  H 44.543   4.954  -1.957 1.00 . A X . 22 PHE HB2  1 1 
        7  5088 1 1 22 PHE HB3  H 45.489   3.560  -2.468 1.00 . A X . 22 PHE HB3  1 1 
        7  5089 1 1 22 PHE HD1  H 46.127   7.005  -1.146 1.00 . A X . 22 PHE HD1  1 1 
        7  5090 1 1 22 PHE HD2  H 47.095   2.864  -1.021 1.00 . A X . 22 PHE HD2  1 1 
        7  5091 1 1 22 PHE HE1  H 47.735   7.437   0.665 1.00 . A X . 22 PHE HE1  1 1 
        7  5092 1 1 22 PHE HE2  H 48.707   3.290   0.783 1.00 . A X . 22 PHE HE2  1 1 
        7  5093 1 1 22 PHE HZ   H 49.028   5.576   1.630 1.00 . A X . 22 PHE HZ   1 1 
        7  5094 1 1 22 PHE N    N 45.692   6.764  -3.531 1.00 . A X . 22 PHE N    1 1 
        7  5095 1 1 22 PHE O    O 44.141   5.681  -5.290 1.00 . A X . 22 PHE O    1 1 
        7  5096 1 1 23 SER C    C 43.340   1.639  -5.473 1.00 . A X . 23 SER C    1 1 
        7  5097 1 1 23 SER CA   C 43.778   3.045  -5.859 1.00 . A X . 23 SER CA   1 1 
        7  5098 1 1 23 SER CB   C 44.398   3.021  -7.265 1.00 . A X . 23 SER CB   1 1 
        7  5099 1 1 23 SER H    H 45.274   2.935  -4.360 1.00 . A X . 23 SER H    1 1 
        7  5100 1 1 23 SER HA   H 42.923   3.707  -5.854 1.00 . A X . 23 SER HA   1 1 
        7  5101 1 1 23 SER HB2  H 45.174   2.271  -7.298 1.00 . A X . 23 SER HB2  1 1 
        7  5102 1 1 23 SER HB3  H 43.631   2.772  -7.986 1.00 . A X . 23 SER HB3  1 1 
        7  5103 1 1 23 SER HG   H 44.913   4.389  -8.580 1.00 . A X . 23 SER HG   1 1 
        7  5104 1 1 23 SER N    N 44.732   3.561  -4.893 1.00 . A X . 23 SER N    1 1 
        7  5105 1 1 23 SER O    O 43.439   1.254  -4.309 1.00 . A X . 23 SER O    1 1 
        7  5106 1 1 23 SER OG   O 44.964   4.275  -7.620 1.00 . A X . 23 SER OG   1 1 
        7  5107 1 1 24 ASP C    C 43.722  -1.388  -7.164 1.00 . A X . 24 ASP C    1 1 
        7  5108 1 1 24 ASP CA   C 42.775  -0.584  -6.282 1.00 . A X . 24 ASP CA   1 1 
        7  5109 1 1 24 ASP CB   C 41.318  -0.940  -6.596 1.00 . A X . 24 ASP CB   1 1 
        7  5110 1 1 24 ASP CG   C 40.915  -0.643  -8.024 1.00 . A X . 24 ASP CG   1 1 
        7  5111 1 1 24 ASP H    H 43.080   1.176  -7.395 1.00 . A X . 24 ASP H    1 1 
        7  5112 1 1 24 ASP HA   H 42.981  -0.814  -5.247 1.00 . A X . 24 ASP HA   1 1 
        7  5113 1 1 24 ASP HB2  H 41.170  -1.995  -6.419 1.00 . A X . 24 ASP HB2  1 1 
        7  5114 1 1 24 ASP HB3  H 40.672  -0.376  -5.936 1.00 . A X . 24 ASP HB3  1 1 
        7  5115 1 1 24 ASP N    N 43.022   0.834  -6.478 1.00 . A X . 24 ASP N    1 1 
        7  5116 1 1 24 ASP O    O 43.883  -1.076  -8.346 1.00 . A X . 24 ASP O    1 1 
        7  5117 1 1 24 ASP OD1  O 40.986   0.530  -8.435 1.00 . A X . 24 ASP OD1  1 1 
        7  5118 1 1 24 ASP OD2  O 40.511  -1.586  -8.730 1.00 . A X . 24 ASP OD2  1 1 
        7  5119 1 1 25 GLU C    C 44.866  -4.624  -7.516 1.00 . A X . 25 GLU C    1 1 
        7  5120 1 1 25 GLU CA   C 45.330  -3.175  -7.386 1.00 . A X . 25 GLU CA   1 1 
        7  5121 1 1 25 GLU CB   C 46.731  -3.123  -6.769 1.00 . A X . 25 GLU CB   1 1 
        7  5122 1 1 25 GLU CD   C 49.191  -3.586  -7.121 1.00 . A X . 25 GLU CD   1 1 
        7  5123 1 1 25 GLU CG   C 47.836  -3.423  -7.769 1.00 . A X . 25 GLU CG   1 1 
        7  5124 1 1 25 GLU H    H 44.253  -2.591  -5.643 1.00 . A X . 25 GLU H    1 1 
        7  5125 1 1 25 GLU HA   H 45.370  -2.739  -8.375 1.00 . A X . 25 GLU HA   1 1 
        7  5126 1 1 25 GLU HB2  H 46.900  -2.136  -6.362 1.00 . A X . 25 GLU HB2  1 1 
        7  5127 1 1 25 GLU HB3  H 46.790  -3.848  -5.971 1.00 . A X . 25 GLU HB3  1 1 
        7  5128 1 1 25 GLU HG2  H 47.595  -4.337  -8.291 1.00 . A X . 25 GLU HG2  1 1 
        7  5129 1 1 25 GLU HG3  H 47.889  -2.609  -8.478 1.00 . A X . 25 GLU HG3  1 1 
        7  5130 1 1 25 GLU N    N 44.383  -2.391  -6.601 1.00 . A X . 25 GLU N    1 1 
        7  5131 1 1 25 GLU O    O 45.498  -5.543  -6.990 1.00 . A X . 25 GLU O    1 1 
        7  5132 1 1 25 GLU OE1  O 49.263  -3.568  -5.881 1.00 . A X . 25 GLU OE1  1 1 
        7  5133 1 1 25 GLU OE2  O 50.182  -3.755  -7.856 1.00 . A X . 25 GLU OE2  1 1 
        7  5134 1 1 26 GLY C    C 41.777  -6.286  -8.323 1.00 . A X . 26 GLY C    1 1 
        7  5135 1 1 26 GLY CA   C 43.281  -6.178  -8.457 1.00 . A X . 26 GLY CA   1 1 
        7  5136 1 1 26 GLY H    H 43.322  -4.067  -8.661 1.00 . A X . 26 GLY H    1 1 
        7  5137 1 1 26 GLY HA2  H 43.565  -6.500  -9.450 1.00 . A X . 26 GLY HA2  1 1 
        7  5138 1 1 26 GLY HA3  H 43.743  -6.835  -7.732 1.00 . A X . 26 GLY HA3  1 1 
        7  5139 1 1 26 GLY N    N 43.777  -4.831  -8.245 1.00 . A X . 26 GLY N    1 1 
        7  5140 1 1 26 GLY O    O 41.224  -7.384  -8.359 1.00 . A X . 26 GLY O    1 1 
        7  5141 1 1 27 GLY C    C 39.241  -5.542  -6.602 1.00 . A X . 27 GLY C    1 1 
        7  5142 1 1 27 GLY CA   C 39.667  -5.158  -7.999 1.00 . A X . 27 GLY CA   1 1 
        7  5143 1 1 27 GLY H    H 41.596  -4.307  -8.113 1.00 . A X . 27 GLY H    1 1 
        7  5144 1 1 27 GLY HA2  H 39.285  -4.173  -8.226 1.00 . A X . 27 GLY HA2  1 1 
        7  5145 1 1 27 GLY HA3  H 39.245  -5.866  -8.699 1.00 . A X . 27 GLY HA3  1 1 
        7  5146 1 1 27 GLY N    N 41.108  -5.152  -8.149 1.00 . A X . 27 GLY N    1 1 
        7  5147 1 1 27 GLY O    O 38.061  -5.755  -6.340 1.00 . A X . 27 GLY O    1 1 
        7  5148 1 1 28 TRP C    C 39.429  -4.884  -3.505 1.00 . A X . 28 TRP C    1 1 
        7  5149 1 1 28 TRP CA   C 39.949  -6.051  -4.333 1.00 . A X . 28 TRP CA   1 1 
        7  5150 1 1 28 TRP CB   C 41.218  -6.615  -3.674 1.00 . A X . 28 TRP CB   1 1 
        7  5151 1 1 28 TRP CD1  C 43.448  -5.771  -4.606 1.00 . A X . 28 TRP CD1  1 1 
        7  5152 1 1 28 TRP CD2  C 42.602  -4.498  -2.975 1.00 . A X . 28 TRP CD2  1 1 
        7  5153 1 1 28 TRP CE2  C 43.806  -3.929  -3.405 1.00 . A X . 28 TRP CE2  1 1 
        7  5154 1 1 28 TRP CE3  C 41.889  -3.864  -1.954 1.00 . A X . 28 TRP CE3  1 1 
        7  5155 1 1 28 TRP CG   C 42.389  -5.682  -3.755 1.00 . A X . 28 TRP CG   1 1 
        7  5156 1 1 28 TRP CH2  C 43.590  -2.165  -1.859 1.00 . A X . 28 TRP CH2  1 1 
        7  5157 1 1 28 TRP CZ2  C 44.309  -2.762  -2.852 1.00 . A X . 28 TRP CZ2  1 1 
        7  5158 1 1 28 TRP CZ3  C 42.390  -2.706  -1.408 1.00 . A X . 28 TRP CZ3  1 1 
        7  5159 1 1 28 TRP H    H 41.140  -5.491  -5.984 1.00 . A X . 28 TRP H    1 1 
        7  5160 1 1 28 TRP HA   H 39.196  -6.824  -4.355 1.00 . A X . 28 TRP HA   1 1 
        7  5161 1 1 28 TRP HB2  H 41.018  -6.809  -2.627 1.00 . A X . 28 TRP HB2  1 1 
        7  5162 1 1 28 TRP HB3  H 41.490  -7.540  -4.163 1.00 . A X . 28 TRP HB3  1 1 
        7  5163 1 1 28 TRP HD1  H 43.584  -6.564  -5.330 1.00 . A X . 28 TRP HD1  1 1 
        7  5164 1 1 28 TRP HE1  H 45.148  -4.569  -4.883 1.00 . A X . 28 TRP HE1  1 1 
        7  5165 1 1 28 TRP HE3  H 40.955  -4.271  -1.592 1.00 . A X . 28 TRP HE3  1 1 
        7  5166 1 1 28 TRP HH2  H 43.951  -1.254  -1.402 1.00 . A X . 28 TRP HH2  1 1 
        7  5167 1 1 28 TRP HZ2  H 45.239  -2.329  -3.186 1.00 . A X . 28 TRP HZ2  1 1 
        7  5168 1 1 28 TRP HZ3  H 41.850  -2.204  -0.618 1.00 . A X . 28 TRP HZ3  1 1 
        7  5169 1 1 28 TRP N    N 40.215  -5.655  -5.706 1.00 . A X . 28 TRP N    1 1 
        7  5170 1 1 28 TRP NE1  N 44.309  -4.723  -4.397 1.00 . A X . 28 TRP NE1  1 1 
        7  5171 1 1 28 TRP O    O 39.074  -5.064  -2.352 1.00 . A X . 28 TRP O    1 1 
        7  5172 1 1 29 LEU C    C 37.685  -2.612  -2.712 1.00 . A X . 29 LEU C    1 1 
        7  5173 1 1 29 LEU CA   C 39.107  -2.484  -3.269 1.00 . A X . 29 LEU CA   1 1 
        7  5174 1 1 29 LEU CB   C 39.288  -1.215  -4.112 1.00 . A X . 29 LEU CB   1 1 
        7  5175 1 1 29 LEU CD1  C 39.106   0.526  -2.319 1.00 . A X . 29 LEU CD1  1 1 
        7  5176 1 1 29 LEU CD2  C 38.590   1.122  -4.683 1.00 . A X . 29 LEU CD2  1 1 
        7  5177 1 1 29 LEU CG   C 38.534   0.027  -3.632 1.00 . A X . 29 LEU CG   1 1 
        7  5178 1 1 29 LEU H    H 39.850  -3.558  -4.946 1.00 . A X . 29 LEU H    1 1 
        7  5179 1 1 29 LEU HA   H 39.785  -2.432  -2.429 1.00 . A X . 29 LEU HA   1 1 
        7  5180 1 1 29 LEU HB2  H 40.344  -0.976  -4.116 1.00 . A X . 29 LEU HB2  1 1 
        7  5181 1 1 29 LEU HB3  H 38.989  -1.430  -5.127 1.00 . A X . 29 LEU HB3  1 1 
        7  5182 1 1 29 LEU HD11 H 38.791  -0.127  -1.519 1.00 . A X . 29 LEU HD11 1 1 
        7  5183 1 1 29 LEU HD12 H 38.747   1.527  -2.130 1.00 . A X . 29 LEU HD12 1 1 
        7  5184 1 1 29 LEU HD13 H 40.184   0.533  -2.373 1.00 . A X . 29 LEU HD13 1 1 
        7  5185 1 1 29 LEU HD21 H 37.726   1.762  -4.579 1.00 . A X . 29 LEU HD21 1 1 
        7  5186 1 1 29 LEU HD22 H 38.591   0.679  -5.668 1.00 . A X . 29 LEU HD22 1 1 
        7  5187 1 1 29 LEU HD23 H 39.488   1.706  -4.549 1.00 . A X . 29 LEU HD23 1 1 
        7  5188 1 1 29 LEU HG   H 37.497  -0.228  -3.468 1.00 . A X . 29 LEU HG   1 1 
        7  5189 1 1 29 LEU N    N 39.483  -3.669  -4.045 1.00 . A X . 29 LEU N    1 1 
        7  5190 1 1 29 LEU O    O 37.396  -2.143  -1.611 1.00 . A X . 29 LEU O    1 1 
        7  5191 1 1 30 THR C    C 35.683  -5.119  -2.047 1.00 . A X . 30 THR C    1 1 
        7  5192 1 1 30 THR CA   C 35.583  -3.788  -2.809 1.00 . A X . 30 THR CA   1 1 
        7  5193 1 1 30 THR CB   C 34.542  -3.873  -3.923 1.00 . A X . 30 THR CB   1 1 
        7  5194 1 1 30 THR CG2  C 34.135  -2.519  -4.466 1.00 . A X . 30 THR CG2  1 1 
        7  5195 1 1 30 THR H    H 37.196  -3.887  -4.163 1.00 . A X . 30 THR H    1 1 
        7  5196 1 1 30 THR HA   H 35.292  -3.014  -2.115 1.00 . A X . 30 THR HA   1 1 
        7  5197 1 1 30 THR HB   H 33.655  -4.357  -3.537 1.00 . A X . 30 THR HB   1 1 
        7  5198 1 1 30 THR HG1  H 34.416  -5.364  -5.195 1.00 . A X . 30 THR HG1  1 1 
        7  5199 1 1 30 THR HG21 H 34.988  -1.858  -4.465 1.00 . A X . 30 THR HG21 1 1 
        7  5200 1 1 30 THR HG22 H 33.357  -2.100  -3.843 1.00 . A X . 30 THR HG22 1 1 
        7  5201 1 1 30 THR HG23 H 33.766  -2.630  -5.475 1.00 . A X . 30 THR HG23 1 1 
        7  5202 1 1 30 THR N    N 36.869  -3.419  -3.367 1.00 . A X . 30 THR N    1 1 
        7  5203 1 1 30 THR O    O 35.180  -5.240  -0.935 1.00 . A X . 30 THR O    1 1 
        7  5204 1 1 30 THR OG1  O 35.033  -4.641  -5.010 1.00 . A X . 30 THR OG1  1 1 
        7  5205 1 1 31 ARG C    C 37.141  -7.443  -0.736 1.00 . A X . 31 ARG C    1 1 
        7  5206 1 1 31 ARG CA   C 36.469  -7.468  -2.115 1.00 . A X . 31 ARG CA   1 1 
        7  5207 1 1 31 ARG CB   C 37.329  -8.341  -3.050 1.00 . A X . 31 ARG CB   1 1 
        7  5208 1 1 31 ARG CD   C 35.785  -8.745  -5.011 1.00 . A X . 31 ARG CD   1 1 
        7  5209 1 1 31 ARG CG   C 37.088  -8.127  -4.543 1.00 . A X . 31 ARG CG   1 1 
        7  5210 1 1 31 ARG CZ   C 34.878 -10.996  -5.445 1.00 . A X . 31 ARG CZ   1 1 
        7  5211 1 1 31 ARG H    H 36.669  -5.933  -3.573 1.00 . A X . 31 ARG H    1 1 
        7  5212 1 1 31 ARG HA   H 35.490  -7.908  -2.021 1.00 . A X . 31 ARG HA   1 1 
        7  5213 1 1 31 ARG HB2  H 38.372  -8.138  -2.850 1.00 . A X . 31 ARG HB2  1 1 
        7  5214 1 1 31 ARG HB3  H 37.132  -9.380  -2.825 1.00 . A X . 31 ARG HB3  1 1 
        7  5215 1 1 31 ARG HD2  H 35.013  -8.536  -4.282 1.00 . A X . 31 ARG HD2  1 1 
        7  5216 1 1 31 ARG HD3  H 35.515  -8.299  -5.961 1.00 . A X . 31 ARG HD3  1 1 
        7  5217 1 1 31 ARG HE   H 36.808 -10.578  -5.140 1.00 . A X . 31 ARG HE   1 1 
        7  5218 1 1 31 ARG HG2  H 37.066  -7.071  -4.755 1.00 . A X . 31 ARG HG2  1 1 
        7  5219 1 1 31 ARG HG3  H 37.902  -8.581  -5.092 1.00 . A X . 31 ARG HG3  1 1 
        7  5220 1 1 31 ARG HH11 H 33.479  -9.545  -5.261 1.00 . A X . 31 ARG HH11 1 1 
        7  5221 1 1 31 ARG HH12 H 32.867 -11.118  -5.666 1.00 . A X . 31 ARG HH12 1 1 
        7  5222 1 1 31 ARG HH21 H 36.016 -12.662  -5.671 1.00 . A X . 31 ARG HH21 1 1 
        7  5223 1 1 31 ARG HH22 H 34.307 -12.891  -5.877 1.00 . A X . 31 ARG HH22 1 1 
        7  5224 1 1 31 ARG N    N 36.315  -6.111  -2.681 1.00 . A X . 31 ARG N    1 1 
        7  5225 1 1 31 ARG NE   N 35.904 -10.192  -5.183 1.00 . A X . 31 ARG NE   1 1 
        7  5226 1 1 31 ARG NH1  N 33.643 -10.514  -5.456 1.00 . A X . 31 ARG NH1  1 1 
        7  5227 1 1 31 ARG NH2  N 35.084 -12.286  -5.684 1.00 . A X . 31 ARG NH2  1 1 
        7  5228 1 1 31 ARG O    O 36.602  -7.954   0.249 1.00 . A X . 31 ARG O    1 1 
        7  5229 1 1 32 LEU C    C 38.495  -6.165   1.628 1.00 . A X . 32 LEU C    1 1 
        7  5230 1 1 32 LEU CA   C 39.206  -6.865   0.474 1.00 . A X . 32 LEU CA   1 1 
        7  5231 1 1 32 LEU CB   C 40.509  -6.125   0.104 1.00 . A X . 32 LEU CB   1 1 
        7  5232 1 1 32 LEU CD1  C 41.449  -5.431   2.347 1.00 . A X . 32 LEU CD1  1 1 
        7  5233 1 1 32 LEU CD2  C 41.998  -7.671   1.404 1.00 . A X . 32 LEU CD2  1 1 
        7  5234 1 1 32 LEU CG   C 41.695  -6.226   1.077 1.00 . A X . 32 LEU CG   1 1 
        7  5235 1 1 32 LEU H    H 38.729  -6.579  -1.560 1.00 . A X . 32 LEU H    1 1 
        7  5236 1 1 32 LEU HA   H 39.443  -7.878   0.762 1.00 . A X . 32 LEU HA   1 1 
        7  5237 1 1 32 LEU HB2  H 40.842  -6.503  -0.853 1.00 . A X . 32 LEU HB2  1 1 
        7  5238 1 1 32 LEU HB3  H 40.267  -5.077  -0.015 1.00 . A X . 32 LEU HB3  1 1 
        7  5239 1 1 32 LEU HD11 H 40.415  -5.120   2.382 1.00 . A X . 32 LEU HD11 1 1 
        7  5240 1 1 32 LEU HD12 H 42.088  -4.560   2.354 1.00 . A X . 32 LEU HD12 1 1 
        7  5241 1 1 32 LEU HD13 H 41.669  -6.048   3.205 1.00 . A X . 32 LEU HD13 1 1 
        7  5242 1 1 32 LEU HD21 H 41.105  -8.264   1.279 1.00 . A X . 32 LEU HD21 1 1 
        7  5243 1 1 32 LEU HD22 H 42.341  -7.744   2.425 1.00 . A X . 32 LEU HD22 1 1 
        7  5244 1 1 32 LEU HD23 H 42.767  -8.035   0.738 1.00 . A X . 32 LEU HD23 1 1 
        7  5245 1 1 32 LEU HG   H 42.571  -5.809   0.596 1.00 . A X . 32 LEU HG   1 1 
        7  5246 1 1 32 LEU N    N 38.358  -6.913  -0.716 1.00 . A X . 32 LEU N    1 1 
        7  5247 1 1 32 LEU O    O 38.323  -6.741   2.704 1.00 . A X . 32 LEU O    1 1 
        7  5248 1 1 33 LEU C    C 36.235  -4.739   2.962 1.00 . A X . 33 LEU C    1 1 
        7  5249 1 1 33 LEU CA   C 37.514  -4.092   2.450 1.00 . A X . 33 LEU CA   1 1 
        7  5250 1 1 33 LEU CB   C 37.213  -2.678   1.937 1.00 . A X . 33 LEU CB   1 1 
        7  5251 1 1 33 LEU CD1  C 39.405  -2.150   0.819 1.00 . A X . 33 LEU CD1  1 1 
        7  5252 1 1 33 LEU CD2  C 37.941  -0.308   1.627 1.00 . A X . 33 LEU CD2  1 1 
        7  5253 1 1 33 LEU CG   C 38.411  -1.725   1.885 1.00 . A X . 33 LEU CG   1 1 
        7  5254 1 1 33 LEU H    H 38.348  -4.492   0.547 1.00 . A X . 33 LEU H    1 1 
        7  5255 1 1 33 LEU HA   H 38.212  -4.019   3.270 1.00 . A X . 33 LEU HA   1 1 
        7  5256 1 1 33 LEU HB2  H 36.806  -2.760   0.939 1.00 . A X . 33 LEU HB2  1 1 
        7  5257 1 1 33 LEU HB3  H 36.462  -2.239   2.579 1.00 . A X . 33 LEU HB3  1 1 
        7  5258 1 1 33 LEU HD11 H 39.919  -3.042   1.140 1.00 . A X . 33 LEU HD11 1 1 
        7  5259 1 1 33 LEU HD12 H 40.123  -1.356   0.662 1.00 . A X . 33 LEU HD12 1 1 
        7  5260 1 1 33 LEU HD13 H 38.879  -2.348  -0.103 1.00 . A X . 33 LEU HD13 1 1 
        7  5261 1 1 33 LEU HD21 H 37.287  -0.298   0.767 1.00 . A X . 33 LEU HD21 1 1 
        7  5262 1 1 33 LEU HD22 H 38.796   0.324   1.436 1.00 . A X . 33 LEU HD22 1 1 
        7  5263 1 1 33 LEU HD23 H 37.406   0.057   2.491 1.00 . A X . 33 LEU HD23 1 1 
        7  5264 1 1 33 LEU HG   H 38.920  -1.739   2.839 1.00 . A X . 33 LEU HG   1 1 
        7  5265 1 1 33 LEU N    N 38.142  -4.903   1.412 1.00 . A X . 33 LEU N    1 1 
        7  5266 1 1 33 LEU O    O 36.023  -4.810   4.164 1.00 . A X . 33 LEU O    1 1 
        7  5267 1 1 34 GLN C    C 34.350  -6.940   3.466 1.00 . A X . 34 GLN C    1 1 
        7  5268 1 1 34 GLN CA   C 34.138  -5.865   2.407 1.00 . A X . 34 GLN CA   1 1 
        7  5269 1 1 34 GLN CB   C 33.513  -6.497   1.169 1.00 . A X . 34 GLN CB   1 1 
        7  5270 1 1 34 GLN CD   C 32.006  -4.900  -0.086 1.00 . A X . 34 GLN CD   1 1 
        7  5271 1 1 34 GLN CG   C 32.085  -6.053   0.895 1.00 . A X . 34 GLN CG   1 1 
        7  5272 1 1 34 GLN H    H 35.634  -5.131   1.097 1.00 . A X . 34 GLN H    1 1 
        7  5273 1 1 34 GLN HA   H 33.471  -5.113   2.796 1.00 . A X . 34 GLN HA   1 1 
        7  5274 1 1 34 GLN HB2  H 34.120  -6.227   0.319 1.00 . A X . 34 GLN HB2  1 1 
        7  5275 1 1 34 GLN HB3  H 33.520  -7.572   1.282 1.00 . A X . 34 GLN HB3  1 1 
        7  5276 1 1 34 GLN HE21 H 31.562  -3.642   1.383 1.00 . A X . 34 GLN HE21 1 1 
        7  5277 1 1 34 GLN HE22 H 31.654  -2.954  -0.200 1.00 . A X . 34 GLN HE22 1 1 
        7  5278 1 1 34 GLN HG2  H 31.538  -6.889   0.482 1.00 . A X . 34 GLN HG2  1 1 
        7  5279 1 1 34 GLN HG3  H 31.629  -5.749   1.828 1.00 . A X . 34 GLN HG3  1 1 
        7  5280 1 1 34 GLN N    N 35.398  -5.214   2.046 1.00 . A X . 34 GLN N    1 1 
        7  5281 1 1 34 GLN NE2  N 31.712  -3.713   0.414 1.00 . A X . 34 GLN NE2  1 1 
        7  5282 1 1 34 GLN O    O 33.621  -6.999   4.457 1.00 . A X . 34 GLN O    1 1 
        7  5283 1 1 34 GLN OE1  O 32.217  -5.076  -1.286 1.00 . A X . 34 GLN OE1  1 1 
        7  5284 1 1 35 THR C    C 36.161  -8.364   5.485 1.00 . A X . 35 THR C    1 1 
        7  5285 1 1 35 THR CA   C 35.632  -8.890   4.151 1.00 . A X . 35 THR CA   1 1 
        7  5286 1 1 35 THR CB   C 36.654  -9.833   3.516 1.00 . A X . 35 THR CB   1 1 
        7  5287 1 1 35 THR CG2  C 36.822 -11.135   4.271 1.00 . A X . 35 THR CG2  1 1 
        7  5288 1 1 35 THR H    H 35.866  -7.702   2.417 1.00 . A X . 35 THR H    1 1 
        7  5289 1 1 35 THR HA   H 34.715  -9.431   4.328 1.00 . A X . 35 THR HA   1 1 
        7  5290 1 1 35 THR HB   H 37.617  -9.339   3.486 1.00 . A X . 35 THR HB   1 1 
        7  5291 1 1 35 THR HG1  H 36.511  -9.427   1.596 1.00 . A X . 35 THR HG1  1 1 
        7  5292 1 1 35 THR HG21 H 37.506 -10.989   5.095 1.00 . A X . 35 THR HG21 1 1 
        7  5293 1 1 35 THR HG22 H 37.217 -11.890   3.605 1.00 . A X . 35 THR HG22 1 1 
        7  5294 1 1 35 THR HG23 H 35.865 -11.457   4.653 1.00 . A X . 35 THR HG23 1 1 
        7  5295 1 1 35 THR N    N 35.335  -7.798   3.236 1.00 . A X . 35 THR N    1 1 
        7  5296 1 1 35 THR O    O 35.732  -8.805   6.554 1.00 . A X . 35 THR O    1 1 
        7  5297 1 1 35 THR OG1  O 36.273 -10.155   2.190 1.00 . A X . 35 THR OG1  1 1 
        7  5298 1 1 36 LYS C    C 36.822  -5.749   7.214 1.00 . A X . 36 LYS C    1 1 
        7  5299 1 1 36 LYS CA   C 37.700  -6.847   6.614 1.00 . A X . 36 LYS CA   1 1 
        7  5300 1 1 36 LYS CB   C 39.092  -6.279   6.294 1.00 . A X . 36 LYS CB   1 1 
        7  5301 1 1 36 LYS CD   C 40.033  -8.339   5.157 1.00 . A X . 36 LYS CD   1 1 
        7  5302 1 1 36 LYS CE   C 41.172  -9.348   5.147 1.00 . A X . 36 LYS CE   1 1 
        7  5303 1 1 36 LYS CG   C 40.210  -7.316   6.269 1.00 . A X . 36 LYS CG   1 1 
        7  5304 1 1 36 LYS H    H 37.400  -7.118   4.534 1.00 . A X . 36 LYS H    1 1 
        7  5305 1 1 36 LYS HA   H 37.808  -7.638   7.342 1.00 . A X . 36 LYS HA   1 1 
        7  5306 1 1 36 LYS HB2  H 39.055  -5.802   5.326 1.00 . A X . 36 LYS HB2  1 1 
        7  5307 1 1 36 LYS HB3  H 39.339  -5.535   7.037 1.00 . A X . 36 LYS HB3  1 1 
        7  5308 1 1 36 LYS HD2  H 39.102  -8.863   5.305 1.00 . A X . 36 LYS HD2  1 1 
        7  5309 1 1 36 LYS HD3  H 40.013  -7.825   4.206 1.00 . A X . 36 LYS HD3  1 1 
        7  5310 1 1 36 LYS HE2  H 40.943 -10.123   4.430 1.00 . A X . 36 LYS HE2  1 1 
        7  5311 1 1 36 LYS HE3  H 42.079  -8.843   4.854 1.00 . A X . 36 LYS HE3  1 1 
        7  5312 1 1 36 LYS HG2  H 41.150  -6.806   6.124 1.00 . A X . 36 LYS HG2  1 1 
        7  5313 1 1 36 LYS HG3  H 40.226  -7.831   7.221 1.00 . A X . 36 LYS HG3  1 1 
        7  5314 1 1 36 LYS HZ1  H 42.022 -10.789   6.409 1.00 . A X . 36 LYS HZ1  1 1 
        7  5315 1 1 36 LYS HZ2  H 40.459 -10.306   6.873 1.00 . A X . 36 LYS HZ2  1 1 
        7  5316 1 1 36 LYS HZ3  H 41.788  -9.279   7.150 1.00 . A X . 36 LYS HZ3  1 1 
        7  5317 1 1 36 LYS N    N 37.097  -7.426   5.417 1.00 . A X . 36 LYS N    1 1 
        7  5318 1 1 36 LYS NZ   N 41.373  -9.972   6.484 1.00 . A X . 36 LYS NZ   1 1 
        7  5319 1 1 36 LYS O    O 37.341  -4.747   7.704 1.00 . A X . 36 LYS O    1 1 
        7  5320 1 1 37 ASN C    C 34.867  -3.543   7.366 1.00 . A X . 37 ASN C    1 1 
        7  5321 1 1 37 ASN CA   C 34.498  -4.995   7.677 1.00 . A X . 37 ASN CA   1 1 
        7  5322 1 1 37 ASN CB   C 34.232  -5.181   9.189 1.00 . A X . 37 ASN CB   1 1 
        7  5323 1 1 37 ASN CG   C 35.485  -5.220  10.045 1.00 . A X . 37 ASN CG   1 1 
        7  5324 1 1 37 ASN H    H 35.174  -6.780   6.746 1.00 . A X . 37 ASN H    1 1 
        7  5325 1 1 37 ASN HA   H 33.577  -5.209   7.154 1.00 . A X . 37 ASN HA   1 1 
        7  5326 1 1 37 ASN HB2  H 33.619  -4.362   9.535 1.00 . A X . 37 ASN HB2  1 1 
        7  5327 1 1 37 ASN HB3  H 33.691  -6.108   9.335 1.00 . A X . 37 ASN HB3  1 1 
        7  5328 1 1 37 ASN HD21 H 35.176  -3.346  10.629 1.00 . A X . 37 ASN HD21 1 1 
        7  5329 1 1 37 ASN HD22 H 36.590  -4.113  11.273 1.00 . A X . 37 ASN HD22 1 1 
        7  5330 1 1 37 ASN N    N 35.497  -5.952   7.161 1.00 . A X . 37 ASN N    1 1 
        7  5331 1 1 37 ASN ND2  N 35.778  -4.118  10.718 1.00 . A X . 37 ASN ND2  1 1 
        7  5332 1 1 37 ASN O    O 34.822  -2.677   8.241 1.00 . A X . 37 ASN O    1 1 
        7  5333 1 1 37 ASN OD1  O 36.183  -6.236  10.102 1.00 . A X . 37 ASN OD1  1 1 
        7  5334 1 1 38 TYR C    C 36.765  -1.412   6.300 1.00 . A X . 38 TYR C    1 1 
        7  5335 1 1 38 TYR CA   C 35.526  -1.956   5.604 1.00 . A X . 38 TYR CA   1 1 
        7  5336 1 1 38 TYR CB   C 34.332  -1.011   5.774 1.00 . A X . 38 TYR CB   1 1 
        7  5337 1 1 38 TYR CD1  C 33.161  -1.302   3.564 1.00 . A X . 38 TYR CD1  1 1 
        7  5338 1 1 38 TYR CD2  C 32.018  -2.001   5.532 1.00 . A X . 38 TYR CD2  1 1 
        7  5339 1 1 38 TYR CE1  C 32.095  -1.713   2.795 1.00 . A X . 38 TYR CE1  1 1 
        7  5340 1 1 38 TYR CE2  C 30.946  -2.412   4.766 1.00 . A X . 38 TYR CE2  1 1 
        7  5341 1 1 38 TYR CG   C 33.144  -1.436   4.943 1.00 . A X . 38 TYR CG   1 1 
        7  5342 1 1 38 TYR CZ   C 30.991  -2.266   3.398 1.00 . A X . 38 TYR CZ   1 1 
        7  5343 1 1 38 TYR H    H 35.173  -4.037   5.455 1.00 . A X . 38 TYR H    1 1 
        7  5344 1 1 38 TYR HA   H 35.745  -2.049   4.550 1.00 . A X . 38 TYR HA   1 1 
        7  5345 1 1 38 TYR HB2  H 34.033  -0.998   6.812 1.00 . A X . 38 TYR HB2  1 1 
        7  5346 1 1 38 TYR HB3  H 34.617  -0.013   5.469 1.00 . A X . 38 TYR HB3  1 1 
        7  5347 1 1 38 TYR HD1  H 34.027  -0.864   3.090 1.00 . A X . 38 TYR HD1  1 1 
        7  5348 1 1 38 TYR HD2  H 31.986  -2.112   6.608 1.00 . A X . 38 TYR HD2  1 1 
        7  5349 1 1 38 TYR HE1  H 32.128  -1.599   1.721 1.00 . A X . 38 TYR HE1  1 1 
        7  5350 1 1 38 TYR HE2  H 30.078  -2.848   5.243 1.00 . A X . 38 TYR HE2  1 1 
        7  5351 1 1 38 TYR HH   H 29.105  -2.371   3.008 1.00 . A X . 38 TYR HH   1 1 
        7  5352 1 1 38 TYR N    N 35.188  -3.292   6.096 1.00 . A X . 38 TYR N    1 1 
        7  5353 1 1 38 TYR O    O 36.684  -0.473   7.095 1.00 . A X . 38 TYR O    1 1 
        7  5354 1 1 38 TYR OH   O 29.936  -2.684   2.625 1.00 . A X . 38 TYR OH   1 1 
        7  5355 1 1 39 ASP C    C 40.204  -1.202   5.650 1.00 . A X . 39 ASP C    1 1 
        7  5356 1 1 39 ASP CA   C 39.163  -1.634   6.665 1.00 . A X . 39 ASP CA   1 1 
        7  5357 1 1 39 ASP CB   C 39.727  -2.780   7.501 1.00 . A X . 39 ASP CB   1 1 
        7  5358 1 1 39 ASP CG   C 40.772  -2.331   8.500 1.00 . A X . 39 ASP CG   1 1 
        7  5359 1 1 39 ASP H    H 37.903  -2.794   5.392 1.00 . A X . 39 ASP H    1 1 
        7  5360 1 1 39 ASP HA   H 38.952  -0.801   7.317 1.00 . A X . 39 ASP HA   1 1 
        7  5361 1 1 39 ASP HB2  H 38.921  -3.244   8.044 1.00 . A X . 39 ASP HB2  1 1 
        7  5362 1 1 39 ASP HB3  H 40.177  -3.509   6.839 1.00 . A X . 39 ASP HB3  1 1 
        7  5363 1 1 39 ASP N    N 37.908  -2.033   6.022 1.00 . A X . 39 ASP N    1 1 
        7  5364 1 1 39 ASP O    O 40.468  -1.911   4.678 1.00 . A X . 39 ASP O    1 1 
        7  5365 1 1 39 ASP OD1  O 40.991  -1.110   8.640 1.00 . A X . 39 ASP OD1  1 1 
        7  5366 1 1 39 ASP OD2  O 41.368  -3.202   9.159 1.00 . A X . 39 ASP OD2  1 1 
        7  5367 1 1 40 ILE C    C 43.326  -0.317   5.738 1.00 . A X . 40 ILE C    1 1 
        7  5368 1 1 40 ILE CA   C 42.048   0.309   5.199 1.00 . A X . 40 ILE CA   1 1 
        7  5369 1 1 40 ILE CB   C 42.199   1.847   5.182 1.00 . A X . 40 ILE CB   1 1 
        7  5370 1 1 40 ILE CD1  C 40.600   2.832   6.933 1.00 . A X . 40 ILE CD1  1 1 
        7  5371 1 1 40 ILE CG1  C 42.031   2.453   6.585 1.00 . A X . 40 ILE CG1  1 1 
        7  5372 1 1 40 ILE CG2  C 41.200   2.455   4.218 1.00 . A X . 40 ILE CG2  1 1 
        7  5373 1 1 40 ILE H    H 40.723   0.314   6.833 1.00 . A X . 40 ILE H    1 1 
        7  5374 1 1 40 ILE HA   H 41.902  -0.029   4.184 1.00 . A X . 40 ILE HA   1 1 
        7  5375 1 1 40 ILE HB   H 43.192   2.076   4.818 1.00 . A X . 40 ILE HB   1 1 
        7  5376 1 1 40 ILE HD11 H 40.195   3.455   6.148 1.00 . A X . 40 ILE HD11 1 1 
        7  5377 1 1 40 ILE HD12 H 40.587   3.376   7.866 1.00 . A X . 40 ILE HD12 1 1 
        7  5378 1 1 40 ILE HD13 H 40.002   1.940   7.029 1.00 . A X . 40 ILE HD13 1 1 
        7  5379 1 1 40 ILE HG12 H 42.371   1.738   7.319 1.00 . A X . 40 ILE HG12 1 1 
        7  5380 1 1 40 ILE HG13 H 42.637   3.346   6.657 1.00 . A X . 40 ILE HG13 1 1 
        7  5381 1 1 40 ILE HG21 H 41.386   3.516   4.132 1.00 . A X . 40 ILE HG21 1 1 
        7  5382 1 1 40 ILE HG22 H 40.199   2.297   4.591 1.00 . A X . 40 ILE HG22 1 1 
        7  5383 1 1 40 ILE HG23 H 41.303   1.991   3.248 1.00 . A X . 40 ILE HG23 1 1 
        7  5384 1 1 40 ILE N    N 40.904  -0.127   5.976 1.00 . A X . 40 ILE N    1 1 
        7  5385 1 1 40 ILE O    O 44.387  -0.211   5.129 1.00 . A X . 40 ILE O    1 1 
        7  5386 1 1 41 GLY C    C 44.992  -2.640   6.654 1.00 . A X . 41 GLY C    1 1 
        7  5387 1 1 41 GLY CA   C 44.374  -1.569   7.515 1.00 . A X . 41 GLY CA   1 1 
        7  5388 1 1 41 GLY H    H 42.344  -0.995   7.343 1.00 . A X . 41 GLY H    1 1 
        7  5389 1 1 41 GLY HA2  H 45.104  -0.808   7.693 1.00 . A X . 41 GLY HA2  1 1 
        7  5390 1 1 41 GLY HA3  H 44.078  -2.004   8.458 1.00 . A X . 41 GLY HA3  1 1 
        7  5391 1 1 41 GLY N    N 43.218  -0.955   6.895 1.00 . A X . 41 GLY N    1 1 
        7  5392 1 1 41 GLY O    O 46.213  -2.733   6.537 1.00 . A X . 41 GLY O    1 1 
        7  5393 1 1 42 ALA C    C 44.507  -3.897   3.629 1.00 . A X . 42 ALA C    1 1 
        7  5394 1 1 42 ALA CA   C 44.595  -4.410   5.055 1.00 . A X . 42 ALA CA   1 1 
        7  5395 1 1 42 ALA CB   C 43.787  -5.690   5.220 1.00 . A X . 42 ALA CB   1 1 
        7  5396 1 1 42 ALA H    H 43.187  -3.224   6.092 1.00 . A X . 42 ALA H    1 1 
        7  5397 1 1 42 ALA HA   H 45.627  -4.626   5.277 1.00 . A X . 42 ALA HA   1 1 
        7  5398 1 1 42 ALA HB1  H 44.427  -6.545   5.056 1.00 . A X . 42 ALA HB1  1 1 
        7  5399 1 1 42 ALA HB2  H 42.982  -5.701   4.500 1.00 . A X . 42 ALA HB2  1 1 
        7  5400 1 1 42 ALA HB3  H 43.379  -5.733   6.219 1.00 . A X . 42 ALA HB3  1 1 
        7  5401 1 1 42 ALA N    N 44.141  -3.396   5.992 1.00 . A X . 42 ALA N    1 1 
        7  5402 1 1 42 ALA O    O 45.098  -4.475   2.718 1.00 . A X . 42 ALA O    1 1 
        7  5403 1 1 43 ALA C    C 44.909  -1.589   1.631 1.00 . A X . 43 ALA C    1 1 
        7  5404 1 1 43 ALA CA   C 43.604  -2.204   2.126 1.00 . A X . 43 ALA CA   1 1 
        7  5405 1 1 43 ALA CB   C 42.508  -1.155   2.151 1.00 . A X . 43 ALA CB   1 1 
        7  5406 1 1 43 ALA H    H 43.323  -2.397   4.220 1.00 . A X . 43 ALA H    1 1 
        7  5407 1 1 43 ALA HA   H 43.308  -2.984   1.439 1.00 . A X . 43 ALA HA   1 1 
        7  5408 1 1 43 ALA HB1  H 41.735  -1.457   2.842 1.00 . A X . 43 ALA HB1  1 1 
        7  5409 1 1 43 ALA HB2  H 42.087  -1.052   1.161 1.00 . A X . 43 ALA HB2  1 1 
        7  5410 1 1 43 ALA HB3  H 42.922  -0.208   2.463 1.00 . A X . 43 ALA HB3  1 1 
        7  5411 1 1 43 ALA N    N 43.767  -2.806   3.445 1.00 . A X . 43 ALA N    1 1 
        7  5412 1 1 43 ALA O    O 45.359  -1.882   0.528 1.00 . A X . 43 ALA O    1 1 
        7  5413 1 1 44 LEU C    C 47.875  -1.172   1.831 1.00 . A X . 44 LEU C    1 1 
        7  5414 1 1 44 LEU CA   C 46.805  -0.121   2.102 1.00 . A X . 44 LEU CA   1 1 
        7  5415 1 1 44 LEU CB   C 47.288   0.822   3.213 1.00 . A X . 44 LEU CB   1 1 
        7  5416 1 1 44 LEU CD1  C 45.188   2.190   3.485 1.00 . A X . 44 LEU CD1  1 1 
        7  5417 1 1 44 LEU CD2  C 47.380   3.115   4.227 1.00 . A X . 44 LEU CD2  1 1 
        7  5418 1 1 44 LEU CG   C 46.681   2.232   3.208 1.00 . A X . 44 LEU CG   1 1 
        7  5419 1 1 44 LEU H    H 45.133  -0.567   3.340 1.00 . A X . 44 LEU H    1 1 
        7  5420 1 1 44 LEU HA   H 46.646   0.450   1.201 1.00 . A X . 44 LEU HA   1 1 
        7  5421 1 1 44 LEU HB2  H 47.063   0.360   4.167 1.00 . A X . 44 LEU HB2  1 1 
        7  5422 1 1 44 LEU HB3  H 48.362   0.918   3.127 1.00 . A X . 44 LEU HB3  1 1 
        7  5423 1 1 44 LEU HD11 H 44.970   1.379   4.168 1.00 . A X . 44 LEU HD11 1 1 
        7  5424 1 1 44 LEU HD12 H 44.655   2.033   2.560 1.00 . A X . 44 LEU HD12 1 1 
        7  5425 1 1 44 LEU HD13 H 44.876   3.124   3.926 1.00 . A X . 44 LEU HD13 1 1 
        7  5426 1 1 44 LEU HD21 H 47.519   4.103   3.811 1.00 . A X . 44 LEU HD21 1 1 
        7  5427 1 1 44 LEU HD22 H 48.342   2.691   4.474 1.00 . A X . 44 LEU HD22 1 1 
        7  5428 1 1 44 LEU HD23 H 46.776   3.184   5.120 1.00 . A X . 44 LEU HD23 1 1 
        7  5429 1 1 44 LEU HG   H 46.823   2.673   2.232 1.00 . A X . 44 LEU HG   1 1 
        7  5430 1 1 44 LEU N    N 45.530  -0.752   2.460 1.00 . A X . 44 LEU N    1 1 
        7  5431 1 1 44 LEU O    O 48.808  -0.941   1.058 1.00 . A X . 44 LEU O    1 1 
        7  5432 1 1 45 ASP C    C 48.679  -4.001   0.939 1.00 . A X . 45 ASP C    1 1 
        7  5433 1 1 45 ASP CA   C 48.680  -3.417   2.354 1.00 . A X . 45 ASP CA   1 1 
        7  5434 1 1 45 ASP CB   C 48.331  -4.508   3.374 1.00 . A X . 45 ASP CB   1 1 
        7  5435 1 1 45 ASP CG   C 49.305  -5.662   3.379 1.00 . A X . 45 ASP CG   1 1 
        7  5436 1 1 45 ASP H    H 46.968  -2.426   3.094 1.00 . A X . 45 ASP H    1 1 
        7  5437 1 1 45 ASP HA   H 49.667  -3.036   2.573 1.00 . A X . 45 ASP HA   1 1 
        7  5438 1 1 45 ASP HB2  H 48.322  -4.073   4.363 1.00 . A X . 45 ASP HB2  1 1 
        7  5439 1 1 45 ASP HB3  H 47.346  -4.892   3.150 1.00 . A X . 45 ASP HB3  1 1 
        7  5440 1 1 45 ASP N    N 47.734  -2.318   2.486 1.00 . A X . 45 ASP N    1 1 
        7  5441 1 1 45 ASP O    O 49.673  -4.572   0.502 1.00 . A X . 45 ASP O    1 1 
        7  5442 1 1 45 ASP OD1  O 50.469  -5.466   3.776 1.00 . A X . 45 ASP OD1  1 1 
        7  5443 1 1 45 ASP OD2  O 48.903  -6.774   2.990 1.00 . A X . 45 ASP OD2  1 1 
        7  5444 1 1 46 THR C    C 47.570  -3.775  -2.222 1.00 . A X . 46 THR C    1 1 
        7  5445 1 1 46 THR CA   C 47.384  -4.682  -0.997 1.00 . A X . 46 THR CA   1 1 
        7  5446 1 1 46 THR CB   C 46.025  -5.381  -1.062 1.00 . A X . 46 THR CB   1 1 
        7  5447 1 1 46 THR CG2  C 45.986  -6.694  -0.314 1.00 . A X . 46 THR CG2  1 1 
        7  5448 1 1 46 THR H    H 46.727  -3.626   0.717 1.00 . A X . 46 THR H    1 1 
        7  5449 1 1 46 THR HA   H 48.150  -5.442  -1.031 1.00 . A X . 46 THR HA   1 1 
        7  5450 1 1 46 THR HB   H 45.786  -5.583  -2.097 1.00 . A X . 46 THR HB   1 1 
        7  5451 1 1 46 THR HG1  H 44.670  -3.962  -1.219 1.00 . A X . 46 THR HG1  1 1 
        7  5452 1 1 46 THR HG21 H 45.520  -7.449  -0.931 1.00 . A X . 46 THR HG21 1 1 
        7  5453 1 1 46 THR HG22 H 45.417  -6.572   0.598 1.00 . A X . 46 THR HG22 1 1 
        7  5454 1 1 46 THR HG23 H 46.994  -7.001  -0.071 1.00 . A X . 46 THR HG23 1 1 
        7  5455 1 1 46 THR N    N 47.525  -3.995   0.284 1.00 . A X . 46 THR N    1 1 
        7  5456 1 1 46 THR O    O 47.554  -4.270  -3.350 1.00 . A X . 46 THR O    1 1 
        7  5457 1 1 46 THR OG1  O 45.009  -4.555  -0.526 1.00 . A X . 46 THR OG1  1 1 
        7  5458 1 1 47 ILE C    C 49.310  -1.100  -3.381 1.00 . A X . 47 ILE C    1 1 
        7  5459 1 1 47 ILE CA   C 47.877  -1.577  -3.202 1.00 . A X . 47 ILE CA   1 1 
        7  5460 1 1 47 ILE CB   C 46.981  -0.321  -3.122 1.00 . A X . 47 ILE CB   1 1 
        7  5461 1 1 47 ILE CD1  C 45.459   1.022  -1.593 1.00 . A X . 47 ILE CD1  1 1 
        7  5462 1 1 47 ILE CG1  C 46.450  -0.112  -1.703 1.00 . A X . 47 ILE CG1  1 1 
        7  5463 1 1 47 ILE CG2  C 45.848  -0.391  -4.134 1.00 . A X . 47 ILE CG2  1 1 
        7  5464 1 1 47 ILE H    H 47.708  -2.088  -1.132 1.00 . A X . 47 ILE H    1 1 
        7  5465 1 1 47 ILE HA   H 47.589  -2.137  -4.080 1.00 . A X . 47 ILE HA   1 1 
        7  5466 1 1 47 ILE HB   H 47.596   0.528  -3.386 1.00 . A X . 47 ILE HB   1 1 
        7  5467 1 1 47 ILE HD11 H 44.747   0.804  -0.811 1.00 . A X . 47 ILE HD11 1 1 
        7  5468 1 1 47 ILE HD12 H 44.936   1.135  -2.534 1.00 . A X . 47 ILE HD12 1 1 
        7  5469 1 1 47 ILE HD13 H 45.982   1.936  -1.359 1.00 . A X . 47 ILE HD13 1 1 
        7  5470 1 1 47 ILE HG12 H 45.956  -1.014  -1.371 1.00 . A X . 47 ILE HG12 1 1 
        7  5471 1 1 47 ILE HG13 H 47.279   0.104  -1.043 1.00 . A X . 47 ILE HG13 1 1 
        7  5472 1 1 47 ILE HG21 H 45.892  -1.327  -4.668 1.00 . A X . 47 ILE HG21 1 1 
        7  5473 1 1 47 ILE HG22 H 45.939   0.426  -4.832 1.00 . A X . 47 ILE HG22 1 1 
        7  5474 1 1 47 ILE HG23 H 44.893  -0.315  -3.620 1.00 . A X . 47 ILE HG23 1 1 
        7  5475 1 1 47 ILE N    N 47.719  -2.461  -2.038 1.00 . A X . 47 ILE N    1 1 
        7  5476 1 1 47 ILE O    O 49.726  -0.814  -4.502 1.00 . A X . 47 ILE O    1 1 
        7  5477 1 1 48 GLN C    C 52.217  -1.103  -1.132 1.00 . A X . 48 GLN C    1 1 
        7  5478 1 1 48 GLN CA   C 51.458  -0.586  -2.341 1.00 . A X . 48 GLN CA   1 1 
        7  5479 1 1 48 GLN CB   C 51.575   0.951  -2.359 1.00 . A X . 48 GLN CB   1 1 
        7  5480 1 1 48 GLN CD   C 49.808   2.428  -3.401 1.00 . A X . 48 GLN CD   1 1 
        7  5481 1 1 48 GLN CG   C 51.070   1.618  -3.632 1.00 . A X . 48 GLN CG   1 1 
        7  5482 1 1 48 GLN H    H 49.670  -1.275  -1.428 1.00 . A X . 48 GLN H    1 1 
        7  5483 1 1 48 GLN HA   H 51.905  -0.989  -3.238 1.00 . A X . 48 GLN HA   1 1 
        7  5484 1 1 48 GLN HB2  H 51.013   1.351  -1.529 1.00 . A X . 48 GLN HB2  1 1 
        7  5485 1 1 48 GLN HB3  H 52.615   1.218  -2.232 1.00 . A X . 48 GLN HB3  1 1 
        7  5486 1 1 48 GLN HE21 H 48.840   1.375  -4.789 1.00 . A X . 48 GLN HE21 1 1 
        7  5487 1 1 48 GLN HE22 H 47.921   2.617  -4.003 1.00 . A X . 48 GLN HE22 1 1 
        7  5488 1 1 48 GLN HG2  H 51.840   2.276  -4.010 1.00 . A X . 48 GLN HG2  1 1 
        7  5489 1 1 48 GLN HG3  H 50.859   0.850  -4.365 1.00 . A X . 48 GLN HG3  1 1 
        7  5490 1 1 48 GLN N    N 50.061  -1.026  -2.290 1.00 . A X . 48 GLN N    1 1 
        7  5491 1 1 48 GLN NE2  N 48.751   2.109  -4.137 1.00 . A X . 48 GLN NE2  1 1 
        7  5492 1 1 48 GLN O    O 53.356  -1.559  -1.239 1.00 . A X . 48 GLN O    1 1 
        7  5493 1 1 48 GLN OE1  O 49.789   3.336  -2.570 1.00 . A X . 48 GLN OE1  1 1 
        7  5494 1 1 49 TYR C    C 52.175  -2.683   1.640 1.00 . A X . 49 TYR C    1 1 
        7  5495 1 1 49 TYR CA   C 52.287  -1.207   1.289 1.00 . A X . 49 TYR CA   1 1 
        7  5496 1 1 49 TYR CB   C 51.702  -0.351   2.413 1.00 . A X . 49 TYR CB   1 1 
        7  5497 1 1 49 TYR CD1  C 53.155   1.679   2.061 1.00 . A X . 49 TYR CD1  1 1 
        7  5498 1 1 49 TYR CD2  C 50.793   1.978   2.114 1.00 . A X . 49 TYR CD2  1 1 
        7  5499 1 1 49 TYR CE1  C 53.325   3.031   1.847 1.00 . A X . 49 TYR CE1  1 1 
        7  5500 1 1 49 TYR CE2  C 50.956   3.331   1.904 1.00 . A X . 49 TYR CE2  1 1 
        7  5501 1 1 49 TYR CG   C 51.887   1.131   2.196 1.00 . A X . 49 TYR CG   1 1 
        7  5502 1 1 49 TYR CZ   C 52.223   3.853   1.770 1.00 . A X . 49 TYR CZ   1 1 
        7  5503 1 1 49 TYR H    H 50.759  -0.443   0.054 1.00 . A X . 49 TYR H    1 1 
        7  5504 1 1 49 TYR HA   H 53.333  -0.960   1.173 1.00 . A X . 49 TYR HA   1 1 
        7  5505 1 1 49 TYR HB2  H 50.640  -0.544   2.486 1.00 . A X . 49 TYR HB2  1 1 
        7  5506 1 1 49 TYR HB3  H 52.176  -0.615   3.350 1.00 . A X . 49 TYR HB3  1 1 
        7  5507 1 1 49 TYR HD1  H 54.017   1.033   2.125 1.00 . A X . 49 TYR HD1  1 1 
        7  5508 1 1 49 TYR HD2  H 49.801   1.566   2.220 1.00 . A X . 49 TYR HD2  1 1 
        7  5509 1 1 49 TYR HE1  H 54.319   3.438   1.744 1.00 . A X . 49 TYR HE1  1 1 
        7  5510 1 1 49 TYR HE2  H 50.091   3.976   1.845 1.00 . A X . 49 TYR HE2  1 1 
        7  5511 1 1 49 TYR HH   H 52.122   5.413   0.647 1.00 . A X . 49 TYR HH   1 1 
        7  5512 1 1 49 TYR N    N 51.625  -0.900   0.034 1.00 . A X . 49 TYR N    1 1 
        7  5513 1 1 49 TYR O    O 51.790  -3.027   2.753 1.00 . A X . 49 TYR O    1 1 
        7  5514 1 1 49 TYR OH   O 52.386   5.200   1.553 1.00 . A X . 49 TYR OH   1 1 
        7  5515 1 1 50 SER C    C 54.073  -5.197   1.835 1.00 . A X . 50 SER C    1 1 
        7  5516 1 1 50 SER CA   C 52.790  -4.959   1.054 1.00 . A X . 50 SER CA   1 1 
        7  5517 1 1 50 SER CB   C 52.789  -5.792  -0.229 1.00 . A X . 50 SER CB   1 1 
        7  5518 1 1 50 SER H    H 53.077  -3.191  -0.072 1.00 . A X . 50 SER H    1 1 
        7  5519 1 1 50 SER HA   H 51.950  -5.235   1.669 1.00 . A X . 50 SER HA   1 1 
        7  5520 1 1 50 SER HB2  H 53.641  -5.518  -0.835 1.00 . A X . 50 SER HB2  1 1 
        7  5521 1 1 50 SER HB3  H 52.852  -6.841   0.024 1.00 . A X . 50 SER HB3  1 1 
        7  5522 1 1 50 SER HG   H 51.002  -5.013  -0.474 1.00 . A X . 50 SER HG   1 1 
        7  5523 1 1 50 SER N    N 52.672  -3.539   0.751 1.00 . A X . 50 SER N    1 1 
        7  5524 1 1 50 SER O    O 54.363  -6.302   2.289 1.00 . A X . 50 SER O    1 1 
        7  5525 1 1 50 SER OG   O 51.605  -5.573  -0.980 1.00 . A X . 50 SER OG   1 1 
        7  5526 1 1 51 LYS C    C 56.025  -2.786   3.655 1.00 . A X . 51 LYS C    1 1 
        7  5527 1 1 51 LYS CA   C 55.992  -4.080   2.847 1.00 . A X . 51 LYS CA   1 1 
        7  5528 1 1 51 LYS CB   C 57.254  -4.210   1.964 1.00 . A X . 51 LYS CB   1 1 
        7  5529 1 1 51 LYS CD   C 56.494  -3.786  -0.413 1.00 . A X . 51 LYS CD   1 1 
        7  5530 1 1 51 LYS CE   C 56.494  -2.813  -1.580 1.00 . A X . 51 LYS CE   1 1 
        7  5531 1 1 51 LYS CG   C 57.310  -3.262   0.764 1.00 . A X . 51 LYS CG   1 1 
        7  5532 1 1 51 LYS H    H 54.431  -3.261   1.703 1.00 . A X . 51 LYS H    1 1 
        7  5533 1 1 51 LYS HA   H 55.953  -4.916   3.530 1.00 . A X . 51 LYS HA   1 1 
        7  5534 1 1 51 LYS HB2  H 58.122  -4.018   2.578 1.00 . A X . 51 LYS HB2  1 1 
        7  5535 1 1 51 LYS HB3  H 57.311  -5.222   1.594 1.00 . A X . 51 LYS HB3  1 1 
        7  5536 1 1 51 LYS HD2  H 56.918  -4.724  -0.741 1.00 . A X . 51 LYS HD2  1 1 
        7  5537 1 1 51 LYS HD3  H 55.477  -3.945  -0.089 1.00 . A X . 51 LYS HD3  1 1 
        7  5538 1 1 51 LYS HE2  H 55.906  -3.235  -2.382 1.00 . A X . 51 LYS HE2  1 1 
        7  5539 1 1 51 LYS HE3  H 56.045  -1.884  -1.257 1.00 . A X . 51 LYS HE3  1 1 
        7  5540 1 1 51 LYS HG2  H 56.916  -2.300   1.060 1.00 . A X . 51 LYS HG2  1 1 
        7  5541 1 1 51 LYS HG3  H 58.340  -3.149   0.456 1.00 . A X . 51 LYS HG3  1 1 
        7  5542 1 1 51 LYS HZ1  H 57.857  -2.488  -3.131 1.00 . A X . 51 LYS HZ1  1 1 
        7  5543 1 1 51 LYS HZ2  H 58.525  -3.290  -1.793 1.00 . A X . 51 LYS HZ2  1 1 
        7  5544 1 1 51 LYS HZ3  H 58.210  -1.622  -1.710 1.00 . A X . 51 LYS HZ3  1 1 
        7  5545 1 1 51 LYS N    N 54.781  -4.105   2.048 1.00 . A X . 51 LYS N    1 1 
        7  5546 1 1 51 LYS NZ   N 57.866  -2.536  -2.086 1.00 . A X . 51 LYS NZ   1 1 
        7  5547 1 1 51 LYS O    O 56.824  -1.889   3.386 1.00 . A X . 51 LYS O    1 1 
        7  5548 1 1 52 HIS C    C 56.048  -1.205   6.287 1.00 . A X . 52 HIS C    1 1 
        7  5549 1 1 52 HIS CA   C 54.888  -1.416   5.321 1.00 . A X . 52 HIS CA   1 1 
        7  5550 1 1 52 HIS CB   C 53.565  -1.460   6.094 1.00 . A X . 52 HIS CB   1 1 
        7  5551 1 1 52 HIS CD2  C 51.876   0.494   6.182 1.00 . A X . 52 HIS CD2  1 1 
        7  5552 1 1 52 HIS CE1  C 52.949   1.854   7.477 1.00 . A X . 52 HIS CE1  1 1 
        7  5553 1 1 52 HIS CG   C 53.044  -0.114   6.504 1.00 . A X . 52 HIS CG   1 1 
        7  5554 1 1 52 HIS H    H 54.401  -3.372   4.666 1.00 . A X . 52 HIS H    1 1 
        7  5555 1 1 52 HIS HA   H 54.861  -0.594   4.621 1.00 . A X . 52 HIS HA   1 1 
        7  5556 1 1 52 HIS HB2  H 52.813  -1.928   5.477 1.00 . A X . 52 HIS HB2  1 1 
        7  5557 1 1 52 HIS HB3  H 53.702  -2.049   6.989 1.00 . A X . 52 HIS HB3  1 1 
        7  5558 1 1 52 HIS HD1  H 54.596   0.617   7.733 1.00 . A X . 52 HIS HD1  1 1 
        7  5559 1 1 52 HIS HD2  H 51.101   0.080   5.549 1.00 . A X . 52 HIS HD2  1 1 
        7  5560 1 1 52 HIS HE1  H 53.221   2.716   8.070 1.00 . A X . 52 HIS HE1  1 1 
        7  5561 1 1 52 HIS N    N 55.064  -2.651   4.563 1.00 . A X . 52 HIS N    1 1 
        7  5562 1 1 52 HIS ND1  N 53.714   0.764   7.328 1.00 . A X . 52 HIS ND1  1 1 
        7  5563 1 1 52 HIS NE2  N 51.821   1.740   6.802 1.00 . A X . 52 HIS NE2  1 1 
        7  5564 1 1 52 HIS O    O 56.524  -2.199   6.865 1.00 . A X . 52 HIS O    1 1 
        7  5565 1 1 52 HIS OXT  O 56.470  -0.048   6.462 1.00 . A X . 52 HIS OXT  1 1 
        8  5566 1 1  1 GLY C    C 25.789  -2.332  -3.243 1.00 . A X .  1 GLY C    1 1 
        8  5567 1 1  1 GLY CA   C 25.052  -3.651  -3.212 1.00 . A X .  1 GLY CA   1 1 
        8  5568 1 1  1 GLY H1   H 25.900  -5.500  -2.756 1.00 . A X .  1 GLY H1   1 1 
        8  5569 1 1  1 GLY H2   H 24.993  -4.830  -1.492 1.00 . A X .  1 GLY H2   1 1 
        8  5570 1 1  1 GLY H3   H 26.532  -4.213  -1.852 1.00 . A X .  1 GLY H3   1 1 
        8  5571 1 1  1 GLY HA2  H 25.064  -4.081  -4.203 1.00 . A X .  1 GLY HA2  1 1 
        8  5572 1 1  1 GLY HA3  H 24.026  -3.474  -2.920 1.00 . A X .  1 GLY HA3  1 1 
        8  5573 1 1  1 GLY N    N 25.663  -4.615  -2.263 1.00 . A X .  1 GLY N    1 1 
        8  5574 1 1  1 GLY O    O 26.869  -2.210  -2.662 1.00 . A X .  1 GLY O    1 1 
        8  5575 1 1  2 SER C    C 25.627   0.741  -2.707 1.00 . A X .  2 SER C    1 1 
        8  5576 1 1  2 SER CA   C 25.814  -0.026  -4.012 1.00 . A X .  2 SER CA   1 1 
        8  5577 1 1  2 SER CB   C 25.183   0.749  -5.172 1.00 . A X .  2 SER CB   1 1 
        8  5578 1 1  2 SER H    H 24.346  -1.506  -4.350 1.00 . A X .  2 SER H    1 1 
        8  5579 1 1  2 SER HA   H 26.869  -0.153  -4.200 1.00 . A X .  2 SER HA   1 1 
        8  5580 1 1  2 SER HB2  H 24.169   1.020  -4.911 1.00 . A X .  2 SER HB2  1 1 
        8  5581 1 1  2 SER HB3  H 25.758   1.645  -5.357 1.00 . A X .  2 SER HB3  1 1 
        8  5582 1 1  2 SER HG   H 24.465   0.288  -6.949 1.00 . A X .  2 SER HG   1 1 
        8  5583 1 1  2 SER N    N 25.209  -1.345  -3.912 1.00 . A X .  2 SER N    1 1 
        8  5584 1 1  2 SER O    O 24.501   0.955  -2.261 1.00 . A X .  2 SER O    1 1 
        8  5585 1 1  2 SER OG   O 25.161  -0.038  -6.355 1.00 . A X .  2 SER OG   1 1 
        8  5586 1 1  3 PRO C    C 26.550   3.373  -1.027 1.00 . A X .  3 PRO C    1 1 
        8  5587 1 1  3 PRO CA   C 26.684   1.873  -0.800 1.00 . A X .  3 PRO CA   1 1 
        8  5588 1 1  3 PRO CB   C 28.045   1.542  -0.155 1.00 . A X .  3 PRO CB   1 1 
        8  5589 1 1  3 PRO CD   C 28.110   0.933  -2.480 1.00 . A X .  3 PRO CD   1 1 
        8  5590 1 1  3 PRO CG   C 28.799   0.722  -1.164 1.00 . A X .  3 PRO CG   1 1 
        8  5591 1 1  3 PRO HA   H 25.881   1.526  -0.166 1.00 . A X .  3 PRO HA   1 1 
        8  5592 1 1  3 PRO HB2  H 28.566   2.462   0.071 1.00 . A X .  3 PRO HB2  1 1 
        8  5593 1 1  3 PRO HB3  H 27.884   0.987   0.758 1.00 . A X .  3 PRO HB3  1 1 
        8  5594 1 1  3 PRO HD2  H 28.503   1.806  -2.983 1.00 . A X .  3 PRO HD2  1 1 
        8  5595 1 1  3 PRO HD3  H 28.198   0.062  -3.102 1.00 . A X .  3 PRO HD3  1 1 
        8  5596 1 1  3 PRO HG2  H 29.822   1.060  -1.222 1.00 . A X .  3 PRO HG2  1 1 
        8  5597 1 1  3 PRO HG3  H 28.763  -0.321  -0.887 1.00 . A X .  3 PRO HG3  1 1 
        8  5598 1 1  3 PRO N    N 26.728   1.148  -2.061 1.00 . A X .  3 PRO N    1 1 
        8  5599 1 1  3 PRO O    O 26.751   3.850  -2.148 1.00 . A X .  3 PRO O    1 1 
        8  5600 1 1  4 PRO C    C 27.359   6.257  -0.609 1.00 . A X .  4 PRO C    1 1 
        8  5601 1 1  4 PRO CA   C 26.084   5.601  -0.078 1.00 . A X .  4 PRO CA   1 1 
        8  5602 1 1  4 PRO CB   C 25.795   6.043   1.359 1.00 . A X .  4 PRO CB   1 1 
        8  5603 1 1  4 PRO CD   C 25.963   3.668   1.394 1.00 . A X .  4 PRO CD   1 1 
        8  5604 1 1  4 PRO CG   C 25.248   4.828   2.025 1.00 . A X .  4 PRO CG   1 1 
        8  5605 1 1  4 PRO HA   H 25.254   5.873  -0.717 1.00 . A X .  4 PRO HA   1 1 
        8  5606 1 1  4 PRO HB2  H 26.710   6.372   1.828 1.00 . A X .  4 PRO HB2  1 1 
        8  5607 1 1  4 PRO HB3  H 25.075   6.848   1.354 1.00 . A X .  4 PRO HB3  1 1 
        8  5608 1 1  4 PRO HD2  H 26.888   3.466   1.913 1.00 . A X .  4 PRO HD2  1 1 
        8  5609 1 1  4 PRO HD3  H 25.331   2.791   1.385 1.00 . A X .  4 PRO HD3  1 1 
        8  5610 1 1  4 PRO HG2  H 25.453   4.865   3.085 1.00 . A X .  4 PRO HG2  1 1 
        8  5611 1 1  4 PRO HG3  H 24.185   4.755   1.849 1.00 . A X .  4 PRO HG3  1 1 
        8  5612 1 1  4 PRO N    N 26.219   4.145   0.025 1.00 . A X .  4 PRO N    1 1 
        8  5613 1 1  4 PRO O    O 28.438   5.658  -0.582 1.00 . A X .  4 PRO O    1 1 
        8  5614 1 1  5 GLU C    C 29.282   8.683  -0.891 1.00 . A X .  5 GLU C    1 1 
        8  5615 1 1  5 GLU CA   C 28.301   8.095  -1.888 1.00 . A X .  5 GLU CA   1 1 
        8  5616 1 1  5 GLU CB   C 27.778   9.203  -2.809 1.00 . A X .  5 GLU CB   1 1 
        8  5617 1 1  5 GLU CD   C 25.339   8.663  -3.191 1.00 . A X .  5 GLU CD   1 1 
        8  5618 1 1  5 GLU CG   C 26.716   8.751  -3.804 1.00 . A X .  5 GLU CG   1 1 
        8  5619 1 1  5 GLU H    H 26.302   7.807  -1.266 1.00 . A X .  5 GLU H    1 1 
        8  5620 1 1  5 GLU HA   H 28.813   7.357  -2.486 1.00 . A X .  5 GLU HA   1 1 
        8  5621 1 1  5 GLU HB2  H 27.355   9.988  -2.199 1.00 . A X .  5 GLU HB2  1 1 
        8  5622 1 1  5 GLU HB3  H 28.611   9.608  -3.366 1.00 . A X .  5 GLU HB3  1 1 
        8  5623 1 1  5 GLU HG2  H 26.684   9.457  -4.620 1.00 . A X .  5 GLU HG2  1 1 
        8  5624 1 1  5 GLU HG3  H 26.990   7.776  -4.184 1.00 . A X .  5 GLU HG3  1 1 
        8  5625 1 1  5 GLU N    N 27.200   7.427  -1.206 1.00 . A X .  5 GLU N    1 1 
        8  5626 1 1  5 GLU O    O 29.030   9.753  -0.326 1.00 . A X .  5 GLU O    1 1 
        8  5627 1 1  5 GLU OE1  O 24.837   9.695  -2.711 1.00 . A X .  5 GLU OE1  1 1 
        8  5628 1 1  5 GLU OE2  O 24.764   7.562  -3.183 1.00 . A X .  5 GLU OE2  1 1 
        8  5629 1 1  6 ALA C    C 30.634   8.439   1.745 1.00 . A X .  6 ALA C    1 1 
        8  5630 1 1  6 ALA CA   C 31.323   8.332   0.400 1.00 . A X .  6 ALA CA   1 1 
        8  5631 1 1  6 ALA CB   C 32.021   9.636   0.029 1.00 . A X .  6 ALA CB   1 1 
        8  5632 1 1  6 ALA H    H 30.444   7.051  -1.047 1.00 . A X .  6 ALA H    1 1 
        8  5633 1 1  6 ALA HA   H 32.071   7.554   0.456 1.00 . A X .  6 ALA HA   1 1 
        8  5634 1 1  6 ALA HB1  H 33.089   9.480   0.006 1.00 . A X .  6 ALA HB1  1 1 
        8  5635 1 1  6 ALA HB2  H 31.783  10.391   0.765 1.00 . A X .  6 ALA HB2  1 1 
        8  5636 1 1  6 ALA HB3  H 31.683   9.962  -0.943 1.00 . A X .  6 ALA HB3  1 1 
        8  5637 1 1  6 ALA N    N 30.351   7.936  -0.611 1.00 . A X .  6 ALA N    1 1 
        8  5638 1 1  6 ALA O    O 30.663   9.477   2.406 1.00 . A X .  6 ALA O    1 1 
        8  5639 1 1  7 ASP C    C 30.529   7.097   4.486 1.00 . A X .  7 ASP C    1 1 
        8  5640 1 1  7 ASP CA   C 29.430   7.193   3.452 1.00 . A X .  7 ASP CA   1 1 
        8  5641 1 1  7 ASP CB   C 28.559   5.923   3.462 1.00 . A X .  7 ASP CB   1 1 
        8  5642 1 1  7 ASP CG   C 27.528   5.898   4.568 1.00 . A X .  7 ASP CG   1 1 
        8  5643 1 1  7 ASP H    H 30.156   6.524   1.596 1.00 . A X .  7 ASP H    1 1 
        8  5644 1 1  7 ASP HA   H 28.822   8.067   3.634 1.00 . A X .  7 ASP HA   1 1 
        8  5645 1 1  7 ASP HB2  H 28.039   5.847   2.518 1.00 . A X .  7 ASP HB2  1 1 
        8  5646 1 1  7 ASP HB3  H 29.202   5.061   3.578 1.00 . A X .  7 ASP HB3  1 1 
        8  5647 1 1  7 ASP N    N 30.075   7.319   2.159 1.00 . A X .  7 ASP N    1 1 
        8  5648 1 1  7 ASP O    O 31.629   6.714   4.121 1.00 . A X .  7 ASP O    1 1 
        8  5649 1 1  7 ASP OD1  O 26.674   6.803   4.608 1.00 . A X .  7 ASP OD1  1 1 
        8  5650 1 1  7 ASP OD2  O 27.561   4.966   5.391 1.00 . A X .  7 ASP OD2  1 1 
        8  5651 1 1  8 PRO C    C 32.235   6.220   6.752 1.00 . A X .  8 PRO C    1 1 
        8  5652 1 1  8 PRO CA   C 31.315   7.454   6.817 1.00 . A X .  8 PRO CA   1 1 
        8  5653 1 1  8 PRO CB   C 30.467   7.427   8.085 1.00 . A X .  8 PRO CB   1 1 
        8  5654 1 1  8 PRO CD   C 29.016   8.033   6.253 1.00 . A X .  8 PRO CD   1 1 
        8  5655 1 1  8 PRO CG   C 29.242   8.209   7.737 1.00 . A X .  8 PRO CG   1 1 
        8  5656 1 1  8 PRO HA   H 31.921   8.350   6.809 1.00 . A X .  8 PRO HA   1 1 
        8  5657 1 1  8 PRO HB2  H 30.226   6.404   8.341 1.00 . A X .  8 PRO HB2  1 1 
        8  5658 1 1  8 PRO HB3  H 31.011   7.887   8.898 1.00 . A X .  8 PRO HB3  1 1 
        8  5659 1 1  8 PRO HD2  H 28.205   7.341   6.068 1.00 . A X .  8 PRO HD2  1 1 
        8  5660 1 1  8 PRO HD3  H 28.804   8.986   5.787 1.00 . A X .  8 PRO HD3  1 1 
        8  5661 1 1  8 PRO HG2  H 28.396   7.828   8.290 1.00 . A X .  8 PRO HG2  1 1 
        8  5662 1 1  8 PRO HG3  H 29.398   9.253   7.969 1.00 . A X .  8 PRO HG3  1 1 
        8  5663 1 1  8 PRO N    N 30.290   7.484   5.756 1.00 . A X .  8 PRO N    1 1 
        8  5664 1 1  8 PRO O    O 33.394   6.278   7.160 1.00 . A X .  8 PRO O    1 1 
        8  5665 1 1  9 ARG C    C 33.459   4.025   4.758 1.00 . A X .  9 ARG C    1 1 
        8  5666 1 1  9 ARG CA   C 32.488   3.912   5.943 1.00 . A X .  9 ARG CA   1 1 
        8  5667 1 1  9 ARG CB   C 31.519   2.761   5.678 1.00 . A X .  9 ARG CB   1 1 
        8  5668 1 1  9 ARG CD   C 29.102   2.543   6.357 1.00 . A X .  9 ARG CD   1 1 
        8  5669 1 1  9 ARG CG   C 30.548   2.513   6.823 1.00 . A X .  9 ARG CG   1 1 
        8  5670 1 1  9 ARG CZ   C 27.623   1.357   4.795 1.00 . A X .  9 ARG CZ   1 1 
        8  5671 1 1  9 ARG H    H 30.810   5.190   5.812 1.00 . A X .  9 ARG H    1 1 
        8  5672 1 1  9 ARG HA   H 33.048   3.699   6.839 1.00 . A X .  9 ARG HA   1 1 
        8  5673 1 1  9 ARG HB2  H 30.949   2.986   4.782 1.00 . A X .  9 ARG HB2  1 1 
        8  5674 1 1  9 ARG HB3  H 32.090   1.857   5.514 1.00 . A X .  9 ARG HB3  1 1 
        8  5675 1 1  9 ARG HD2  H 28.461   2.405   7.217 1.00 . A X .  9 ARG HD2  1 1 
        8  5676 1 1  9 ARG HD3  H 28.898   3.508   5.910 1.00 . A X .  9 ARG HD3  1 1 
        8  5677 1 1  9 ARG HE   H 29.519   0.852   5.181 1.00 . A X .  9 ARG HE   1 1 
        8  5678 1 1  9 ARG HG2  H 30.754   1.543   7.254 1.00 . A X .  9 ARG HG2  1 1 
        8  5679 1 1  9 ARG HG3  H 30.691   3.278   7.576 1.00 . A X .  9 ARG HG3  1 1 
        8  5680 1 1  9 ARG HH11 H 26.841   3.036   5.610 1.00 . A X .  9 ARG HH11 1 1 
        8  5681 1 1  9 ARG HH12 H 25.770   2.139   4.578 1.00 . A X .  9 ARG HH12 1 1 
        8  5682 1 1  9 ARG HH21 H 28.128  -0.333   3.803 1.00 . A X .  9 ARG HH21 1 1 
        8  5683 1 1  9 ARG HH22 H 26.505   0.237   3.538 1.00 . A X .  9 ARG HH22 1 1 
        8  5684 1 1  9 ARG N    N 31.724   5.139   6.164 1.00 . A X .  9 ARG N    1 1 
        8  5685 1 1  9 ARG NE   N 28.808   1.497   5.384 1.00 . A X .  9 ARG NE   1 1 
        8  5686 1 1  9 ARG NH1  N 26.669   2.249   5.010 1.00 . A X .  9 ARG NH1  1 1 
        8  5687 1 1  9 ARG NH2  N 27.403   0.339   3.981 1.00 . A X .  9 ARG NH2  1 1 
        8  5688 1 1  9 ARG O    O 34.606   3.591   4.842 1.00 . A X .  9 ARG O    1 1 
        8  5689 1 1 10 LEU C    C 34.486   5.898   2.274 1.00 . A X . 10 LEU C    1 1 
        8  5690 1 1 10 LEU CA   C 33.759   4.576   2.408 1.00 . A X . 10 LEU CA   1 1 
        8  5691 1 1 10 LEU CB   C 32.883   4.335   1.180 1.00 . A X . 10 LEU CB   1 1 
        8  5692 1 1 10 LEU CD1  C 31.444   2.806  -0.178 1.00 . A X . 10 LEU CD1  1 1 
        8  5693 1 1 10 LEU CD2  C 33.364   1.875   1.097 1.00 . A X . 10 LEU CD2  1 1 
        8  5694 1 1 10 LEU CG   C 32.275   2.934   1.082 1.00 . A X . 10 LEU CG   1 1 
        8  5695 1 1 10 LEU H    H 32.038   4.796   3.588 1.00 . A X . 10 LEU H    1 1 
        8  5696 1 1 10 LEU HA   H 34.493   3.789   2.467 1.00 . A X . 10 LEU HA   1 1 
        8  5697 1 1 10 LEU HB2  H 32.077   5.057   1.190 1.00 . A X . 10 LEU HB2  1 1 
        8  5698 1 1 10 LEU HB3  H 33.483   4.504   0.298 1.00 . A X . 10 LEU HB3  1 1 
        8  5699 1 1 10 LEU HD11 H 31.969   2.189  -0.893 1.00 . A X . 10 LEU HD11 1 1 
        8  5700 1 1 10 LEU HD12 H 31.277   3.785  -0.602 1.00 . A X . 10 LEU HD12 1 1 
        8  5701 1 1 10 LEU HD13 H 30.496   2.349   0.061 1.00 . A X . 10 LEU HD13 1 1 
        8  5702 1 1 10 LEU HD21 H 34.263   2.285   1.529 1.00 . A X . 10 LEU HD21 1 1 
        8  5703 1 1 10 LEU HD22 H 33.565   1.554   0.086 1.00 . A X . 10 LEU HD22 1 1 
        8  5704 1 1 10 LEU HD23 H 33.034   1.031   1.684 1.00 . A X . 10 LEU HD23 1 1 
        8  5705 1 1 10 LEU HG   H 31.627   2.764   1.931 1.00 . A X . 10 LEU HG   1 1 
        8  5706 1 1 10 LEU N    N 32.968   4.520   3.624 1.00 . A X . 10 LEU N    1 1 
        8  5707 1 1 10 LEU O    O 35.578   5.935   1.737 1.00 . A X . 10 LEU O    1 1 
        8  5708 1 1 11 ILE C    C 35.889   8.068   3.831 1.00 . A X . 11 ILE C    1 1 
        8  5709 1 1 11 ILE CA   C 34.684   8.220   2.909 1.00 . A X . 11 ILE CA   1 1 
        8  5710 1 1 11 ILE CB   C 33.796   9.401   3.370 1.00 . A X . 11 ILE CB   1 1 
        8  5711 1 1 11 ILE CD1  C 33.664  11.939   3.486 1.00 . A X . 11 ILE CD1  1 1 
        8  5712 1 1 11 ILE CG1  C 34.493  10.737   3.095 1.00 . A X . 11 ILE CG1  1 1 
        8  5713 1 1 11 ILE CG2  C 33.449   9.284   4.846 1.00 . A X . 11 ILE CG2  1 1 
        8  5714 1 1 11 ILE H    H 33.121   6.864   3.384 1.00 . A X . 11 ILE H    1 1 
        8  5715 1 1 11 ILE HA   H 35.037   8.426   1.907 1.00 . A X . 11 ILE HA   1 1 
        8  5716 1 1 11 ILE HB   H 32.874   9.365   2.809 1.00 . A X . 11 ILE HB   1 1 
        8  5717 1 1 11 ILE HD11 H 32.941  11.647   4.235 1.00 . A X . 11 ILE HD11 1 1 
        8  5718 1 1 11 ILE HD12 H 33.149  12.321   2.617 1.00 . A X . 11 ILE HD12 1 1 
        8  5719 1 1 11 ILE HD13 H 34.308  12.706   3.889 1.00 . A X . 11 ILE HD13 1 1 
        8  5720 1 1 11 ILE HG12 H 35.418  10.775   3.652 1.00 . A X . 11 ILE HG12 1 1 
        8  5721 1 1 11 ILE HG13 H 34.709  10.813   2.038 1.00 . A X . 11 ILE HG13 1 1 
        8  5722 1 1 11 ILE HG21 H 33.231  10.265   5.242 1.00 . A X . 11 ILE HG21 1 1 
        8  5723 1 1 11 ILE HG22 H 34.286   8.858   5.381 1.00 . A X . 11 ILE HG22 1 1 
        8  5724 1 1 11 ILE HG23 H 32.584   8.648   4.963 1.00 . A X . 11 ILE HG23 1 1 
        8  5725 1 1 11 ILE N    N 33.959   6.958   2.873 1.00 . A X . 11 ILE N    1 1 
        8  5726 1 1 11 ILE O    O 36.863   8.814   3.750 1.00 . A X . 11 ILE O    1 1 
        8  5727 1 1 12 GLU C    C 37.908   5.660   4.759 1.00 . A X . 12 GLU C    1 1 
        8  5728 1 1 12 GLU CA   C 36.970   6.635   5.475 1.00 . A X . 12 GLU CA   1 1 
        8  5729 1 1 12 GLU CB   C 36.462   6.004   6.778 1.00 . A X . 12 GLU CB   1 1 
        8  5730 1 1 12 GLU CD   C 38.362   6.693   8.304 1.00 . A X . 12 GLU CD   1 1 
        8  5731 1 1 12 GLU CG   C 37.558   5.549   7.733 1.00 . A X . 12 GLU CG   1 1 
        8  5732 1 1 12 GLU H    H 35.069   6.403   4.562 1.00 . A X . 12 GLU H    1 1 
        8  5733 1 1 12 GLU HA   H 37.519   7.536   5.710 1.00 . A X . 12 GLU HA   1 1 
        8  5734 1 1 12 GLU HB2  H 35.851   6.730   7.295 1.00 . A X . 12 GLU HB2  1 1 
        8  5735 1 1 12 GLU HB3  H 35.852   5.148   6.533 1.00 . A X . 12 GLU HB3  1 1 
        8  5736 1 1 12 GLU HG2  H 37.104   5.013   8.551 1.00 . A X . 12 GLU HG2  1 1 
        8  5737 1 1 12 GLU HG3  H 38.228   4.888   7.202 1.00 . A X . 12 GLU HG3  1 1 
        8  5738 1 1 12 GLU N    N 35.849   7.002   4.622 1.00 . A X . 12 GLU N    1 1 
        8  5739 1 1 12 GLU O    O 39.121   5.852   4.751 1.00 . A X . 12 GLU O    1 1 
        8  5740 1 1 12 GLU OE1  O 39.011   7.414   7.526 1.00 . A X . 12 GLU OE1  1 1 
        8  5741 1 1 12 GLU OE2  O 38.344   6.870   9.534 1.00 . A X . 12 GLU OE2  1 1 
        8  5742 1 1 13 SER C    C 38.447   3.457   2.353 1.00 . A X . 13 SER C    1 1 
        8  5743 1 1 13 SER CA   C 38.195   3.422   3.864 1.00 . A X . 13 SER CA   1 1 
        8  5744 1 1 13 SER CB   C 37.554   2.090   4.245 1.00 . A X . 13 SER CB   1 1 
        8  5745 1 1 13 SER H    H 36.413   4.359   4.520 1.00 . A X . 13 SER H    1 1 
        8  5746 1 1 13 SER HA   H 39.147   3.494   4.367 1.00 . A X . 13 SER HA   1 1 
        8  5747 1 1 13 SER HB2  H 36.586   2.009   3.772 1.00 . A X . 13 SER HB2  1 1 
        8  5748 1 1 13 SER HB3  H 38.188   1.281   3.909 1.00 . A X . 13 SER HB3  1 1 
        8  5749 1 1 13 SER HG   H 37.514   1.067   5.924 1.00 . A X . 13 SER HG   1 1 
        8  5750 1 1 13 SER N    N 37.364   4.522   4.347 1.00 . A X . 13 SER N    1 1 
        8  5751 1 1 13 SER O    O 39.489   2.992   1.891 1.00 . A X . 13 SER O    1 1 
        8  5752 1 1 13 SER OG   O 37.387   1.989   5.650 1.00 . A X . 13 SER OG   1 1 
        8  5753 1 1 14 LEU C    C 38.269   5.395  -0.236 1.00 . A X . 14 LEU C    1 1 
        8  5754 1 1 14 LEU CA   C 37.686   4.051   0.136 1.00 . A X . 14 LEU CA   1 1 
        8  5755 1 1 14 LEU CB   C 36.341   3.818  -0.572 1.00 . A X . 14 LEU CB   1 1 
        8  5756 1 1 14 LEU CD1  C 35.089   2.759  -2.472 1.00 . A X . 14 LEU CD1  1 1 
        8  5757 1 1 14 LEU CD2  C 36.798   4.497  -2.962 1.00 . A X . 14 LEU CD2  1 1 
        8  5758 1 1 14 LEU CG   C 36.419   3.351  -2.035 1.00 . A X . 14 LEU CG   1 1 
        8  5759 1 1 14 LEU H    H 36.703   4.368   1.973 1.00 . A X . 14 LEU H    1 1 
        8  5760 1 1 14 LEU HA   H 38.379   3.273  -0.152 1.00 . A X . 14 LEU HA   1 1 
        8  5761 1 1 14 LEU HB2  H 35.790   3.077  -0.012 1.00 . A X . 14 LEU HB2  1 1 
        8  5762 1 1 14 LEU HB3  H 35.785   4.745  -0.547 1.00 . A X . 14 LEU HB3  1 1 
        8  5763 1 1 14 LEU HD11 H 35.170   2.411  -3.491 1.00 . A X . 14 LEU HD11 1 1 
        8  5764 1 1 14 LEU HD12 H 34.319   3.514  -2.411 1.00 . A X . 14 LEU HD12 1 1 
        8  5765 1 1 14 LEU HD13 H 34.835   1.931  -1.828 1.00 . A X . 14 LEU HD13 1 1 
        8  5766 1 1 14 LEU HD21 H 37.087   4.099  -3.923 1.00 . A X . 14 LEU HD21 1 1 
        8  5767 1 1 14 LEU HD22 H 37.626   5.046  -2.537 1.00 . A X . 14 LEU HD22 1 1 
        8  5768 1 1 14 LEU HD23 H 35.953   5.158  -3.085 1.00 . A X . 14 LEU HD23 1 1 
        8  5769 1 1 14 LEU HG   H 37.173   2.581  -2.125 1.00 . A X . 14 LEU HG   1 1 
        8  5770 1 1 14 LEU N    N 37.514   3.992   1.577 1.00 . A X . 14 LEU N    1 1 
        8  5771 1 1 14 LEU O    O 39.147   5.498  -1.086 1.00 . A X . 14 LEU O    1 1 
        8  5772 1 1 15 SER C    C 39.574   8.054   0.403 1.00 . A X . 15 SER C    1 1 
        8  5773 1 1 15 SER CA   C 38.118   7.784   0.022 1.00 . A X . 15 SER CA   1 1 
        8  5774 1 1 15 SER CB   C 37.199   8.809   0.685 1.00 . A X . 15 SER CB   1 1 
        8  5775 1 1 15 SER H    H 36.969   6.294   0.988 1.00 . A X . 15 SER H    1 1 
        8  5776 1 1 15 SER HA   H 38.020   7.870  -1.041 1.00 . A X . 15 SER HA   1 1 
        8  5777 1 1 15 SER HB2  H 36.172   8.557   0.471 1.00 . A X . 15 SER HB2  1 1 
        8  5778 1 1 15 SER HB3  H 37.358   8.792   1.754 1.00 . A X . 15 SER HB3  1 1 
        8  5779 1 1 15 SER HG   H 38.126  10.544   0.763 1.00 . A X . 15 SER HG   1 1 
        8  5780 1 1 15 SER N    N 37.717   6.437   0.356 1.00 . A X . 15 SER N    1 1 
        8  5781 1 1 15 SER O    O 40.218   8.918  -0.190 1.00 . A X . 15 SER O    1 1 
        8  5782 1 1 15 SER OG   O 37.456  10.120   0.206 1.00 . A X . 15 SER OG   1 1 
        8  5783 1 1 16 GLN C    C 42.466   7.127   0.744 1.00 . A X . 16 GLN C    1 1 
        8  5784 1 1 16 GLN CA   C 41.472   7.520   1.832 1.00 . A X . 16 GLN CA   1 1 
        8  5785 1 1 16 GLN CB   C 41.764   6.763   3.140 1.00 . A X . 16 GLN CB   1 1 
        8  5786 1 1 16 GLN CD   C 42.773   4.531   2.465 1.00 . A X . 16 GLN CD   1 1 
        8  5787 1 1 16 GLN CG   C 41.588   5.248   3.081 1.00 . A X . 16 GLN CG   1 1 
        8  5788 1 1 16 GLN H    H 39.535   6.652   1.840 1.00 . A X . 16 GLN H    1 1 
        8  5789 1 1 16 GLN HA   H 41.593   8.579   2.020 1.00 . A X . 16 GLN HA   1 1 
        8  5790 1 1 16 GLN HB2  H 42.784   6.965   3.431 1.00 . A X . 16 GLN HB2  1 1 
        8  5791 1 1 16 GLN HB3  H 41.107   7.147   3.910 1.00 . A X . 16 GLN HB3  1 1 
        8  5792 1 1 16 GLN HE21 H 41.559   3.413   1.361 1.00 . A X . 16 GLN HE21 1 1 
        8  5793 1 1 16 GLN HE22 H 43.252   3.128   1.145 1.00 . A X . 16 GLN HE22 1 1 
        8  5794 1 1 16 GLN HG2  H 41.453   4.879   4.087 1.00 . A X . 16 GLN HG2  1 1 
        8  5795 1 1 16 GLN HG3  H 40.706   5.024   2.499 1.00 . A X . 16 GLN HG3  1 1 
        8  5796 1 1 16 GLN N    N 40.092   7.323   1.395 1.00 . A X . 16 GLN N    1 1 
        8  5797 1 1 16 GLN NE2  N 42.500   3.595   1.571 1.00 . A X . 16 GLN NE2  1 1 
        8  5798 1 1 16 GLN O    O 43.570   7.658   0.695 1.00 . A X . 16 GLN O    1 1 
        8  5799 1 1 16 GLN OE1  O 43.921   4.806   2.804 1.00 . A X . 16 GLN OE1  1 1 
        8  5800 1 1 17 MET C    C 42.461   6.599  -2.556 1.00 . A X . 17 MET C    1 1 
        8  5801 1 1 17 MET CA   C 42.898   5.872  -1.292 1.00 . A X . 17 MET CA   1 1 
        8  5802 1 1 17 MET CB   C 42.904   4.347  -1.504 1.00 . A X . 17 MET CB   1 1 
        8  5803 1 1 17 MET CE   C 42.001   2.821  -4.213 1.00 . A X . 17 MET CE   1 1 
        8  5804 1 1 17 MET CG   C 41.527   3.708  -1.631 1.00 . A X . 17 MET CG   1 1 
        8  5805 1 1 17 MET H    H 41.140   5.891  -0.108 1.00 . A X . 17 MET H    1 1 
        8  5806 1 1 17 MET HA   H 43.903   6.190  -1.052 1.00 . A X . 17 MET HA   1 1 
        8  5807 1 1 17 MET HB2  H 43.452   4.133  -2.408 1.00 . A X . 17 MET HB2  1 1 
        8  5808 1 1 17 MET HB3  H 43.415   3.886  -0.672 1.00 . A X . 17 MET HB3  1 1 
        8  5809 1 1 17 MET HE1  H 42.605   3.457  -4.844 1.00 . A X . 17 MET HE1  1 1 
        8  5810 1 1 17 MET HE2  H 41.460   2.116  -4.826 1.00 . A X . 17 MET HE2  1 1 
        8  5811 1 1 17 MET HE3  H 42.637   2.284  -3.525 1.00 . A X . 17 MET HE3  1 1 
        8  5812 1 1 17 MET HG2  H 41.604   2.664  -1.365 1.00 . A X . 17 MET HG2  1 1 
        8  5813 1 1 17 MET HG3  H 40.852   4.199  -0.945 1.00 . A X . 17 MET HG3  1 1 
        8  5814 1 1 17 MET N    N 42.051   6.249  -0.165 1.00 . A X . 17 MET N    1 1 
        8  5815 1 1 17 MET O    O 43.266   6.827  -3.464 1.00 . A X . 17 MET O    1 1 
        8  5816 1 1 17 MET SD   S 40.838   3.826  -3.295 1.00 . A X . 17 MET SD   1 1 
        8  5817 1 1 18 LEU C    C 41.208   9.029  -3.923 1.00 . A X . 18 LEU C    1 1 
        8  5818 1 1 18 LEU CA   C 40.612   7.632  -3.770 1.00 . A X . 18 LEU CA   1 1 
        8  5819 1 1 18 LEU CB   C 39.090   7.725  -3.623 1.00 . A X . 18 LEU CB   1 1 
        8  5820 1 1 18 LEU CD1  C 38.456   7.124  -5.972 1.00 . A X . 18 LEU CD1  1 1 
        8  5821 1 1 18 LEU CD2  C 36.874   8.444  -4.549 1.00 . A X . 18 LEU CD2  1 1 
        8  5822 1 1 18 LEU CG   C 38.336   8.173  -4.875 1.00 . A X . 18 LEU CG   1 1 
        8  5823 1 1 18 LEU H    H 40.586   6.723  -1.857 1.00 . A X . 18 LEU H    1 1 
        8  5824 1 1 18 LEU HA   H 40.847   7.050  -4.651 1.00 . A X . 18 LEU HA   1 1 
        8  5825 1 1 18 LEU HB2  H 38.719   6.751  -3.335 1.00 . A X . 18 LEU HB2  1 1 
        8  5826 1 1 18 LEU HB3  H 38.870   8.423  -2.829 1.00 . A X . 18 LEU HB3  1 1 
        8  5827 1 1 18 LEU HD11 H 39.435   6.670  -5.931 1.00 . A X . 18 LEU HD11 1 1 
        8  5828 1 1 18 LEU HD12 H 38.316   7.593  -6.935 1.00 . A X . 18 LEU HD12 1 1 
        8  5829 1 1 18 LEU HD13 H 37.702   6.365  -5.827 1.00 . A X . 18 LEU HD13 1 1 
        8  5830 1 1 18 LEU HD21 H 36.380   7.514  -4.308 1.00 . A X . 18 LEU HD21 1 1 
        8  5831 1 1 18 LEU HD22 H 36.395   8.896  -5.406 1.00 . A X . 18 LEU HD22 1 1 
        8  5832 1 1 18 LEU HD23 H 36.810   9.116  -3.705 1.00 . A X . 18 LEU HD23 1 1 
        8  5833 1 1 18 LEU HG   H 38.774   9.090  -5.241 1.00 . A X . 18 LEU HG   1 1 
        8  5834 1 1 18 LEU N    N 41.177   6.947  -2.613 1.00 . A X . 18 LEU N    1 1 
        8  5835 1 1 18 LEU O    O 41.545   9.457  -5.027 1.00 . A X . 18 LEU O    1 1 
        8  5836 1 1 19 SER C    C 43.366  11.089  -2.481 1.00 . A X . 19 SER C    1 1 
        8  5837 1 1 19 SER CA   C 41.878  11.091  -2.829 1.00 . A X . 19 SER CA   1 1 
        8  5838 1 1 19 SER CB   C 41.108  11.990  -1.856 1.00 . A X . 19 SER CB   1 1 
        8  5839 1 1 19 SER H    H 41.046   9.350  -1.956 1.00 . A X . 19 SER H    1 1 
        8  5840 1 1 19 SER HA   H 41.758  11.476  -3.832 1.00 . A X . 19 SER HA   1 1 
        8  5841 1 1 19 SER HB2  H 40.054  11.952  -2.089 1.00 . A X . 19 SER HB2  1 1 
        8  5842 1 1 19 SER HB3  H 41.265  11.637  -0.845 1.00 . A X . 19 SER HB3  1 1 
        8  5843 1 1 19 SER HG   H 42.514  13.362  -1.881 1.00 . A X . 19 SER HG   1 1 
        8  5844 1 1 19 SER N    N 41.333   9.739  -2.810 1.00 . A X . 19 SER N    1 1 
        8  5845 1 1 19 SER O    O 43.966  12.144  -2.286 1.00 . A X . 19 SER O    1 1 
        8  5846 1 1 19 SER OG   O 41.547  13.338  -1.942 1.00 . A X . 19 SER OG   1 1 
        8  5847 1 1 20 MET C    C 46.192   9.555  -3.340 1.00 . A X . 20 MET C    1 1 
        8  5848 1 1 20 MET CA   C 45.374   9.786  -2.079 1.00 . A X . 20 MET CA   1 1 
        8  5849 1 1 20 MET CB   C 45.600   8.625  -1.112 1.00 . A X . 20 MET CB   1 1 
        8  5850 1 1 20 MET CE   C 48.614   9.678   1.563 1.00 . A X . 20 MET CE   1 1 
        8  5851 1 1 20 MET CG   C 46.938   8.663  -0.391 1.00 . A X . 20 MET CG   1 1 
        8  5852 1 1 20 MET H    H 43.433   9.095  -2.568 1.00 . A X . 20 MET H    1 1 
        8  5853 1 1 20 MET HA   H 45.692  10.707  -1.612 1.00 . A X . 20 MET HA   1 1 
        8  5854 1 1 20 MET HB2  H 44.817   8.636  -0.370 1.00 . A X . 20 MET HB2  1 1 
        8  5855 1 1 20 MET HB3  H 45.543   7.699  -1.668 1.00 . A X . 20 MET HB3  1 1 
        8  5856 1 1 20 MET HE1  H 49.162  10.592   1.748 1.00 . A X . 20 MET HE1  1 1 
        8  5857 1 1 20 MET HE2  H 49.208   9.024   0.941 1.00 . A X . 20 MET HE2  1 1 
        8  5858 1 1 20 MET HE3  H 48.405   9.188   2.503 1.00 . A X . 20 MET HE3  1 1 
        8  5859 1 1 20 MET HG2  H 47.054   7.752   0.177 1.00 . A X . 20 MET HG2  1 1 
        8  5860 1 1 20 MET HG3  H 47.728   8.728  -1.127 1.00 . A X . 20 MET HG3  1 1 
        8  5861 1 1 20 MET N    N 43.958   9.904  -2.402 1.00 . A X . 20 MET N    1 1 
        8  5862 1 1 20 MET O    O 47.376   9.885  -3.396 1.00 . A X . 20 MET O    1 1 
        8  5863 1 1 20 MET SD   S 47.075  10.063   0.735 1.00 . A X . 20 MET SD   1 1 
        8  5864 1 1 21 GLY C    C 46.747   7.055  -5.422 1.00 . A X . 21 GLY C    1 1 
        8  5865 1 1 21 GLY CA   C 46.300   8.496  -5.500 1.00 . A X . 21 GLY CA   1 1 
        8  5866 1 1 21 GLY H    H 44.662   8.573  -4.168 1.00 . A X . 21 GLY H    1 1 
        8  5867 1 1 21 GLY HA2  H 45.654   8.621  -6.360 1.00 . A X . 21 GLY HA2  1 1 
        8  5868 1 1 21 GLY HA3  H 47.170   9.129  -5.612 1.00 . A X . 21 GLY HA3  1 1 
        8  5869 1 1 21 GLY N    N 45.582   8.883  -4.305 1.00 . A X . 21 GLY N    1 1 
        8  5870 1 1 21 GLY O    O 47.855   6.712  -5.842 1.00 . A X . 21 GLY O    1 1 
        8  5871 1 1 22 PHE C    C 45.145   4.065  -5.739 1.00 . A X . 22 PHE C    1 1 
        8  5872 1 1 22 PHE CA   C 46.120   4.778  -4.840 1.00 . A X . 22 PHE CA   1 1 
        8  5873 1 1 22 PHE CB   C 45.970   4.280  -3.397 1.00 . A X . 22 PHE CB   1 1 
        8  5874 1 1 22 PHE CD1  C 48.297   5.157  -3.024 1.00 . A X . 22 PHE CD1  1 1 
        8  5875 1 1 22 PHE CD2  C 47.053   4.401  -1.139 1.00 . A X . 22 PHE CD2  1 1 
        8  5876 1 1 22 PHE CE1  C 49.362   5.463  -2.202 1.00 . A X . 22 PHE CE1  1 1 
        8  5877 1 1 22 PHE CE2  C 48.115   4.703  -0.313 1.00 . A X . 22 PHE CE2  1 1 
        8  5878 1 1 22 PHE CG   C 47.130   4.624  -2.503 1.00 . A X . 22 PHE CG   1 1 
        8  5879 1 1 22 PHE CZ   C 49.270   5.235  -0.846 1.00 . A X . 22 PHE CZ   1 1 
        8  5880 1 1 22 PHE H    H 44.974   6.527  -4.656 1.00 . A X . 22 PHE H    1 1 
        8  5881 1 1 22 PHE HA   H 47.126   4.597  -5.184 1.00 . A X . 22 PHE HA   1 1 
        8  5882 1 1 22 PHE HB2  H 45.082   4.718  -2.966 1.00 . A X . 22 PHE HB2  1 1 
        8  5883 1 1 22 PHE HB3  H 45.867   3.202  -3.406 1.00 . A X . 22 PHE HB3  1 1 
        8  5884 1 1 22 PHE HD1  H 48.371   5.336  -4.088 1.00 . A X . 22 PHE HD1  1 1 
        8  5885 1 1 22 PHE HD2  H 46.150   3.983  -0.721 1.00 . A X . 22 PHE HD2  1 1 
        8  5886 1 1 22 PHE HE1  H 50.266   5.880  -2.619 1.00 . A X . 22 PHE HE1  1 1 
        8  5887 1 1 22 PHE HE2  H 48.042   4.523   0.751 1.00 . A X . 22 PHE HE2  1 1 
        8  5888 1 1 22 PHE HZ   H 50.104   5.467  -0.201 1.00 . A X . 22 PHE HZ   1 1 
        8  5889 1 1 22 PHE N    N 45.859   6.200  -4.928 1.00 . A X . 22 PHE N    1 1 
        8  5890 1 1 22 PHE O    O 44.187   4.673  -6.213 1.00 . A X . 22 PHE O    1 1 
        8  5891 1 1 23 SER C    C 44.408   0.577  -6.306 1.00 . A X . 23 SER C    1 1 
        8  5892 1 1 23 SER CA   C 44.394   2.029  -6.736 1.00 . A X . 23 SER CA   1 1 
        8  5893 1 1 23 SER CB   C 44.736   2.134  -8.226 1.00 . A X . 23 SER CB   1 1 
        8  5894 1 1 23 SER H    H 46.076   2.311  -5.500 1.00 . A X . 23 SER H    1 1 
        8  5895 1 1 23 SER HA   H 43.415   2.455  -6.561 1.00 . A X . 23 SER HA   1 1 
        8  5896 1 1 23 SER HB2  H 45.699   1.678  -8.403 1.00 . A X . 23 SER HB2  1 1 
        8  5897 1 1 23 SER HB3  H 43.982   1.618  -8.802 1.00 . A X . 23 SER HB3  1 1 
        8  5898 1 1 23 SER HG   H 44.352   4.051  -7.996 1.00 . A X . 23 SER HG   1 1 
        8  5899 1 1 23 SER N    N 45.330   2.779  -5.937 1.00 . A X . 23 SER N    1 1 
        8  5900 1 1 23 SER O    O 45.396   0.113  -5.730 1.00 . A X . 23 SER O    1 1 
        8  5901 1 1 23 SER OG   O 44.788   3.489  -8.652 1.00 . A X . 23 SER OG   1 1 
        8  5902 1 1 24 ASP C    C 44.384  -2.306  -7.257 1.00 . A X . 24 ASP C    1 1 
        8  5903 1 1 24 ASP CA   C 43.348  -1.589  -6.401 1.00 . A X . 24 ASP CA   1 1 
        8  5904 1 1 24 ASP CB   C 41.944  -2.188  -6.605 1.00 . A X . 24 ASP CB   1 1 
        8  5905 1 1 24 ASP CG   C 41.261  -1.779  -7.899 1.00 . A X . 24 ASP CG   1 1 
        8  5906 1 1 24 ASP H    H 42.648   0.241  -7.192 1.00 . A X . 24 ASP H    1 1 
        8  5907 1 1 24 ASP HA   H 43.625  -1.720  -5.365 1.00 . A X . 24 ASP HA   1 1 
        8  5908 1 1 24 ASP HB2  H 42.024  -3.265  -6.599 1.00 . A X . 24 ASP HB2  1 1 
        8  5909 1 1 24 ASP HB3  H 41.313  -1.881  -5.779 1.00 . A X . 24 ASP HB3  1 1 
        8  5910 1 1 24 ASP N    N 43.372  -0.163  -6.667 1.00 . A X . 24 ASP N    1 1 
        8  5911 1 1 24 ASP O    O 44.587  -1.971  -8.425 1.00 . A X . 24 ASP O    1 1 
        8  5912 1 1 24 ASP OD1  O 41.856  -1.032  -8.698 1.00 . A X . 24 ASP OD1  1 1 
        8  5913 1 1 24 ASP OD2  O 40.109  -2.202  -8.110 1.00 . A X . 24 ASP OD2  1 1 
        8  5914 1 1 25 GLU C    C 45.685  -4.777  -8.473 1.00 . A X . 25 GLU C    1 1 
        8  5915 1 1 25 GLU CA   C 46.186  -3.973  -7.271 1.00 . A X . 25 GLU CA   1 1 
        8  5916 1 1 25 GLU CB   C 46.845  -4.899  -6.239 1.00 . A X . 25 GLU CB   1 1 
        8  5917 1 1 25 GLU CD   C 48.682  -6.507  -5.659 1.00 . A X . 25 GLU CD   1 1 
        8  5918 1 1 25 GLU CG   C 48.116  -5.581  -6.710 1.00 . A X . 25 GLU CG   1 1 
        8  5919 1 1 25 GLU H    H 44.909  -3.400  -5.682 1.00 . A X . 25 GLU H    1 1 
        8  5920 1 1 25 GLU HA   H 46.910  -3.252  -7.614 1.00 . A X . 25 GLU HA   1 1 
        8  5921 1 1 25 GLU HB2  H 47.085  -4.322  -5.360 1.00 . A X . 25 GLU HB2  1 1 
        8  5922 1 1 25 GLU HB3  H 46.136  -5.668  -5.967 1.00 . A X . 25 GLU HB3  1 1 
        8  5923 1 1 25 GLU HG2  H 47.896  -6.157  -7.597 1.00 . A X . 25 GLU HG2  1 1 
        8  5924 1 1 25 GLU HG3  H 48.853  -4.827  -6.942 1.00 . A X . 25 GLU HG3  1 1 
        8  5925 1 1 25 GLU N    N 45.092  -3.239  -6.631 1.00 . A X . 25 GLU N    1 1 
        8  5926 1 1 25 GLU O    O 46.449  -5.115  -9.376 1.00 . A X . 25 GLU O    1 1 
        8  5927 1 1 25 GLU OE1  O 47.974  -7.452  -5.259 1.00 . A X . 25 GLU OE1  1 1 
        8  5928 1 1 25 GLU OE2  O 49.827  -6.281  -5.219 1.00 . A X . 25 GLU OE2  1 1 
        8  5929 1 1 26 GLY C    C 42.348  -5.253  -9.844 1.00 . A X . 26 GLY C    1 1 
        8  5930 1 1 26 GLY CA   C 43.773  -5.703  -9.623 1.00 . A X . 26 GLY CA   1 1 
        8  5931 1 1 26 GLY H    H 43.825  -4.669  -7.780 1.00 . A X . 26 GLY H    1 1 
        8  5932 1 1 26 GLY HA2  H 44.349  -5.499 -10.516 1.00 . A X . 26 GLY HA2  1 1 
        8  5933 1 1 26 GLY HA3  H 43.782  -6.767  -9.430 1.00 . A X . 26 GLY HA3  1 1 
        8  5934 1 1 26 GLY N    N 44.384  -5.015  -8.504 1.00 . A X . 26 GLY N    1 1 
        8  5935 1 1 26 GLY O    O 42.023  -4.653 -10.868 1.00 . A X . 26 GLY O    1 1 
        8  5936 1 1 27 GLY C    C 39.351  -5.586  -7.728 1.00 . A X . 27 GLY C    1 1 
        8  5937 1 1 27 GLY CA   C 40.104  -5.140  -8.953 1.00 . A X . 27 GLY CA   1 1 
        8  5938 1 1 27 GLY H    H 41.822  -6.006  -8.075 1.00 . A X . 27 GLY H    1 1 
        8  5939 1 1 27 GLY HA2  H 40.045  -4.062  -9.036 1.00 . A X . 27 GLY HA2  1 1 
        8  5940 1 1 27 GLY HA3  H 39.659  -5.590  -9.827 1.00 . A X . 27 GLY HA3  1 1 
        8  5941 1 1 27 GLY N    N 41.498  -5.533  -8.871 1.00 . A X . 27 GLY N    1 1 
        8  5942 1 1 27 GLY O    O 38.210  -6.036  -7.811 1.00 . A X . 27 GLY O    1 1 
        8  5943 1 1 28 TRP C    C 38.955  -5.062  -4.452 1.00 . A X . 28 TRP C    1 1 
        8  5944 1 1 28 TRP CA   C 39.537  -6.135  -5.364 1.00 . A X . 28 TRP CA   1 1 
        8  5945 1 1 28 TRP CB   C 40.653  -6.864  -4.614 1.00 . A X . 28 TRP CB   1 1 
        8  5946 1 1 28 TRP CD1  C 43.013  -6.189  -5.338 1.00 . A X . 28 TRP CD1  1 1 
        8  5947 1 1 28 TRP CD2  C 42.182  -4.959  -3.666 1.00 . A X . 28 TRP CD2  1 1 
        8  5948 1 1 28 TRP CE2  C 43.465  -4.482  -3.974 1.00 . A X . 28 TRP CE2  1 1 
        8  5949 1 1 28 TRP CE3  C 41.464  -4.338  -2.645 1.00 . A X . 28 TRP CE3  1 1 
        8  5950 1 1 28 TRP CG   C 41.913  -6.058  -4.546 1.00 . A X . 28 TRP CG   1 1 
        8  5951 1 1 28 TRP CH2  C 43.307  -2.820  -2.311 1.00 . A X . 28 TRP CH2  1 1 
        8  5952 1 1 28 TRP CZ2  C 44.039  -3.410  -3.303 1.00 . A X . 28 TRP CZ2  1 1 
        8  5953 1 1 28 TRP CZ3  C 42.032  -3.276  -1.979 1.00 . A X . 28 TRP CZ3  1 1 
        8  5954 1 1 28 TRP H    H 40.995  -5.310  -6.642 1.00 . A X . 28 TRP H    1 1 
        8  5955 1 1 28 TRP HA   H 38.762  -6.844  -5.610 1.00 . A X . 28 TRP HA   1 1 
        8  5956 1 1 28 TRP HB2  H 40.328  -7.068  -3.603 1.00 . A X . 28 TRP HB2  1 1 
        8  5957 1 1 28 TRP HB3  H 40.873  -7.797  -5.116 1.00 . A X . 28 TRP HB3  1 1 
        8  5958 1 1 28 TRP HD1  H 43.123  -6.938  -6.112 1.00 . A X . 28 TRP HD1  1 1 
        8  5959 1 1 28 TRP HE1  H 44.834  -5.151  -5.416 1.00 . A X . 28 TRP HE1  1 1 
        8  5960 1 1 28 TRP HE3  H 40.475  -4.677  -2.377 1.00 . A X . 28 TRP HE3  1 1 
        8  5961 1 1 28 TRP HH2  H 43.716  -1.986  -1.759 1.00 . A X . 28 TRP HH2  1 1 
        8  5962 1 1 28 TRP HZ2  H 45.027  -3.044  -3.547 1.00 . A X . 28 TRP HZ2  1 1 
        8  5963 1 1 28 TRP HZ3  H 41.487  -2.783  -1.188 1.00 . A X . 28 TRP HZ3  1 1 
        8  5964 1 1 28 TRP N    N 40.057  -5.592  -6.609 1.00 . A X . 28 TRP N    1 1 
        8  5965 1 1 28 TRP NE1  N 43.953  -5.253  -4.993 1.00 . A X . 28 TRP NE1  1 1 
        8  5966 1 1 28 TRP O    O 38.577  -5.370  -3.334 1.00 . A X . 28 TRP O    1 1 
        8  5967 1 1 29 LEU C    C 37.231  -2.813  -3.438 1.00 . A X . 29 LEU C    1 1 
        8  5968 1 1 29 LEU CA   C 38.695  -2.712  -3.906 1.00 . A X . 29 LEU CA   1 1 
        8  5969 1 1 29 LEU CB   C 39.006  -1.343  -4.534 1.00 . A X . 29 LEU CB   1 1 
        8  5970 1 1 29 LEU CD1  C 39.129   0.133  -2.501 1.00 . A X . 29 LEU CD1  1 1 
        8  5971 1 1 29 LEU CD2  C 38.490   1.103  -4.713 1.00 . A X . 29 LEU CD2  1 1 
        8  5972 1 1 29 LEU CG   C 38.412  -0.124  -3.820 1.00 . A X . 29 LEU CG   1 1 
        8  5973 1 1 29 LEU H    H 39.495  -3.577  -5.682 1.00 . A X . 29 LEU H    1 1 
        8  5974 1 1 29 LEU HA   H 39.323  -2.833  -3.035 1.00 . A X . 29 LEU HA   1 1 
        8  5975 1 1 29 LEU HB2  H 40.081  -1.226  -4.543 1.00 . A X . 29 LEU HB2  1 1 
        8  5976 1 1 29 LEU HB3  H 38.662  -1.344  -5.553 1.00 . A X . 29 LEU HB3  1 1 
        8  5977 1 1 29 LEU HD11 H 38.677  -0.464  -1.721 1.00 . A X . 29 LEU HD11 1 1 
        8  5978 1 1 29 LEU HD12 H 39.048   1.179  -2.247 1.00 . A X . 29 LEU HD12 1 1 
        8  5979 1 1 29 LEU HD13 H 40.170  -0.133  -2.600 1.00 . A X . 29 LEU HD13 1 1 
        8  5980 1 1 29 LEU HD21 H 39.453   1.574  -4.594 1.00 . A X . 29 LEU HD21 1 1 
        8  5981 1 1 29 LEU HD22 H 37.713   1.802  -4.437 1.00 . A X . 29 LEU HD22 1 1 
        8  5982 1 1 29 LEU HD23 H 38.359   0.808  -5.745 1.00 . A X . 29 LEU HD23 1 1 
        8  5983 1 1 29 LEU HG   H 37.370  -0.315  -3.602 1.00 . A X . 29 LEU HG   1 1 
        8  5984 1 1 29 LEU N    N 39.054  -3.794  -4.831 1.00 . A X . 29 LEU N    1 1 
        8  5985 1 1 29 LEU O    O 36.906  -2.400  -2.326 1.00 . A X . 29 LEU O    1 1 
        8  5986 1 1 30 THR C    C 34.866  -5.139  -3.188 1.00 . A X . 30 THR C    1 1 
        8  5987 1 1 30 THR CA   C 34.998  -3.735  -3.820 1.00 . A X . 30 THR CA   1 1 
        8  5988 1 1 30 THR CB   C 34.070  -3.601  -5.031 1.00 . A X . 30 THR CB   1 1 
        8  5989 1 1 30 THR CG2  C 32.604  -3.503  -4.666 1.00 . A X . 30 THR CG2  1 1 
        8  5990 1 1 30 THR H    H 36.711  -3.856  -5.067 1.00 . A X . 30 THR H    1 1 
        8  5991 1 1 30 THR HA   H 34.724  -2.997  -3.079 1.00 . A X . 30 THR HA   1 1 
        8  5992 1 1 30 THR HB   H 34.199  -4.465  -5.668 1.00 . A X . 30 THR HB   1 1 
        8  5993 1 1 30 THR HG1  H 35.287  -2.148  -5.546 1.00 . A X . 30 THR HG1  1 1 
        8  5994 1 1 30 THR HG21 H 32.321  -2.466  -4.577 1.00 . A X . 30 THR HG21 1 1 
        8  5995 1 1 30 THR HG22 H 32.435  -4.007  -3.725 1.00 . A X . 30 THR HG22 1 1 
        8  5996 1 1 30 THR HG23 H 32.009  -3.974  -5.437 1.00 . A X . 30 THR HG23 1 1 
        8  5997 1 1 30 THR N    N 36.380  -3.469  -4.229 1.00 . A X . 30 THR N    1 1 
        8  5998 1 1 30 THR O    O 33.827  -5.495  -2.625 1.00 . A X . 30 THR O    1 1 
        8  5999 1 1 30 THR OG1  O 34.396  -2.437  -5.778 1.00 . A X . 30 THR OG1  1 1 
        8  6000 1 1 31 ARG C    C 36.585  -7.424  -1.464 1.00 . A X . 31 ARG C    1 1 
        8  6001 1 1 31 ARG CA   C 35.926  -7.321  -2.846 1.00 . A X . 31 ARG CA   1 1 
        8  6002 1 1 31 ARG CB   C 36.652  -8.197  -3.882 1.00 . A X . 31 ARG CB   1 1 
        8  6003 1 1 31 ARG CD   C 37.770 -10.346  -4.502 1.00 . A X . 31 ARG CD   1 1 
        8  6004 1 1 31 ARG CG   C 37.144  -9.540  -3.372 1.00 . A X . 31 ARG CG   1 1 
        8  6005 1 1 31 ARG CZ   C 39.297 -12.257  -4.807 1.00 . A X . 31 ARG CZ   1 1 
        8  6006 1 1 31 ARG H    H 36.690  -5.611  -3.826 1.00 . A X . 31 ARG H    1 1 
        8  6007 1 1 31 ARG HA   H 34.901  -7.653  -2.764 1.00 . A X . 31 ARG HA   1 1 
        8  6008 1 1 31 ARG HB2  H 35.979  -8.382  -4.706 1.00 . A X . 31 ARG HB2  1 1 
        8  6009 1 1 31 ARG HB3  H 37.505  -7.648  -4.251 1.00 . A X . 31 ARG HB3  1 1 
        8  6010 1 1 31 ARG HD2  H 36.980 -10.758  -5.113 1.00 . A X . 31 ARG HD2  1 1 
        8  6011 1 1 31 ARG HD3  H 38.377  -9.685  -5.103 1.00 . A X . 31 ARG HD3  1 1 
        8  6012 1 1 31 ARG HE   H 38.671 -11.562  -3.032 1.00 . A X . 31 ARG HE   1 1 
        8  6013 1 1 31 ARG HG2  H 37.888  -9.374  -2.607 1.00 . A X . 31 ARG HG2  1 1 
        8  6014 1 1 31 ARG HG3  H 36.311 -10.093  -2.961 1.00 . A X . 31 ARG HG3  1 1 
        8  6015 1 1 31 ARG HH11 H 38.648 -11.402  -6.531 1.00 . A X . 31 ARG HH11 1 1 
        8  6016 1 1 31 ARG HH12 H 39.753 -12.728  -6.727 1.00 . A X . 31 ARG HH12 1 1 
        8  6017 1 1 31 ARG HH21 H 40.129 -13.318  -3.285 1.00 . A X . 31 ARG HH21 1 1 
        8  6018 1 1 31 ARG HH22 H 40.591 -13.816  -4.888 1.00 . A X . 31 ARG HH22 1 1 
        8  6019 1 1 31 ARG N    N 35.910  -5.943  -3.337 1.00 . A X . 31 ARG N    1 1 
        8  6020 1 1 31 ARG NE   N 38.606 -11.440  -4.011 1.00 . A X . 31 ARG NE   1 1 
        8  6021 1 1 31 ARG NH1  N 39.227 -12.120  -6.126 1.00 . A X . 31 ARG NH1  1 1 
        8  6022 1 1 31 ARG NH2  N 40.064 -13.205  -4.286 1.00 . A X . 31 ARG NH2  1 1 
        8  6023 1 1 31 ARG O    O 36.011  -7.981  -0.527 1.00 . A X . 31 ARG O    1 1 
        8  6024 1 1 32 LEU C    C 37.933  -6.235   0.991 1.00 . A X . 32 LEU C    1 1 
        8  6025 1 1 32 LEU CA   C 38.614  -6.984  -0.154 1.00 . A X . 32 LEU CA   1 1 
        8  6026 1 1 32 LEU CB   C 40.005  -6.381  -0.448 1.00 . A X . 32 LEU CB   1 1 
        8  6027 1 1 32 LEU CD1  C 40.898  -5.850   1.865 1.00 . A X . 32 LEU CD1  1 1 
        8  6028 1 1 32 LEU CD2  C 41.274  -8.110   0.871 1.00 . A X . 32 LEU CD2  1 1 
        8  6029 1 1 32 LEU CG   C 41.127  -6.628   0.579 1.00 . A X . 32 LEU CG   1 1 
        8  6030 1 1 32 LEU H    H 38.211  -6.525  -2.177 1.00 . A X . 32 LEU H    1 1 
        8  6031 1 1 32 LEU HA   H 38.728  -8.020   0.122 1.00 . A X . 32 LEU HA   1 1 
        8  6032 1 1 32 LEU HB2  H 40.339  -6.775  -1.397 1.00 . A X . 32 LEU HB2  1 1 
        8  6033 1 1 32 LEU HB3  H 39.882  -5.310  -0.553 1.00 . A X . 32 LEU HB3  1 1 
        8  6034 1 1 32 LEU HD11 H 41.614  -6.168   2.609 1.00 . A X . 32 LEU HD11 1 1 
        8  6035 1 1 32 LEU HD12 H 39.897  -6.037   2.224 1.00 . A X . 32 LEU HD12 1 1 
        8  6036 1 1 32 LEU HD13 H 41.021  -4.795   1.674 1.00 . A X . 32 LEU HD13 1 1 
        8  6037 1 1 32 LEU HD21 H 41.110  -8.673  -0.037 1.00 . A X . 32 LEU HD21 1 1 
        8  6038 1 1 32 LEU HD22 H 40.551  -8.406   1.615 1.00 . A X . 32 LEU HD22 1 1 
        8  6039 1 1 32 LEU HD23 H 42.271  -8.306   1.238 1.00 . A X . 32 LEU HD23 1 1 
        8  6040 1 1 32 LEU HG   H 42.061  -6.284   0.154 1.00 . A X . 32 LEU HG   1 1 
        8  6041 1 1 32 LEU N    N 37.811  -6.924  -1.373 1.00 . A X . 32 LEU N    1 1 
        8  6042 1 1 32 LEU O    O 37.719  -6.794   2.066 1.00 . A X . 32 LEU O    1 1 
        8  6043 1 1 33 LEU C    C 35.857  -4.512   2.363 1.00 . A X . 33 LEU C    1 1 
        8  6044 1 1 33 LEU CA   C 37.225  -4.073   1.859 1.00 . A X . 33 LEU CA   1 1 
        8  6045 1 1 33 LEU CB   C 37.156  -2.612   1.397 1.00 . A X . 33 LEU CB   1 1 
        8  6046 1 1 33 LEU CD1  C 39.287  -2.400   0.080 1.00 . A X . 33 LEU CD1  1 1 
        8  6047 1 1 33 LEU CD2  C 38.288  -0.388   1.163 1.00 . A X . 33 LEU CD2  1 1 
        8  6048 1 1 33 LEU CG   C 38.501  -1.889   1.275 1.00 . A X . 33 LEU CG   1 1 
        8  6049 1 1 33 LEU H    H 38.011  -4.536  -0.050 1.00 . A X . 33 LEU H    1 1 
        8  6050 1 1 33 LEU HA   H 37.924  -4.139   2.680 1.00 . A X . 33 LEU HA   1 1 
        8  6051 1 1 33 LEU HB2  H 36.671  -2.588   0.430 1.00 . A X . 33 LEU HB2  1 1 
        8  6052 1 1 33 LEU HB3  H 36.544  -2.066   2.102 1.00 . A X . 33 LEU HB3  1 1 
        8  6053 1 1 33 LEU HD11 H 38.639  -2.444  -0.783 1.00 . A X . 33 LEU HD11 1 1 
        8  6054 1 1 33 LEU HD12 H 39.669  -3.388   0.294 1.00 . A X . 33 LEU HD12 1 1 
        8  6055 1 1 33 LEU HD13 H 40.111  -1.733  -0.122 1.00 . A X . 33 LEU HD13 1 1 
        8  6056 1 1 33 LEU HD21 H 39.246   0.105   1.076 1.00 . A X . 33 LEU HD21 1 1 
        8  6057 1 1 33 LEU HD22 H 37.775  -0.027   2.042 1.00 . A X . 33 LEU HD22 1 1 
        8  6058 1 1 33 LEU HD23 H 37.694  -0.175   0.287 1.00 . A X . 33 LEU HD23 1 1 
        8  6059 1 1 33 LEU HG   H 39.087  -2.078   2.164 1.00 . A X . 33 LEU HG   1 1 
        8  6060 1 1 33 LEU N    N 37.726  -4.938   0.796 1.00 . A X . 33 LEU N    1 1 
        8  6061 1 1 33 LEU O    O 35.682  -4.731   3.555 1.00 . A X . 33 LEU O    1 1 
        8  6062 1 1 34 GLN C    C 33.310  -5.998   2.741 1.00 . A X . 34 GLN C    1 1 
        8  6063 1 1 34 GLN CA   C 33.476  -4.782   1.826 1.00 . A X . 34 GLN CA   1 1 
        8  6064 1 1 34 GLN CB   C 32.642  -4.982   0.557 1.00 . A X . 34 GLN CB   1 1 
        8  6065 1 1 34 GLN CD   C 33.297  -2.716  -0.392 1.00 . A X . 34 GLN CD   1 1 
        8  6066 1 1 34 GLN CG   C 32.171  -3.690  -0.105 1.00 . A X . 34 GLN CG   1 1 
        8  6067 1 1 34 GLN H    H 35.079  -4.240   0.546 1.00 . A X . 34 GLN H    1 1 
        8  6068 1 1 34 GLN HA   H 33.103  -3.912   2.345 1.00 . A X . 34 GLN HA   1 1 
        8  6069 1 1 34 GLN HB2  H 33.237  -5.527  -0.160 1.00 . A X . 34 GLN HB2  1 1 
        8  6070 1 1 34 GLN HB3  H 31.771  -5.571   0.806 1.00 . A X . 34 GLN HB3  1 1 
        8  6071 1 1 34 GLN HE21 H 32.256  -1.229   0.405 1.00 . A X . 34 GLN HE21 1 1 
        8  6072 1 1 34 GLN HE22 H 33.814  -0.809  -0.208 1.00 . A X . 34 GLN HE22 1 1 
        8  6073 1 1 34 GLN HG2  H 31.689  -3.937  -1.038 1.00 . A X . 34 GLN HG2  1 1 
        8  6074 1 1 34 GLN HG3  H 31.456  -3.209   0.549 1.00 . A X . 34 GLN HG3  1 1 
        8  6075 1 1 34 GLN N    N 34.875  -4.515   1.467 1.00 . A X . 34 GLN N    1 1 
        8  6076 1 1 34 GLN NE2  N 33.103  -1.458  -0.026 1.00 . A X . 34 GLN NE2  1 1 
        8  6077 1 1 34 GLN O    O 32.498  -5.969   3.666 1.00 . A X . 34 GLN O    1 1 
        8  6078 1 1 34 GLN OE1  O 34.331  -3.087  -0.937 1.00 . A X . 34 GLN OE1  1 1 
        8  6079 1 1 35 THR C    C 34.597  -8.241   4.566 1.00 . A X . 35 THR C    1 1 
        8  6080 1 1 35 THR CA   C 33.883  -8.312   3.213 1.00 . A X . 35 THR CA   1 1 
        8  6081 1 1 35 THR CB   C 34.418  -9.487   2.394 1.00 . A X . 35 THR CB   1 1 
        8  6082 1 1 35 THR CG2  C 33.580  -9.791   1.172 1.00 . A X . 35 THR CG2  1 1 
        8  6083 1 1 35 THR H    H 34.622  -7.061   1.673 1.00 . A X . 35 THR H    1 1 
        8  6084 1 1 35 THR HA   H 32.827  -8.468   3.389 1.00 . A X . 35 THR HA   1 1 
        8  6085 1 1 35 THR HB   H 34.427 -10.372   3.016 1.00 . A X . 35 THR HB   1 1 
        8  6086 1 1 35 THR HG1  H 35.728  -8.819   1.082 1.00 . A X . 35 THR HG1  1 1 
        8  6087 1 1 35 THR HG21 H 33.499 -10.861   1.048 1.00 . A X . 35 THR HG21 1 1 
        8  6088 1 1 35 THR HG22 H 34.044  -9.360   0.297 1.00 . A X . 35 THR HG22 1 1 
        8  6089 1 1 35 THR HG23 H 32.593  -9.368   1.299 1.00 . A X . 35 THR HG23 1 1 
        8  6090 1 1 35 THR N    N 34.023  -7.076   2.449 1.00 . A X . 35 THR N    1 1 
        8  6091 1 1 35 THR O    O 34.425  -9.120   5.413 1.00 . A X . 35 THR O    1 1 
        8  6092 1 1 35 THR OG1  O 35.745  -9.234   1.957 1.00 . A X . 35 THR OG1  1 1 
        8  6093 1 1 36 LYS C    C 35.844  -5.791   6.724 1.00 . A X . 36 LYS C    1 1 
        8  6094 1 1 36 LYS CA   C 36.196  -7.079   5.986 1.00 . A X . 36 LYS CA   1 1 
        8  6095 1 1 36 LYS CB   C 37.691  -7.097   5.669 1.00 . A X . 36 LYS CB   1 1 
        8  6096 1 1 36 LYS CD   C 39.586  -8.267   4.495 1.00 . A X . 36 LYS CD   1 1 
        8  6097 1 1 36 LYS CE   C 40.574  -7.929   5.601 1.00 . A X . 36 LYS CE   1 1 
        8  6098 1 1 36 LYS CG   C 38.163  -8.388   5.018 1.00 . A X . 36 LYS CG   1 1 
        8  6099 1 1 36 LYS H    H 35.548  -6.563   4.033 1.00 . A X . 36 LYS H    1 1 
        8  6100 1 1 36 LYS HA   H 35.962  -7.920   6.622 1.00 . A X . 36 LYS HA   1 1 
        8  6101 1 1 36 LYS HB2  H 37.913  -6.279   5.001 1.00 . A X . 36 LYS HB2  1 1 
        8  6102 1 1 36 LYS HB3  H 38.241  -6.958   6.590 1.00 . A X . 36 LYS HB3  1 1 
        8  6103 1 1 36 LYS HD2  H 39.873  -9.204   4.044 1.00 . A X . 36 LYS HD2  1 1 
        8  6104 1 1 36 LYS HD3  H 39.617  -7.486   3.749 1.00 . A X . 36 LYS HD3  1 1 
        8  6105 1 1 36 LYS HE2  H 41.569  -7.901   5.182 1.00 . A X . 36 LYS HE2  1 1 
        8  6106 1 1 36 LYS HE3  H 40.328  -6.955   6.001 1.00 . A X . 36 LYS HE3  1 1 
        8  6107 1 1 36 LYS HG2  H 38.123  -9.185   5.747 1.00 . A X . 36 LYS HG2  1 1 
        8  6108 1 1 36 LYS HG3  H 37.505  -8.622   4.193 1.00 . A X . 36 LYS HG3  1 1 
        8  6109 1 1 36 LYS HZ1  H 40.372  -9.881   6.324 1.00 . A X . 36 LYS HZ1  1 1 
        8  6110 1 1 36 LYS HZ2  H 39.789  -8.688   7.386 1.00 . A X . 36 LYS HZ2  1 1 
        8  6111 1 1 36 LYS HZ3  H 41.463  -8.921   7.209 1.00 . A X . 36 LYS HZ3  1 1 
        8  6112 1 1 36 LYS N    N 35.425  -7.221   4.753 1.00 . A X . 36 LYS N    1 1 
        8  6113 1 1 36 LYS NZ   N 40.548  -8.924   6.703 1.00 . A X . 36 LYS NZ   1 1 
        8  6114 1 1 36 LYS O    O 36.710  -5.185   7.358 1.00 . A X . 36 LYS O    1 1 
        8  6115 1 1 37 ASN C    C 34.894  -2.927   6.738 1.00 . A X . 37 ASN C    1 1 
        8  6116 1 1 37 ASN CA   C 34.116  -4.135   7.268 1.00 . A X . 37 ASN CA   1 1 
        8  6117 1 1 37 ASN CB   C 34.242  -4.241   8.799 1.00 . A X . 37 ASN CB   1 1 
        8  6118 1 1 37 ASN CG   C 33.687  -3.027   9.523 1.00 . A X . 37 ASN CG   1 1 
        8  6119 1 1 37 ASN H    H 33.946  -5.892   6.088 1.00 . A X . 37 ASN H    1 1 
        8  6120 1 1 37 ASN HA   H 33.073  -4.008   7.013 1.00 . A X . 37 ASN HA   1 1 
        8  6121 1 1 37 ASN HB2  H 33.703  -5.113   9.139 1.00 . A X . 37 ASN HB2  1 1 
        8  6122 1 1 37 ASN HB3  H 35.287  -4.345   9.058 1.00 . A X . 37 ASN HB3  1 1 
        8  6123 1 1 37 ASN HD21 H 35.498  -2.596  10.216 1.00 . A X . 37 ASN HD21 1 1 
        8  6124 1 1 37 ASN HD22 H 34.242  -1.503  10.673 1.00 . A X . 37 ASN HD22 1 1 
        8  6125 1 1 37 ASN N    N 34.581  -5.369   6.624 1.00 . A X . 37 ASN N    1 1 
        8  6126 1 1 37 ASN ND2  N 34.561  -2.305  10.211 1.00 . A X . 37 ASN ND2  1 1 
        8  6127 1 1 37 ASN O    O 35.280  -2.030   7.491 1.00 . A X . 37 ASN O    1 1 
        8  6128 1 1 37 ASN OD1  O 32.491  -2.734   9.455 1.00 . A X . 37 ASN OD1  1 1 
        8  6129 1 1 38 TYR C    C 37.237  -1.695   5.430 1.00 . A X . 38 TYR C    1 1 
        8  6130 1 1 38 TYR CA   C 35.876  -1.857   4.769 1.00 . A X . 38 TYR CA   1 1 
        8  6131 1 1 38 TYR CB   C 35.069  -0.554   4.821 1.00 . A X . 38 TYR CB   1 1 
        8  6132 1 1 38 TYR CD1  C 33.190  -1.174   3.246 1.00 . A X . 38 TYR CD1  1 1 
        8  6133 1 1 38 TYR CD2  C 32.630  -0.539   5.470 1.00 . A X . 38 TYR CD2  1 1 
        8  6134 1 1 38 TYR CE1  C 31.852  -1.373   2.963 1.00 . A X . 38 TYR CE1  1 1 
        8  6135 1 1 38 TYR CE2  C 31.292  -0.735   5.195 1.00 . A X . 38 TYR CE2  1 1 
        8  6136 1 1 38 TYR CG   C 33.602  -0.753   4.502 1.00 . A X . 38 TYR CG   1 1 
        8  6137 1 1 38 TYR CZ   C 30.908  -1.153   3.940 1.00 . A X . 38 TYR CZ   1 1 
        8  6138 1 1 38 TYR H    H 34.819  -3.676   4.889 1.00 . A X . 38 TYR H    1 1 
        8  6139 1 1 38 TYR HA   H 36.023  -2.142   3.738 1.00 . A X . 38 TYR HA   1 1 
        8  6140 1 1 38 TYR HB2  H 35.142  -0.130   5.813 1.00 . A X . 38 TYR HB2  1 1 
        8  6141 1 1 38 TYR HB3  H 35.475   0.145   4.106 1.00 . A X . 38 TYR HB3  1 1 
        8  6142 1 1 38 TYR HD1  H 33.933  -1.346   2.480 1.00 . A X . 38 TYR HD1  1 1 
        8  6143 1 1 38 TYR HD2  H 32.933  -0.208   6.454 1.00 . A X . 38 TYR HD2  1 1 
        8  6144 1 1 38 TYR HE1  H 31.551  -1.702   1.981 1.00 . A X . 38 TYR HE1  1 1 
        8  6145 1 1 38 TYR HE2  H 30.553  -0.565   5.965 1.00 . A X . 38 TYR HE2  1 1 
        8  6146 1 1 38 TYR HH   H 29.237  -2.078   4.212 1.00 . A X . 38 TYR HH   1 1 
        8  6147 1 1 38 TYR N    N 35.135  -2.926   5.428 1.00 . A X . 38 TYR N    1 1 
        8  6148 1 1 38 TYR O    O 37.513  -0.683   6.078 1.00 . A X . 38 TYR O    1 1 
        8  6149 1 1 38 TYR OH   O 29.578  -1.351   3.660 1.00 . A X . 38 TYR OH   1 1 
        8  6150 1 1 39 ASP C    C 40.408  -2.179   5.273 1.00 . A X . 39 ASP C    1 1 
        8  6151 1 1 39 ASP CA   C 39.295  -2.793   6.091 1.00 . A X . 39 ASP CA   1 1 
        8  6152 1 1 39 ASP CB   C 39.657  -4.225   6.462 1.00 . A X . 39 ASP CB   1 1 
        8  6153 1 1 39 ASP CG   C 40.971  -4.312   7.191 1.00 . A X . 39 ASP CG   1 1 
        8  6154 1 1 39 ASP H    H 37.718  -3.572   4.928 1.00 . A X . 39 ASP H    1 1 
        8  6155 1 1 39 ASP HA   H 39.176  -2.220   6.998 1.00 . A X . 39 ASP HA   1 1 
        8  6156 1 1 39 ASP HB2  H 38.888  -4.625   7.100 1.00 . A X . 39 ASP HB2  1 1 
        8  6157 1 1 39 ASP HB3  H 39.724  -4.818   5.561 1.00 . A X . 39 ASP HB3  1 1 
        8  6158 1 1 39 ASP N    N 38.032  -2.759   5.379 1.00 . A X . 39 ASP N    1 1 
        8  6159 1 1 39 ASP O    O 40.812  -2.721   4.246 1.00 . A X . 39 ASP O    1 1 
        8  6160 1 1 39 ASP OD1  O 41.182  -3.518   8.127 1.00 . A X . 39 ASP OD1  1 1 
        8  6161 1 1 39 ASP OD2  O 41.779  -5.189   6.850 1.00 . A X . 39 ASP OD2  1 1 
        8  6162 1 1 40 ILE C    C 43.414  -1.107   5.766 1.00 . A X . 40 ILE C    1 1 
        8  6163 1 1 40 ILE CA   C 42.144  -0.501   5.197 1.00 . A X . 40 ILE CA   1 1 
        8  6164 1 1 40 ILE CB   C 42.145   1.028   5.387 1.00 . A X . 40 ILE CB   1 1 
        8  6165 1 1 40 ILE CD1  C 41.128   2.681   7.054 1.00 . A X . 40 ILE CD1  1 1 
        8  6166 1 1 40 ILE CG1  C 41.915   1.401   6.859 1.00 . A X . 40 ILE CG1  1 1 
        8  6167 1 1 40 ILE CG2  C 41.095   1.661   4.493 1.00 . A X . 40 ILE CG2  1 1 
        8  6168 1 1 40 ILE H    H 40.667  -0.794   6.673 1.00 . A X . 40 ILE H    1 1 
        8  6169 1 1 40 ILE HA   H 42.110  -0.709   4.136 1.00 . A X . 40 ILE HA   1 1 
        8  6170 1 1 40 ILE HB   H 43.112   1.402   5.077 1.00 . A X . 40 ILE HB   1 1 
        8  6171 1 1 40 ILE HD11 H 41.392   3.388   6.282 1.00 . A X . 40 ILE HD11 1 1 
        8  6172 1 1 40 ILE HD12 H 41.358   3.100   8.021 1.00 . A X . 40 ILE HD12 1 1 
        8  6173 1 1 40 ILE HD13 H 40.070   2.463   6.996 1.00 . A X . 40 ILE HD13 1 1 
        8  6174 1 1 40 ILE HG12 H 41.380   0.606   7.349 1.00 . A X . 40 ILE HG12 1 1 
        8  6175 1 1 40 ILE HG13 H 42.873   1.529   7.340 1.00 . A X . 40 ILE HG13 1 1 
        8  6176 1 1 40 ILE HG21 H 41.320   1.443   3.461 1.00 . A X . 40 ILE HG21 1 1 
        8  6177 1 1 40 ILE HG22 H 41.097   2.731   4.646 1.00 . A X . 40 ILE HG22 1 1 
        8  6178 1 1 40 ILE HG23 H 40.122   1.264   4.743 1.00 . A X . 40 ILE HG23 1 1 
        8  6179 1 1 40 ILE N    N 40.978  -1.114   5.801 1.00 . A X . 40 ILE N    1 1 
        8  6180 1 1 40 ILE O    O 44.513  -0.838   5.288 1.00 . A X . 40 ILE O    1 1 
        8  6181 1 1 41 GLY C    C 45.004  -3.627   6.309 1.00 . A X . 41 GLY C    1 1 
        8  6182 1 1 41 GLY CA   C 44.375  -2.686   7.306 1.00 . A X . 41 GLY CA   1 1 
        8  6183 1 1 41 GLY H    H 42.337  -2.205   7.045 1.00 . A X . 41 GLY H    1 1 
        8  6184 1 1 41 GLY HA2  H 45.097  -1.962   7.609 1.00 . A X . 41 GLY HA2  1 1 
        8  6185 1 1 41 GLY HA3  H 44.051  -3.250   8.168 1.00 . A X . 41 GLY HA3  1 1 
        8  6186 1 1 41 GLY N    N 43.245  -1.989   6.743 1.00 . A X . 41 GLY N    1 1 
        8  6187 1 1 41 GLY O    O 46.229  -3.724   6.206 1.00 . A X . 41 GLY O    1 1 
        8  6188 1 1 42 ALA C    C 44.555  -4.549   3.146 1.00 . A X . 42 ALA C    1 1 
        8  6189 1 1 42 ALA CA   C 44.596  -5.208   4.511 1.00 . A X . 42 ALA CA   1 1 
        8  6190 1 1 42 ALA CB   C 43.746  -6.467   4.518 1.00 . A X . 42 ALA CB   1 1 
        8  6191 1 1 42 ALA H    H 43.192  -4.131   5.679 1.00 . A X . 42 ALA H    1 1 
        8  6192 1 1 42 ALA HA   H 45.613  -5.480   4.727 1.00 . A X . 42 ALA HA   1 1 
        8  6193 1 1 42 ALA HB1  H 43.608  -6.811   3.504 1.00 . A X . 42 ALA HB1  1 1 
        8  6194 1 1 42 ALA HB2  H 42.784  -6.249   4.959 1.00 . A X . 42 ALA HB2  1 1 
        8  6195 1 1 42 ALA HB3  H 44.242  -7.235   5.095 1.00 . A X . 42 ALA HB3  1 1 
        8  6196 1 1 42 ALA N    N 44.152  -4.289   5.551 1.00 . A X . 42 ALA N    1 1 
        8  6197 1 1 42 ALA O    O 45.295  -4.932   2.241 1.00 . A X . 42 ALA O    1 1 
        8  6198 1 1 43 ALA C    C 44.825  -2.071   1.419 1.00 . A X . 43 ALA C    1 1 
        8  6199 1 1 43 ALA CA   C 43.553  -2.832   1.747 1.00 . A X . 43 ALA CA   1 1 
        8  6200 1 1 43 ALA CB   C 42.375  -1.871   1.801 1.00 . A X . 43 ALA CB   1 1 
        8  6201 1 1 43 ALA H    H 43.133  -3.305   3.771 1.00 . A X . 43 ALA H    1 1 
        8  6202 1 1 43 ALA HA   H 43.364  -3.555   0.966 1.00 . A X . 43 ALA HA   1 1 
        8  6203 1 1 43 ALA HB1  H 42.727  -0.885   2.066 1.00 . A X . 43 ALA HB1  1 1 
        8  6204 1 1 43 ALA HB2  H 41.664  -2.212   2.539 1.00 . A X . 43 ALA HB2  1 1 
        8  6205 1 1 43 ALA HB3  H 41.898  -1.834   0.832 1.00 . A X . 43 ALA HB3  1 1 
        8  6206 1 1 43 ALA N    N 43.690  -3.557   3.007 1.00 . A X . 43 ALA N    1 1 
        8  6207 1 1 43 ALA O    O 45.245  -2.027   0.266 1.00 . A X . 43 ALA O    1 1 
        8  6208 1 1 44 LEU C    C 47.795  -1.520   1.817 1.00 . A X . 44 LEU C    1 1 
        8  6209 1 1 44 LEU CA   C 46.625  -0.652   2.241 1.00 . A X . 44 LEU CA   1 1 
        8  6210 1 1 44 LEU CB   C 46.975   0.133   3.508 1.00 . A X . 44 LEU CB   1 1 
        8  6211 1 1 44 LEU CD1  C 44.932   1.586   3.270 1.00 . A X . 44 LEU CD1  1 1 
        8  6212 1 1 44 LEU CD2  C 46.719   2.204   4.901 1.00 . A X . 44 LEU CD2  1 1 
        8  6213 1 1 44 LEU CG   C 46.426   1.563   3.555 1.00 . A X . 44 LEU CG   1 1 
        8  6214 1 1 44 LEU H    H 45.016  -1.501   3.327 1.00 . A X . 44 LEU H    1 1 
        8  6215 1 1 44 LEU HA   H 46.424   0.050   1.445 1.00 . A X . 44 LEU HA   1 1 
        8  6216 1 1 44 LEU HB2  H 46.589  -0.409   4.362 1.00 . A X . 44 LEU HB2  1 1 
        8  6217 1 1 44 LEU HB3  H 48.053   0.181   3.588 1.00 . A X . 44 LEU HB3  1 1 
        8  6218 1 1 44 LEU HD11 H 44.522   2.540   3.571 1.00 . A X . 44 LEU HD11 1 1 
        8  6219 1 1 44 LEU HD12 H 44.444   0.792   3.823 1.00 . A X . 44 LEU HD12 1 1 
        8  6220 1 1 44 LEU HD13 H 44.769   1.442   2.211 1.00 . A X . 44 LEU HD13 1 1 
        8  6221 1 1 44 LEU HD21 H 47.780   2.376   4.996 1.00 . A X . 44 LEU HD21 1 1 
        8  6222 1 1 44 LEU HD22 H 46.388   1.547   5.694 1.00 . A X . 44 LEU HD22 1 1 
        8  6223 1 1 44 LEU HD23 H 46.194   3.145   4.971 1.00 . A X . 44 LEU HD23 1 1 
        8  6224 1 1 44 LEU HG   H 46.918   2.152   2.795 1.00 . A X . 44 LEU HG   1 1 
        8  6225 1 1 44 LEU N    N 45.415  -1.446   2.432 1.00 . A X . 44 LEU N    1 1 
        8  6226 1 1 44 LEU O    O 48.626  -1.089   1.018 1.00 . A X . 44 LEU O    1 1 
        8  6227 1 1 45 ASP C    C 48.901  -3.907   0.434 1.00 . A X . 45 ASP C    1 1 
        8  6228 1 1 45 ASP CA   C 48.888  -3.686   1.943 1.00 . A X . 45 ASP CA   1 1 
        8  6229 1 1 45 ASP CB   C 48.700  -5.018   2.681 1.00 . A X . 45 ASP CB   1 1 
        8  6230 1 1 45 ASP CG   C 49.863  -5.970   2.491 1.00 . A X . 45 ASP CG   1 1 
        8  6231 1 1 45 ASP H    H 47.121  -3.049   2.921 1.00 . A X . 45 ASP H    1 1 
        8  6232 1 1 45 ASP HA   H 49.832  -3.251   2.237 1.00 . A X . 45 ASP HA   1 1 
        8  6233 1 1 45 ASP HB2  H 48.591  -4.824   3.736 1.00 . A X . 45 ASP HB2  1 1 
        8  6234 1 1 45 ASP HB3  H 47.805  -5.499   2.314 1.00 . A X . 45 ASP HB3  1 1 
        8  6235 1 1 45 ASP N    N 47.834  -2.751   2.314 1.00 . A X . 45 ASP N    1 1 
        8  6236 1 1 45 ASP O    O 49.961  -4.047  -0.178 1.00 . A X . 45 ASP O    1 1 
        8  6237 1 1 45 ASP OD1  O 50.078  -6.435   1.357 1.00 . A X . 45 ASP OD1  1 1 
        8  6238 1 1 45 ASP OD2  O 50.561  -6.254   3.484 1.00 . A X . 45 ASP OD2  1 1 
        8  6239 1 1 46 THR C    C 47.473  -2.982  -2.423 1.00 . A X . 46 THR C    1 1 
        8  6240 1 1 46 THR CA   C 47.599  -4.258  -1.576 1.00 . A X . 46 THR CA   1 1 
        8  6241 1 1 46 THR CB   C 46.415  -5.190  -1.816 1.00 . A X . 46 THR CB   1 1 
        8  6242 1 1 46 THR CG2  C 46.705  -6.633  -1.470 1.00 . A X . 46 THR CG2  1 1 
        8  6243 1 1 46 THR H    H 46.903  -3.903   0.384 1.00 . A X . 46 THR H    1 1 
        8  6244 1 1 46 THR HA   H 48.499  -4.771  -1.878 1.00 . A X . 46 THR HA   1 1 
        8  6245 1 1 46 THR HB   H 46.143  -5.148  -2.862 1.00 . A X . 46 THR HB   1 1 
        8  6246 1 1 46 THR HG1  H 44.869  -4.029  -1.477 1.00 . A X . 46 THR HG1  1 1 
        8  6247 1 1 46 THR HG21 H 47.617  -6.689  -0.892 1.00 . A X . 46 THR HG21 1 1 
        8  6248 1 1 46 THR HG22 H 46.821  -7.205  -2.380 1.00 . A X . 46 THR HG22 1 1 
        8  6249 1 1 46 THR HG23 H 45.887  -7.035  -0.892 1.00 . A X . 46 THR HG23 1 1 
        8  6250 1 1 46 THR N    N 47.717  -3.986  -0.156 1.00 . A X . 46 THR N    1 1 
        8  6251 1 1 46 THR O    O 47.588  -3.047  -3.649 1.00 . A X . 46 THR O    1 1 
        8  6252 1 1 46 THR OG1  O 45.297  -4.783  -1.047 1.00 . A X . 46 THR OG1  1 1 
        8  6253 1 1 47 ILE C    C 48.727   0.124  -2.485 1.00 . A X . 47 ILE C    1 1 
        8  6254 1 1 47 ILE CA   C 47.360  -0.562  -2.551 1.00 . A X . 47 ILE CA   1 1 
        8  6255 1 1 47 ILE CB   C 46.243   0.442  -2.155 1.00 . A X . 47 ILE CB   1 1 
        8  6256 1 1 47 ILE CD1  C 45.108   1.624  -0.217 1.00 . A X . 47 ILE CD1  1 1 
        8  6257 1 1 47 ILE CG1  C 46.220   0.694  -0.651 1.00 . A X . 47 ILE CG1  1 1 
        8  6258 1 1 47 ILE CG2  C 44.873  -0.035  -2.638 1.00 . A X . 47 ILE CG2  1 1 
        8  6259 1 1 47 ILE H    H 47.350  -1.789  -0.811 1.00 . A X . 47 ILE H    1 1 
        8  6260 1 1 47 ILE HA   H 47.189  -0.836  -3.586 1.00 . A X . 47 ILE HA   1 1 
        8  6261 1 1 47 ILE HB   H 46.456   1.375  -2.657 1.00 . A X . 47 ILE HB   1 1 
        8  6262 1 1 47 ILE HD11 H 44.878   2.307  -1.021 1.00 . A X . 47 ILE HD11 1 1 
        8  6263 1 1 47 ILE HD12 H 45.424   2.180   0.652 1.00 . A X . 47 ILE HD12 1 1 
        8  6264 1 1 47 ILE HD13 H 44.230   1.044   0.025 1.00 . A X . 47 ILE HD13 1 1 
        8  6265 1 1 47 ILE HG12 H 46.084  -0.246  -0.138 1.00 . A X . 47 ILE HG12 1 1 
        8  6266 1 1 47 ILE HG13 H 47.161   1.134  -0.350 1.00 . A X . 47 ILE HG13 1 1 
        8  6267 1 1 47 ILE HG21 H 44.159   0.038  -1.831 1.00 . A X . 47 ILE HG21 1 1 
        8  6268 1 1 47 ILE HG22 H 44.940  -1.062  -2.965 1.00 . A X . 47 ILE HG22 1 1 
        8  6269 1 1 47 ILE HG23 H 44.542   0.579  -3.464 1.00 . A X . 47 ILE HG23 1 1 
        8  6270 1 1 47 ILE N    N 47.354  -1.815  -1.792 1.00 . A X . 47 ILE N    1 1 
        8  6271 1 1 47 ILE O    O 48.802   1.348  -2.401 1.00 . A X . 47 ILE O    1 1 
        8  6272 1 1 48 GLN C    C 51.889  -0.136  -1.370 1.00 . A X . 48 GLN C    1 1 
        8  6273 1 1 48 GLN CA   C 51.194  -0.247  -2.726 1.00 . A X . 48 GLN CA   1 1 
        8  6274 1 1 48 GLN CB   C 51.338   1.080  -3.491 1.00 . A X . 48 GLN CB   1 1 
        8  6275 1 1 48 GLN CD   C 49.805   2.118  -5.201 1.00 . A X . 48 GLN CD   1 1 
        8  6276 1 1 48 GLN CG   C 50.826   1.032  -4.923 1.00 . A X . 48 GLN CG   1 1 
        8  6277 1 1 48 GLN H    H 49.603  -1.645  -2.755 1.00 . A X . 48 GLN H    1 1 
        8  6278 1 1 48 GLN HA   H 51.714  -1.008  -3.290 1.00 . A X . 48 GLN HA   1 1 
        8  6279 1 1 48 GLN HB2  H 50.785   1.846  -2.964 1.00 . A X . 48 GLN HB2  1 1 
        8  6280 1 1 48 GLN HB3  H 52.382   1.358  -3.514 1.00 . A X . 48 GLN HB3  1 1 
        8  6281 1 1 48 GLN HE21 H 48.365   0.755  -5.336 1.00 . A X . 48 GLN HE21 1 1 
        8  6282 1 1 48 GLN HE22 H 47.866   2.400  -5.525 1.00 . A X . 48 GLN HE22 1 1 
        8  6283 1 1 48 GLN HG2  H 51.662   1.161  -5.596 1.00 . A X . 48 GLN HG2  1 1 
        8  6284 1 1 48 GLN HG3  H 50.367   0.069  -5.100 1.00 . A X . 48 GLN HG3  1 1 
        8  6285 1 1 48 GLN N    N 49.785  -0.695  -2.628 1.00 . A X . 48 GLN N    1 1 
        8  6286 1 1 48 GLN NE2  N 48.554   1.717  -5.382 1.00 . A X . 48 GLN NE2  1 1 
        8  6287 1 1 48 GLN O    O 53.099   0.079  -1.316 1.00 . A X . 48 GLN O    1 1 
        8  6288 1 1 48 GLN OE1  O 50.136   3.303  -5.234 1.00 . A X . 48 GLN OE1  1 1 
        8  6289 1 1 49 TYR C    C 51.758  -1.589   1.738 1.00 . A X . 49 TYR C    1 1 
        8  6290 1 1 49 TYR CA   C 51.770  -0.235   1.047 1.00 . A X . 49 TYR CA   1 1 
        8  6291 1 1 49 TYR CB   C 51.066   0.805   1.923 1.00 . A X . 49 TYR CB   1 1 
        8  6292 1 1 49 TYR CD1  C 51.615   2.812   0.495 1.00 . A X . 49 TYR CD1  1 1 
        8  6293 1 1 49 TYR CD2  C 52.117   2.911   2.819 1.00 . A X . 49 TYR CD2  1 1 
        8  6294 1 1 49 TYR CE1  C 52.121   4.083   0.326 1.00 . A X . 49 TYR CE1  1 1 
        8  6295 1 1 49 TYR CE2  C 52.620   4.185   2.660 1.00 . A X . 49 TYR CE2  1 1 
        8  6296 1 1 49 TYR CG   C 51.605   2.203   1.741 1.00 . A X . 49 TYR CG   1 1 
        8  6297 1 1 49 TYR CZ   C 52.623   4.765   1.412 1.00 . A X . 49 TYR CZ   1 1 
        8  6298 1 1 49 TYR H    H 50.198  -0.493  -0.360 1.00 . A X . 49 TYR H    1 1 
        8  6299 1 1 49 TYR HA   H 52.799   0.070   0.911 1.00 . A X . 49 TYR HA   1 1 
        8  6300 1 1 49 TYR HB2  H 50.013   0.819   1.680 1.00 . A X . 49 TYR HB2  1 1 
        8  6301 1 1 49 TYR HB3  H 51.190   0.531   2.962 1.00 . A X . 49 TYR HB3  1 1 
        8  6302 1 1 49 TYR HD1  H 51.220   2.274  -0.355 1.00 . A X . 49 TYR HD1  1 1 
        8  6303 1 1 49 TYR HD2  H 52.114   2.454   3.798 1.00 . A X . 49 TYR HD2  1 1 
        8  6304 1 1 49 TYR HE1  H 52.117   4.536  -0.654 1.00 . A X . 49 TYR HE1  1 1 
        8  6305 1 1 49 TYR HE2  H 53.012   4.719   3.512 1.00 . A X . 49 TYR HE2  1 1 
        8  6306 1 1 49 TYR HH   H 52.405   6.659   1.111 1.00 . A X . 49 TYR HH   1 1 
        8  6307 1 1 49 TYR N    N 51.157  -0.302  -0.278 1.00 . A X . 49 TYR N    1 1 
        8  6308 1 1 49 TYR O    O 51.021  -1.796   2.702 1.00 . A X . 49 TYR O    1 1 
        8  6309 1 1 49 TYR OH   O 53.134   6.031   1.250 1.00 . A X . 49 TYR OH   1 1 
        8  6310 1 1 50 SER C    C 53.548  -3.768   3.177 1.00 . A X . 50 SER C    1 1 
        8  6311 1 1 50 SER CA   C 52.724  -3.819   1.893 1.00 . A X . 50 SER CA   1 1 
        8  6312 1 1 50 SER CB   C 53.330  -4.812   0.900 1.00 . A X . 50 SER CB   1 1 
        8  6313 1 1 50 SER H    H 53.205  -2.265   0.533 1.00 . A X . 50 SER H    1 1 
        8  6314 1 1 50 SER HA   H 51.728  -4.140   2.145 1.00 . A X . 50 SER HA   1 1 
        8  6315 1 1 50 SER HB2  H 54.350  -4.529   0.683 1.00 . A X . 50 SER HB2  1 1 
        8  6316 1 1 50 SER HB3  H 53.318  -5.803   1.333 1.00 . A X . 50 SER HB3  1 1 
        8  6317 1 1 50 SER HG   H 51.654  -4.644  -0.114 1.00 . A X . 50 SER HG   1 1 
        8  6318 1 1 50 SER N    N 52.614  -2.498   1.279 1.00 . A X . 50 SER N    1 1 
        8  6319 1 1 50 SER O    O 53.809  -4.793   3.805 1.00 . A X . 50 SER O    1 1 
        8  6320 1 1 50 SER OG   O 52.586  -4.830  -0.311 1.00 . A X . 50 SER OG   1 1 
        8  6321 1 1 51 LYS C    C 53.533  -1.489   5.791 1.00 . A X . 51 LYS C    1 1 
        8  6322 1 1 51 LYS CA   C 54.442  -2.354   4.931 1.00 . A X . 51 LYS CA   1 1 
        8  6323 1 1 51 LYS CB   C 55.818  -1.696   4.777 1.00 . A X . 51 LYS CB   1 1 
        8  6324 1 1 51 LYS CD   C 57.913  -0.857   5.898 1.00 . A X . 51 LYS CD   1 1 
        8  6325 1 1 51 LYS CE   C 58.655  -0.698   7.218 1.00 . A X . 51 LYS CE   1 1 
        8  6326 1 1 51 LYS CG   C 56.565  -1.527   6.097 1.00 . A X . 51 LYS CG   1 1 
        8  6327 1 1 51 LYS H    H 53.475  -1.784   3.146 1.00 . A X . 51 LYS H    1 1 
        8  6328 1 1 51 LYS HA   H 54.559  -3.321   5.399 1.00 . A X . 51 LYS HA   1 1 
        8  6329 1 1 51 LYS HB2  H 56.424  -2.301   4.119 1.00 . A X . 51 LYS HB2  1 1 
        8  6330 1 1 51 LYS HB3  H 55.689  -0.718   4.334 1.00 . A X . 51 LYS HB3  1 1 
        8  6331 1 1 51 LYS HD2  H 58.511  -1.460   5.228 1.00 . A X . 51 LYS HD2  1 1 
        8  6332 1 1 51 LYS HD3  H 57.756   0.119   5.465 1.00 . A X . 51 LYS HD3  1 1 
        8  6333 1 1 51 LYS HE2  H 58.105  -0.011   7.845 1.00 . A X . 51 LYS HE2  1 1 
        8  6334 1 1 51 LYS HE3  H 58.709  -1.660   7.704 1.00 . A X . 51 LYS HE3  1 1 
        8  6335 1 1 51 LYS HG2  H 55.968  -0.919   6.760 1.00 . A X . 51 LYS HG2  1 1 
        8  6336 1 1 51 LYS HG3  H 56.718  -2.502   6.539 1.00 . A X . 51 LYS HG3  1 1 
        8  6337 1 1 51 LYS HZ1  H 60.050   0.527   6.248 1.00 . A X . 51 LYS HZ1  1 1 
        8  6338 1 1 51 LYS HZ2  H 60.686  -0.955   6.785 1.00 . A X . 51 LYS HZ2  1 1 
        8  6339 1 1 51 LYS HZ3  H 60.373   0.290   7.901 1.00 . A X . 51 LYS HZ3  1 1 
        8  6340 1 1 51 LYS N    N 53.815  -2.559   3.638 1.00 . A X . 51 LYS N    1 1 
        8  6341 1 1 51 LYS NZ   N 60.034  -0.175   7.025 1.00 . A X . 51 LYS NZ   1 1 
        8  6342 1 1 51 LYS O    O 53.711  -0.271   5.876 1.00 . A X . 51 LYS O    1 1 
        8  6343 1 1 52 HIS C    C 51.888  -1.466   8.626 1.00 . A X . 52 HIS C    1 1 
        8  6344 1 1 52 HIS CA   C 51.534  -1.376   7.150 1.00 . A X . 52 HIS CA   1 1 
        8  6345 1 1 52 HIS CB   C 50.132  -1.940   6.902 1.00 . A X . 52 HIS CB   1 1 
        8  6346 1 1 52 HIS CD2  C 49.071   0.233   7.843 1.00 . A X . 52 HIS CD2  1 1 
        8  6347 1 1 52 HIS CE1  C 46.978  -0.289   7.677 1.00 . A X . 52 HIS CE1  1 1 
        8  6348 1 1 52 HIS CG   C 49.021  -1.022   7.324 1.00 . A X . 52 HIS CG   1 1 
        8  6349 1 1 52 HIS H    H 52.387  -3.068   6.216 1.00 . A X . 52 HIS H    1 1 
        8  6350 1 1 52 HIS HA   H 51.562  -0.342   6.841 1.00 . A X . 52 HIS HA   1 1 
        8  6351 1 1 52 HIS HB2  H 50.014  -2.137   5.848 1.00 . A X . 52 HIS HB2  1 1 
        8  6352 1 1 52 HIS HB3  H 50.025  -2.864   7.450 1.00 . A X . 52 HIS HB3  1 1 
        8  6353 1 1 52 HIS HD1  H 47.309  -2.183   6.891 1.00 . A X . 52 HIS HD1  1 1 
        8  6354 1 1 52 HIS HD2  H 49.970   0.797   8.055 1.00 . A X . 52 HIS HD2  1 1 
        8  6355 1 1 52 HIS HE1  H 45.900  -0.248   7.719 1.00 . A X . 52 HIS HE1  1 1 
        8  6356 1 1 52 HIS N    N 52.512  -2.107   6.365 1.00 . A X . 52 HIS N    1 1 
        8  6357 1 1 52 HIS ND1  N 47.683  -1.338   7.228 1.00 . A X . 52 HIS ND1  1 1 
        8  6358 1 1 52 HIS NE2  N 47.775   0.689   8.063 1.00 . A X . 52 HIS NE2  1 1 
        8  6359 1 1 52 HIS O    O 52.313  -0.449   9.196 1.00 . A X . 52 HIS O    1 1 
        8  6360 1 1 52 HIS OXT  O 51.753  -2.562   9.197 1.00 . A X . 52 HIS OXT  1 1 
        9  6361 1 1  1 GLY C    C 21.255   6.933  -1.118 1.00 . A X .  1 GLY C    1 1 
        9  6362 1 1  1 GLY CA   C 19.779   6.643  -0.953 1.00 . A X .  1 GLY CA   1 1 
        9  6363 1 1  1 GLY H1   H 19.119   7.622  -2.670 1.00 . A X .  1 GLY H1   1 1 
        9  6364 1 1  1 GLY H2   H 19.139   8.598  -1.283 1.00 . A X .  1 GLY H2   1 1 
        9  6365 1 1  1 GLY H3   H 17.926   7.434  -1.481 1.00 . A X .  1 GLY H3   1 1 
        9  6366 1 1  1 GLY HA2  H 19.538   6.650   0.100 1.00 . A X .  1 GLY HA2  1 1 
        9  6367 1 1  1 GLY HA3  H 19.566   5.664  -1.357 1.00 . A X .  1 GLY HA3  1 1 
        9  6368 1 1  1 GLY N    N 18.931   7.644  -1.645 1.00 . A X .  1 GLY N    1 1 
        9  6369 1 1  1 GLY O    O 21.666   7.570  -2.093 1.00 . A X .  1 GLY O    1 1 
        9  6370 1 1  2 SER C    C 24.111   5.486  -1.149 1.00 . A X .  2 SER C    1 1 
        9  6371 1 1  2 SER CA   C 23.505   6.586  -0.290 1.00 . A X .  2 SER CA   1 1 
        9  6372 1 1  2 SER CB   C 24.137   6.561   1.103 1.00 . A X .  2 SER CB   1 1 
        9  6373 1 1  2 SER H    H 21.686   5.891   0.531 1.00 . A X .  2 SER H    1 1 
        9  6374 1 1  2 SER HA   H 23.703   7.543  -0.751 1.00 . A X .  2 SER HA   1 1 
        9  6375 1 1  2 SER HB2  H 23.813   5.673   1.625 1.00 . A X .  2 SER HB2  1 1 
        9  6376 1 1  2 SER HB3  H 25.214   6.549   1.006 1.00 . A X .  2 SER HB3  1 1 
        9  6377 1 1  2 SER HG   H 24.556   8.205   2.093 1.00 . A X .  2 SER HG   1 1 
        9  6378 1 1  2 SER N    N 22.064   6.424  -0.201 1.00 . A X .  2 SER N    1 1 
        9  6379 1 1  2 SER O    O 23.946   4.302  -0.857 1.00 . A X .  2 SER O    1 1 
        9  6380 1 1  2 SER OG   O 23.757   7.701   1.862 1.00 . A X .  2 SER OG   1 1 
        9  6381 1 1  3 PRO C    C 26.540   4.071  -2.376 1.00 . A X .  3 PRO C    1 1 
        9  6382 1 1  3 PRO CA   C 25.480   4.892  -3.104 1.00 . A X .  3 PRO CA   1 1 
        9  6383 1 1  3 PRO CB   C 26.127   5.764  -4.188 1.00 . A X .  3 PRO CB   1 1 
        9  6384 1 1  3 PRO CD   C 25.091   7.251  -2.629 1.00 . A X .  3 PRO CD   1 1 
        9  6385 1 1  3 PRO CG   C 26.246   7.122  -3.582 1.00 . A X .  3 PRO CG   1 1 
        9  6386 1 1  3 PRO HA   H 24.757   4.226  -3.554 1.00 . A X .  3 PRO HA   1 1 
        9  6387 1 1  3 PRO HB2  H 27.097   5.361  -4.443 1.00 . A X .  3 PRO HB2  1 1 
        9  6388 1 1  3 PRO HB3  H 25.498   5.777  -5.065 1.00 . A X .  3 PRO HB3  1 1 
        9  6389 1 1  3 PRO HD2  H 25.367   7.861  -1.782 1.00 . A X .  3 PRO HD2  1 1 
        9  6390 1 1  3 PRO HD3  H 24.232   7.669  -3.132 1.00 . A X .  3 PRO HD3  1 1 
        9  6391 1 1  3 PRO HG2  H 27.183   7.209  -3.050 1.00 . A X .  3 PRO HG2  1 1 
        9  6392 1 1  3 PRO HG3  H 26.180   7.876  -4.352 1.00 . A X .  3 PRO HG3  1 1 
        9  6393 1 1  3 PRO N    N 24.834   5.861  -2.216 1.00 . A X .  3 PRO N    1 1 
        9  6394 1 1  3 PRO O    O 27.232   4.585  -1.493 1.00 . A X .  3 PRO O    1 1 
        9  6395 1 1  4 PRO C    C 29.117   2.212  -2.601 1.00 . A X .  4 PRO C    1 1 
        9  6396 1 1  4 PRO CA   C 27.697   1.904  -2.130 1.00 . A X .  4 PRO CA   1 1 
        9  6397 1 1  4 PRO CB   C 27.269   0.516  -2.602 1.00 . A X .  4 PRO CB   1 1 
        9  6398 1 1  4 PRO CD   C 25.926   2.100  -3.799 1.00 . A X .  4 PRO CD   1 1 
        9  6399 1 1  4 PRO CG   C 26.596   0.756  -3.911 1.00 . A X .  4 PRO CG   1 1 
        9  6400 1 1  4 PRO HA   H 27.657   1.949  -1.051 1.00 . A X .  4 PRO HA   1 1 
        9  6401 1 1  4 PRO HB2  H 28.143  -0.112  -2.713 1.00 . A X .  4 PRO HB2  1 1 
        9  6402 1 1  4 PRO HB3  H 26.592   0.080  -1.883 1.00 . A X .  4 PRO HB3  1 1 
        9  6403 1 1  4 PRO HD2  H 25.992   2.636  -4.734 1.00 . A X .  4 PRO HD2  1 1 
        9  6404 1 1  4 PRO HD3  H 24.894   1.982  -3.504 1.00 . A X .  4 PRO HD3  1 1 
        9  6405 1 1  4 PRO HG2  H 27.329   0.768  -4.706 1.00 . A X .  4 PRO HG2  1 1 
        9  6406 1 1  4 PRO HG3  H 25.861  -0.014  -4.093 1.00 . A X .  4 PRO HG3  1 1 
        9  6407 1 1  4 PRO N    N 26.699   2.789  -2.743 1.00 . A X .  4 PRO N    1 1 
        9  6408 1 1  4 PRO O    O 29.950   1.315  -2.722 1.00 . A X .  4 PRO O    1 1 
        9  6409 1 1  5 GLU C    C 30.942   5.354  -2.702 1.00 . A X .  5 GLU C    1 1 
        9  6410 1 1  5 GLU CA   C 30.687   3.969  -3.280 1.00 . A X .  5 GLU CA   1 1 
        9  6411 1 1  5 GLU CB   C 30.763   4.038  -4.812 1.00 . A X .  5 GLU CB   1 1 
        9  6412 1 1  5 GLU CD   C 30.639   2.809  -7.009 1.00 . A X .  5 GLU CD   1 1 
        9  6413 1 1  5 GLU CG   C 30.562   2.701  -5.506 1.00 . A X .  5 GLU CG   1 1 
        9  6414 1 1  5 GLU H    H 28.658   4.149  -2.698 1.00 . A X .  5 GLU H    1 1 
        9  6415 1 1  5 GLU HA   H 31.436   3.286  -2.910 1.00 . A X .  5 GLU HA   1 1 
        9  6416 1 1  5 GLU HB2  H 30.001   4.716  -5.166 1.00 . A X .  5 GLU HB2  1 1 
        9  6417 1 1  5 GLU HB3  H 31.732   4.423  -5.095 1.00 . A X .  5 GLU HB3  1 1 
        9  6418 1 1  5 GLU HG2  H 31.328   2.017  -5.169 1.00 . A X .  5 GLU HG2  1 1 
        9  6419 1 1  5 GLU HG3  H 29.591   2.313  -5.236 1.00 . A X .  5 GLU HG3  1 1 
        9  6420 1 1  5 GLU N    N 29.377   3.491  -2.843 1.00 . A X .  5 GLU N    1 1 
        9  6421 1 1  5 GLU O    O 31.811   6.089  -3.166 1.00 . A X .  5 GLU O    1 1 
        9  6422 1 1  5 GLU OE1  O 31.727   3.122  -7.529 1.00 . A X .  5 GLU OE1  1 1 
        9  6423 1 1  5 GLU OE2  O 29.609   2.593  -7.672 1.00 . A X .  5 GLU OE2  1 1 
        9  6424 1 1  6 ALA C    C 29.314   6.955   0.168 1.00 . A X .  6 ALA C    1 1 
        9  6425 1 1  6 ALA CA   C 30.187   7.008  -1.065 1.00 . A X .  6 ALA CA   1 1 
        9  6426 1 1  6 ALA CB   C 29.716   8.109  -2.008 1.00 . A X .  6 ALA CB   1 1 
        9  6427 1 1  6 ALA H    H 29.451   5.064  -1.416 1.00 . A X .  6 ALA H    1 1 
        9  6428 1 1  6 ALA HA   H 31.210   7.208  -0.776 1.00 . A X .  6 ALA HA   1 1 
        9  6429 1 1  6 ALA HB1  H 28.807   8.547  -1.622 1.00 . A X .  6 ALA HB1  1 1 
        9  6430 1 1  6 ALA HB2  H 29.529   7.692  -2.985 1.00 . A X .  6 ALA HB2  1 1 
        9  6431 1 1  6 ALA HB3  H 30.479   8.871  -2.080 1.00 . A X .  6 ALA HB3  1 1 
        9  6432 1 1  6 ALA N    N 30.135   5.704  -1.712 1.00 . A X .  6 ALA N    1 1 
        9  6433 1 1  6 ALA O    O 28.417   7.778   0.367 1.00 . A X .  6 ALA O    1 1 
        9  6434 1 1  7 ASP C    C 29.694   6.001   3.339 1.00 . A X .  7 ASP C    1 1 
        9  6435 1 1  7 ASP CA   C 28.806   5.674   2.163 1.00 . A X .  7 ASP CA   1 1 
        9  6436 1 1  7 ASP CB   C 28.380   4.193   2.157 1.00 . A X .  7 ASP CB   1 1 
        9  6437 1 1  7 ASP CG   C 27.610   3.764   3.381 1.00 . A X .  7 ASP CG   1 1 
        9  6438 1 1  7 ASP H    H 30.287   5.314   0.724 1.00 . A X .  7 ASP H    1 1 
        9  6439 1 1  7 ASP HA   H 27.935   6.312   2.172 1.00 . A X .  7 ASP HA   1 1 
        9  6440 1 1  7 ASP HB2  H 27.757   4.014   1.294 1.00 . A X .  7 ASP HB2  1 1 
        9  6441 1 1  7 ASP HB3  H 29.265   3.578   2.082 1.00 . A X .  7 ASP HB3  1 1 
        9  6442 1 1  7 ASP N    N 29.565   5.936   0.962 1.00 . A X .  7 ASP N    1 1 
        9  6443 1 1  7 ASP O    O 30.897   5.926   3.196 1.00 . A X .  7 ASP O    1 1 
        9  6444 1 1  7 ASP OD1  O 28.242   3.506   4.423 1.00 . A X .  7 ASP OD1  1 1 
        9  6445 1 1  7 ASP OD2  O 26.369   3.678   3.297 1.00 . A X .  7 ASP OD2  1 1 
        9  6446 1 1  8 PRO C    C 31.110   5.858   5.945 1.00 . A X .  8 PRO C    1 1 
        9  6447 1 1  8 PRO CA   C 29.940   6.818   5.658 1.00 . A X .  8 PRO CA   1 1 
        9  6448 1 1  8 PRO CB   C 28.912   6.768   6.784 1.00 . A X .  8 PRO CB   1 1 
        9  6449 1 1  8 PRO CD   C 27.700   6.628   4.705 1.00 . A X .  8 PRO CD   1 1 
        9  6450 1 1  8 PRO CG   C 27.614   7.119   6.131 1.00 . A X .  8 PRO CG   1 1 
        9  6451 1 1  8 PRO HA   H 30.319   7.824   5.559 1.00 . A X .  8 PRO HA   1 1 
        9  6452 1 1  8 PRO HB2  H 28.887   5.773   7.206 1.00 . A X .  8 PRO HB2  1 1 
        9  6453 1 1  8 PRO HB3  H 29.176   7.483   7.548 1.00 . A X .  8 PRO HB3  1 1 
        9  6454 1 1  8 PRO HD2  H 27.165   5.694   4.590 1.00 . A X .  8 PRO HD2  1 1 
        9  6455 1 1  8 PRO HD3  H 27.308   7.369   4.021 1.00 . A X .  8 PRO HD3  1 1 
        9  6456 1 1  8 PRO HG2  H 26.800   6.629   6.646 1.00 . A X .  8 PRO HG2  1 1 
        9  6457 1 1  8 PRO HG3  H 27.475   8.191   6.150 1.00 . A X .  8 PRO HG3  1 1 
        9  6458 1 1  8 PRO N    N 29.143   6.428   4.483 1.00 . A X .  8 PRO N    1 1 
        9  6459 1 1  8 PRO O    O 32.169   6.276   6.414 1.00 . A X .  8 PRO O    1 1 
        9  6460 1 1  9 ARG C    C 33.012   3.586   4.712 1.00 . A X .  9 ARG C    1 1 
        9  6461 1 1  9 ARG CA   C 31.936   3.552   5.812 1.00 . A X .  9 ARG CA   1 1 
        9  6462 1 1  9 ARG CB   C 31.252   2.186   5.842 1.00 . A X .  9 ARG CB   1 1 
        9  6463 1 1  9 ARG CD   C 29.346   0.865   6.874 1.00 . A X .  9 ARG CD   1 1 
        9  6464 1 1  9 ARG CG   C 30.333   2.014   7.047 1.00 . A X .  9 ARG CG   1 1 
        9  6465 1 1  9 ARG CZ   C 29.316  -1.589   6.679 1.00 . A X .  9 ARG CZ   1 1 
        9  6466 1 1  9 ARG H    H 30.048   4.321   5.232 1.00 . A X .  9 ARG H    1 1 
        9  6467 1 1  9 ARG HA   H 32.409   3.725   6.766 1.00 . A X .  9 ARG HA   1 1 
        9  6468 1 1  9 ARG HB2  H 30.663   2.073   4.936 1.00 . A X .  9 ARG HB2  1 1 
        9  6469 1 1  9 ARG HB3  H 32.010   1.415   5.875 1.00 . A X .  9 ARG HB3  1 1 
        9  6470 1 1  9 ARG HD2  H 28.681   0.858   7.728 1.00 . A X .  9 ARG HD2  1 1 
        9  6471 1 1  9 ARG HD3  H 28.768   1.038   5.976 1.00 . A X .  9 ARG HD3  1 1 
        9  6472 1 1  9 ARG HE   H 30.982  -0.477   6.790 1.00 . A X .  9 ARG HE   1 1 
        9  6473 1 1  9 ARG HG2  H 30.938   1.824   7.922 1.00 . A X .  9 ARG HG2  1 1 
        9  6474 1 1  9 ARG HG3  H 29.777   2.931   7.191 1.00 . A X .  9 ARG HG3  1 1 
        9  6475 1 1  9 ARG HH11 H 27.502  -0.695   6.684 1.00 . A X .  9 ARG HH11 1 1 
        9  6476 1 1  9 ARG HH12 H 27.464  -2.427   6.577 1.00 . A X .  9 ARG HH12 1 1 
        9  6477 1 1  9 ARG HH21 H 30.971  -2.761   6.640 1.00 . A X .  9 ARG HH21 1 1 
        9  6478 1 1  9 ARG HH22 H 29.455  -3.609   6.527 1.00 . A X .  9 ARG HH22 1 1 
        9  6479 1 1  9 ARG N    N 30.912   4.581   5.626 1.00 . A X .  9 ARG N    1 1 
        9  6480 1 1  9 ARG NE   N 29.993  -0.445   6.777 1.00 . A X .  9 ARG NE   1 1 
        9  6481 1 1  9 ARG NH1  N 27.988  -1.566   6.642 1.00 . A X .  9 ARG NH1  1 1 
        9  6482 1 1  9 ARG NH2  N 29.965  -2.744   6.613 1.00 . A X .  9 ARG NH2  1 1 
        9  6483 1 1  9 ARG O    O 34.162   3.215   4.945 1.00 . A X .  9 ARG O    1 1 
        9  6484 1 1 10 LEU C    C 34.119   5.629   2.342 1.00 . A X . 10 LEU C    1 1 
        9  6485 1 1 10 LEU CA   C 33.578   4.213   2.423 1.00 . A X . 10 LEU CA   1 1 
        9  6486 1 1 10 LEU CB   C 32.908   3.830   1.105 1.00 . A X . 10 LEU CB   1 1 
        9  6487 1 1 10 LEU CD1  C 31.926   2.060  -0.371 1.00 . A X . 10 LEU CD1  1 1 
        9  6488 1 1 10 LEU CD2  C 34.047   1.617   0.851 1.00 . A X . 10 LEU CD2  1 1 
        9  6489 1 1 10 LEU CG   C 32.706   2.328   0.902 1.00 . A X . 10 LEU CG   1 1 
        9  6490 1 1 10 LEU H    H 31.734   4.403   3.415 1.00 . A X . 10 LEU H    1 1 
        9  6491 1 1 10 LEU HA   H 34.402   3.538   2.604 1.00 . A X . 10 LEU HA   1 1 
        9  6492 1 1 10 LEU HB2  H 31.943   4.314   1.061 1.00 . A X . 10 LEU HB2  1 1 
        9  6493 1 1 10 LEU HB3  H 33.517   4.201   0.293 1.00 . A X . 10 LEU HB3  1 1 
        9  6494 1 1 10 LEU HD11 H 30.896   1.844  -0.126 1.00 . A X . 10 LEU HD11 1 1 
        9  6495 1 1 10 LEU HD12 H 32.357   1.213  -0.884 1.00 . A X . 10 LEU HD12 1 1 
        9  6496 1 1 10 LEU HD13 H 31.970   2.927  -1.010 1.00 . A X . 10 LEU HD13 1 1 
        9  6497 1 1 10 LEU HD21 H 34.399   1.589  -0.170 1.00 . A X . 10 LEU HD21 1 1 
        9  6498 1 1 10 LEU HD22 H 33.933   0.607   1.220 1.00 . A X . 10 LEU HD22 1 1 
        9  6499 1 1 10 LEU HD23 H 34.760   2.147   1.462 1.00 . A X . 10 LEU HD23 1 1 
        9  6500 1 1 10 LEU HG   H 32.142   1.928   1.732 1.00 . A X . 10 LEU HG   1 1 
        9  6501 1 1 10 LEU N    N 32.646   4.079   3.532 1.00 . A X . 10 LEU N    1 1 
        9  6502 1 1 10 LEU O    O 35.239   5.836   1.902 1.00 . A X . 10 LEU O    1 1 
        9  6503 1 1 11 ILE C    C 35.069   7.934   4.017 1.00 . A X . 11 ILE C    1 1 
        9  6504 1 1 11 ILE CA   C 33.896   7.943   3.042 1.00 . A X . 11 ILE CA   1 1 
        9  6505 1 1 11 ILE CB   C 32.796   8.920   3.536 1.00 . A X . 11 ILE CB   1 1 
        9  6506 1 1 11 ILE CD1  C 31.900   9.373   1.198 1.00 . A X . 11 ILE CD1  1 1 
        9  6507 1 1 11 ILE CG1  C 31.589   8.888   2.595 1.00 . A X . 11 ILE CG1  1 1 
        9  6508 1 1 11 ILE CG2  C 33.331  10.342   3.636 1.00 . A X . 11 ILE CG2  1 1 
        9  6509 1 1 11 ILE H    H 32.544   6.340   3.350 1.00 . A X . 11 ILE H    1 1 
        9  6510 1 1 11 ILE HA   H 34.243   8.269   2.071 1.00 . A X . 11 ILE HA   1 1 
        9  6511 1 1 11 ILE HB   H 32.483   8.610   4.522 1.00 . A X . 11 ILE HB   1 1 
        9  6512 1 1 11 ILE HD11 H 32.293   8.557   0.613 1.00 . A X . 11 ILE HD11 1 1 
        9  6513 1 1 11 ILE HD12 H 32.632  10.167   1.248 1.00 . A X . 11 ILE HD12 1 1 
        9  6514 1 1 11 ILE HD13 H 30.997   9.747   0.737 1.00 . A X . 11 ILE HD13 1 1 
        9  6515 1 1 11 ILE HG12 H 31.224   7.874   2.520 1.00 . A X . 11 ILE HG12 1 1 
        9  6516 1 1 11 ILE HG13 H 30.809   9.518   3.000 1.00 . A X . 11 ILE HG13 1 1 
        9  6517 1 1 11 ILE HG21 H 32.952  10.928   2.810 1.00 . A X . 11 ILE HG21 1 1 
        9  6518 1 1 11 ILE HG22 H 34.411  10.324   3.599 1.00 . A X . 11 ILE HG22 1 1 
        9  6519 1 1 11 ILE HG23 H 33.010  10.784   4.567 1.00 . A X . 11 ILE HG23 1 1 
        9  6520 1 1 11 ILE N    N 33.390   6.582   2.910 1.00 . A X . 11 ILE N    1 1 
        9  6521 1 1 11 ILE O    O 35.921   8.823   4.012 1.00 . A X . 11 ILE O    1 1 
        9  6522 1 1 12 GLU C    C 37.419   5.788   4.825 1.00 . A X . 12 GLU C    1 1 
        9  6523 1 1 12 GLU CA   C 36.349   6.589   5.572 1.00 . A X . 12 GLU CA   1 1 
        9  6524 1 1 12 GLU CB   C 35.955   5.853   6.860 1.00 . A X . 12 GLU CB   1 1 
        9  6525 1 1 12 GLU CD   C 36.755   4.856   9.042 1.00 . A X . 12 GLU CD   1 1 
        9  6526 1 1 12 GLU CG   C 37.140   5.569   7.770 1.00 . A X . 12 GLU CG   1 1 
        9  6527 1 1 12 GLU H    H 34.530   6.100   4.587 1.00 . A X . 12 GLU H    1 1 
        9  6528 1 1 12 GLU HA   H 36.762   7.552   5.835 1.00 . A X . 12 GLU HA   1 1 
        9  6529 1 1 12 GLU HB2  H 35.242   6.454   7.406 1.00 . A X . 12 GLU HB2  1 1 
        9  6530 1 1 12 GLU HB3  H 35.495   4.910   6.600 1.00 . A X . 12 GLU HB3  1 1 
        9  6531 1 1 12 GLU HG2  H 37.849   4.953   7.236 1.00 . A X . 12 GLU HG2  1 1 
        9  6532 1 1 12 GLU HG3  H 37.610   6.508   8.030 1.00 . A X . 12 GLU HG3  1 1 
        9  6533 1 1 12 GLU N    N 35.187   6.824   4.729 1.00 . A X . 12 GLU N    1 1 
        9  6534 1 1 12 GLU O    O 38.575   6.205   4.754 1.00 . A X . 12 GLU O    1 1 
        9  6535 1 1 12 GLU OE1  O 36.175   3.758   8.960 1.00 . A X . 12 GLU OE1  1 1 
        9  6536 1 1 12 GLU OE2  O 37.043   5.392  10.128 1.00 . A X . 12 GLU OE2  1 1 
        9  6537 1 1 13 SER C    C 38.331   3.706   2.470 1.00 . A X . 13 SER C    1 1 
        9  6538 1 1 13 SER CA   C 38.086   3.612   3.978 1.00 . A X . 13 SER CA   1 1 
        9  6539 1 1 13 SER CB   C 37.674   2.187   4.345 1.00 . A X . 13 SER CB   1 1 
        9  6540 1 1 13 SER H    H 36.192   4.218   4.700 1.00 . A X . 13 SER H    1 1 
        9  6541 1 1 13 SER HA   H 39.013   3.836   4.485 1.00 . A X . 13 SER HA   1 1 
        9  6542 1 1 13 SER HB2  H 36.794   1.910   3.784 1.00 . A X . 13 SER HB2  1 1 
        9  6543 1 1 13 SER HB3  H 38.482   1.510   4.107 1.00 . A X . 13 SER HB3  1 1 
        9  6544 1 1 13 SER HG   H 37.650   1.214   6.054 1.00 . A X . 13 SER HG   1 1 
        9  6545 1 1 13 SER N    N 37.085   4.553   4.470 1.00 . A X . 13 SER N    1 1 
        9  6546 1 1 13 SER O    O 39.415   3.374   2.003 1.00 . A X . 13 SER O    1 1 
        9  6547 1 1 13 SER OG   O 37.385   2.086   5.729 1.00 . A X . 13 SER OG   1 1 
        9  6548 1 1 14 LEU C    C 38.000   5.698  -0.049 1.00 . A X . 14 LEU C    1 1 
        9  6549 1 1 14 LEU CA   C 37.529   4.301   0.269 1.00 . A X . 14 LEU CA   1 1 
        9  6550 1 1 14 LEU CB   C 36.223   4.001  -0.472 1.00 . A X . 14 LEU CB   1 1 
        9  6551 1 1 14 LEU CD1  C 37.306   3.110  -2.556 1.00 . A X . 14 LEU CD1  1 1 
        9  6552 1 1 14 LEU CD2  C 34.929   3.872  -2.616 1.00 . A X . 14 LEU CD2  1 1 
        9  6553 1 1 14 LEU CG   C 36.299   4.103  -1.998 1.00 . A X . 14 LEU CG   1 1 
        9  6554 1 1 14 LEU H    H 36.512   4.463   2.108 1.00 . A X . 14 LEU H    1 1 
        9  6555 1 1 14 LEU HA   H 38.286   3.597  -0.041 1.00 . A X . 14 LEU HA   1 1 
        9  6556 1 1 14 LEU HB2  H 35.912   2.999  -0.213 1.00 . A X . 14 LEU HB2  1 1 
        9  6557 1 1 14 LEU HB3  H 35.471   4.694  -0.126 1.00 . A X . 14 LEU HB3  1 1 
        9  6558 1 1 14 LEU HD11 H 38.309   3.453  -2.339 1.00 . A X . 14 LEU HD11 1 1 
        9  6559 1 1 14 LEU HD12 H 37.178   3.032  -3.626 1.00 . A X . 14 LEU HD12 1 1 
        9  6560 1 1 14 LEU HD13 H 37.150   2.142  -2.104 1.00 . A X . 14 LEU HD13 1 1 
        9  6561 1 1 14 LEU HD21 H 34.512   4.816  -2.931 1.00 . A X . 14 LEU HD21 1 1 
        9  6562 1 1 14 LEU HD22 H 34.276   3.416  -1.887 1.00 . A X . 14 LEU HD22 1 1 
        9  6563 1 1 14 LEU HD23 H 35.025   3.217  -3.471 1.00 . A X . 14 LEU HD23 1 1 
        9  6564 1 1 14 LEU HG   H 36.625   5.096  -2.270 1.00 . A X . 14 LEU HG   1 1 
        9  6565 1 1 14 LEU N    N 37.354   4.171   1.705 1.00 . A X . 14 LEU N    1 1 
        9  6566 1 1 14 LEU O    O 38.900   5.895  -0.861 1.00 . A X . 14 LEU O    1 1 
        9  6567 1 1 15 SER C    C 39.145   8.351   0.814 1.00 . A X . 15 SER C    1 1 
        9  6568 1 1 15 SER CA   C 37.706   8.058   0.385 1.00 . A X . 15 SER CA   1 1 
        9  6569 1 1 15 SER CB   C 36.722   8.967   1.119 1.00 . A X . 15 SER CB   1 1 
        9  6570 1 1 15 SER H    H 36.646   6.431   1.230 1.00 . A X . 15 SER H    1 1 
        9  6571 1 1 15 SER HA   H 37.619   8.231  -0.667 1.00 . A X . 15 SER HA   1 1 
        9  6572 1 1 15 SER HB2  H 35.722   8.777   0.759 1.00 . A X . 15 SER HB2  1 1 
        9  6573 1 1 15 SER HB3  H 36.767   8.760   2.179 1.00 . A X . 15 SER HB3  1 1 
        9  6574 1 1 15 SER HG   H 37.502  10.677   1.685 1.00 . A X . 15 SER HG   1 1 
        9  6575 1 1 15 SER N    N 37.370   6.666   0.598 1.00 . A X . 15 SER N    1 1 
        9  6576 1 1 15 SER O    O 39.807   9.206   0.227 1.00 . A X . 15 SER O    1 1 
        9  6577 1 1 15 SER OG   O 37.025  10.336   0.914 1.00 . A X . 15 SER OG   1 1 
        9  6578 1 1 16 GLN C    C 41.956   7.462   0.958 1.00 . A X . 16 GLN C    1 1 
        9  6579 1 1 16 GLN CA   C 41.057   7.661   2.171 1.00 . A X . 16 GLN CA   1 1 
        9  6580 1 1 16 GLN CB   C 41.383   6.608   3.250 1.00 . A X . 16 GLN CB   1 1 
        9  6581 1 1 16 GLN CD   C 43.898   6.107   3.138 1.00 . A X . 16 GLN CD   1 1 
        9  6582 1 1 16 GLN CG   C 42.758   6.772   3.902 1.00 . A X . 16 GLN CG   1 1 
        9  6583 1 1 16 GLN H    H 39.104   6.843   2.138 1.00 . A X . 16 GLN H    1 1 
        9  6584 1 1 16 GLN HA   H 41.221   8.650   2.575 1.00 . A X . 16 GLN HA   1 1 
        9  6585 1 1 16 GLN HB2  H 40.636   6.669   4.028 1.00 . A X . 16 GLN HB2  1 1 
        9  6586 1 1 16 GLN HB3  H 41.339   5.627   2.801 1.00 . A X . 16 GLN HB3  1 1 
        9  6587 1 1 16 GLN HE21 H 42.615   5.097   2.012 1.00 . A X . 16 GLN HE21 1 1 
        9  6588 1 1 16 GLN HE22 H 44.288   4.832   1.658 1.00 . A X . 16 GLN HE22 1 1 
        9  6589 1 1 16 GLN HG2  H 42.975   7.826   3.979 1.00 . A X . 16 GLN HG2  1 1 
        9  6590 1 1 16 GLN HG3  H 42.718   6.348   4.896 1.00 . A X . 16 GLN HG3  1 1 
        9  6591 1 1 16 GLN N    N 39.658   7.560   1.763 1.00 . A X . 16 GLN N    1 1 
        9  6592 1 1 16 GLN NE2  N 43.566   5.255   2.179 1.00 . A X . 16 GLN NE2  1 1 
        9  6593 1 1 16 GLN O    O 42.885   8.232   0.719 1.00 . A X . 16 GLN O    1 1 
        9  6594 1 1 16 GLN OE1  O 45.070   6.338   3.430 1.00 . A X . 16 GLN OE1  1 1 
        9  6595 1 1 17 MET C    C 42.083   7.034  -2.139 1.00 . A X . 17 MET C    1 1 
        9  6596 1 1 17 MET CA   C 42.427   6.095  -0.990 1.00 . A X . 17 MET CA   1 1 
        9  6597 1 1 17 MET CB   C 42.166   4.645  -1.396 1.00 . A X . 17 MET CB   1 1 
        9  6598 1 1 17 MET CE   C 40.523   2.055  -0.520 1.00 . A X . 17 MET CE   1 1 
        9  6599 1 1 17 MET CG   C 42.779   3.628  -0.445 1.00 . A X . 17 MET CG   1 1 
        9  6600 1 1 17 MET H    H 40.906   5.847   0.445 1.00 . A X . 17 MET H    1 1 
        9  6601 1 1 17 MET HA   H 43.472   6.208  -0.750 1.00 . A X . 17 MET HA   1 1 
        9  6602 1 1 17 MET HB2  H 41.099   4.477  -1.435 1.00 . A X . 17 MET HB2  1 1 
        9  6603 1 1 17 MET HB3  H 42.582   4.481  -2.380 1.00 . A X . 17 MET HB3  1 1 
        9  6604 1 1 17 MET HE1  H 40.114   1.062  -0.419 1.00 . A X . 17 MET HE1  1 1 
        9  6605 1 1 17 MET HE2  H 40.052   2.558  -1.351 1.00 . A X . 17 MET HE2  1 1 
        9  6606 1 1 17 MET HE3  H 40.344   2.612   0.389 1.00 . A X . 17 MET HE3  1 1 
        9  6607 1 1 17 MET HG2  H 43.855   3.693  -0.515 1.00 . A X . 17 MET HG2  1 1 
        9  6608 1 1 17 MET HG3  H 42.472   3.867   0.563 1.00 . A X . 17 MET HG3  1 1 
        9  6609 1 1 17 MET N    N 41.662   6.418   0.198 1.00 . A X . 17 MET N    1 1 
        9  6610 1 1 17 MET O    O 42.972   7.483  -2.861 1.00 . A X . 17 MET O    1 1 
        9  6611 1 1 17 MET SD   S 42.280   1.940  -0.817 1.00 . A X . 17 MET SD   1 1 
        9  6612 1 1 18 LEU C    C 40.934   9.528  -3.371 1.00 . A X . 18 LEU C    1 1 
        9  6613 1 1 18 LEU CA   C 40.312   8.131  -3.421 1.00 . A X . 18 LEU CA   1 1 
        9  6614 1 1 18 LEU CB   C 38.784   8.230  -3.368 1.00 . A X . 18 LEU CB   1 1 
        9  6615 1 1 18 LEU CD1  C 38.424   8.072  -5.847 1.00 . A X . 18 LEU CD1  1 1 
        9  6616 1 1 18 LEU CD2  C 36.625   9.005  -4.382 1.00 . A X . 18 LEU CD2  1 1 
        9  6617 1 1 18 LEU CG   C 38.127   8.876  -4.590 1.00 . A X . 18 LEU CG   1 1 
        9  6618 1 1 18 LEU H    H 40.132   6.869  -1.723 1.00 . A X . 18 LEU H    1 1 
        9  6619 1 1 18 LEU HA   H 40.599   7.658  -4.348 1.00 . A X . 18 LEU HA   1 1 
        9  6620 1 1 18 LEU HB2  H 38.385   7.232  -3.258 1.00 . A X . 18 LEU HB2  1 1 
        9  6621 1 1 18 LEU HB3  H 38.513   8.806  -2.496 1.00 . A X . 18 LEU HB3  1 1 
        9  6622 1 1 18 LEU HD11 H 37.496   7.761  -6.302 1.00 . A X . 18 LEU HD11 1 1 
        9  6623 1 1 18 LEU HD12 H 39.011   7.201  -5.589 1.00 . A X . 18 LEU HD12 1 1 
        9  6624 1 1 18 LEU HD13 H 38.976   8.684  -6.544 1.00 . A X . 18 LEU HD13 1 1 
        9  6625 1 1 18 LEU HD21 H 36.424   9.810  -3.691 1.00 . A X . 18 LEU HD21 1 1 
        9  6626 1 1 18 LEU HD22 H 36.235   8.081  -3.981 1.00 . A X . 18 LEU HD22 1 1 
        9  6627 1 1 18 LEU HD23 H 36.148   9.214  -5.328 1.00 . A X . 18 LEU HD23 1 1 
        9  6628 1 1 18 LEU HG   H 38.532   9.869  -4.723 1.00 . A X . 18 LEU HG   1 1 
        9  6629 1 1 18 LEU N    N 40.791   7.289  -2.324 1.00 . A X . 18 LEU N    1 1 
        9  6630 1 1 18 LEU O    O 41.146  10.159  -4.404 1.00 . A X . 18 LEU O    1 1 
        9  6631 1 1 19 SER C    C 43.296  11.322  -2.045 1.00 . A X . 19 SER C    1 1 
        9  6632 1 1 19 SER CA   C 41.766  11.350  -1.997 1.00 . A X . 19 SER CA   1 1 
        9  6633 1 1 19 SER CB   C 41.286  11.953  -0.673 1.00 . A X . 19 SER CB   1 1 
        9  6634 1 1 19 SER H    H 40.990   9.479  -1.375 1.00 . A X . 19 SER H    1 1 
        9  6635 1 1 19 SER HA   H 41.407  11.964  -2.809 1.00 . A X . 19 SER HA   1 1 
        9  6636 1 1 19 SER HB2  H 40.208  12.013  -0.680 1.00 . A X . 19 SER HB2  1 1 
        9  6637 1 1 19 SER HB3  H 41.606  11.320   0.142 1.00 . A X . 19 SER HB3  1 1 
        9  6638 1 1 19 SER HG   H 41.604  13.810  -1.249 1.00 . A X . 19 SER HG   1 1 
        9  6639 1 1 19 SER N    N 41.200  10.018  -2.168 1.00 . A X . 19 SER N    1 1 
        9  6640 1 1 19 SER O    O 43.929  12.310  -2.419 1.00 . A X . 19 SER O    1 1 
        9  6641 1 1 19 SER OG   O 41.811  13.258  -0.474 1.00 . A X . 19 SER OG   1 1 
        9  6642 1 1 20 MET C    C 45.970   9.775  -2.884 1.00 . A X . 20 MET C    1 1 
        9  6643 1 1 20 MET CA   C 45.347  10.110  -1.525 1.00 . A X . 20 MET CA   1 1 
        9  6644 1 1 20 MET CB   C 45.748   9.063  -0.485 1.00 . A X . 20 MET CB   1 1 
        9  6645 1 1 20 MET CE   C 49.670  10.094   0.500 1.00 . A X . 20 MET CE   1 1 
        9  6646 1 1 20 MET CG   C 47.245   8.983  -0.232 1.00 . A X . 20 MET CG   1 1 
        9  6647 1 1 20 MET H    H 43.338   9.478  -1.266 1.00 . A X . 20 MET H    1 1 
        9  6648 1 1 20 MET HA   H 45.724  11.072  -1.208 1.00 . A X . 20 MET HA   1 1 
        9  6649 1 1 20 MET HB2  H 45.261   9.298   0.450 1.00 . A X . 20 MET HB2  1 1 
        9  6650 1 1 20 MET HB3  H 45.410   8.094  -0.822 1.00 . A X . 20 MET HB3  1 1 
        9  6651 1 1 20 MET HE1  H 49.750   9.175   1.061 1.00 . A X . 20 MET HE1  1 1 
        9  6652 1 1 20 MET HE2  H 50.197  10.879   1.019 1.00 . A X . 20 MET HE2  1 1 
        9  6653 1 1 20 MET HE3  H 50.104   9.956  -0.481 1.00 . A X . 20 MET HE3  1 1 
        9  6654 1 1 20 MET HG2  H 47.428   8.231   0.522 1.00 . A X . 20 MET HG2  1 1 
        9  6655 1 1 20 MET HG3  H 47.738   8.693  -1.151 1.00 . A X . 20 MET HG3  1 1 
        9  6656 1 1 20 MET N    N 43.889  10.216  -1.600 1.00 . A X . 20 MET N    1 1 
        9  6657 1 1 20 MET O    O 47.072  10.231  -3.193 1.00 . A X . 20 MET O    1 1 
        9  6658 1 1 20 MET SD   S 47.945  10.545   0.332 1.00 . A X . 20 MET SD   1 1 
        9  6659 1 1 21 GLY C    C 46.065   7.263  -5.279 1.00 . A X . 21 GLY C    1 1 
        9  6660 1 1 21 GLY CA   C 45.760   8.734  -5.048 1.00 . A X . 21 GLY CA   1 1 
        9  6661 1 1 21 GLY H    H 44.360   8.722  -3.448 1.00 . A X . 21 GLY H    1 1 
        9  6662 1 1 21 GLY HA2  H 45.024   9.049  -5.776 1.00 . A X . 21 GLY HA2  1 1 
        9  6663 1 1 21 GLY HA3  H 46.668   9.304  -5.205 1.00 . A X . 21 GLY HA3  1 1 
        9  6664 1 1 21 GLY N    N 45.253   9.030  -3.716 1.00 . A X . 21 GLY N    1 1 
        9  6665 1 1 21 GLY O    O 46.764   6.919  -6.232 1.00 . A X . 21 GLY O    1 1 
        9  6666 1 1 22 PHE C    C 44.104   4.355  -4.615 1.00 . A X . 22 PHE C    1 1 
        9  6667 1 1 22 PHE CA   C 45.479   4.961  -4.786 1.00 . A X . 22 PHE CA   1 1 
        9  6668 1 1 22 PHE CB   C 46.536   4.244  -3.926 1.00 . A X . 22 PHE CB   1 1 
        9  6669 1 1 22 PHE CD1  C 45.612   5.354  -1.839 1.00 . A X . 22 PHE CD1  1 1 
        9  6670 1 1 22 PHE CD2  C 47.685   4.194  -1.709 1.00 . A X . 22 PHE CD2  1 1 
        9  6671 1 1 22 PHE CE1  C 45.704   5.666  -0.497 1.00 . A X . 22 PHE CE1  1 1 
        9  6672 1 1 22 PHE CE2  C 47.779   4.502  -0.370 1.00 . A X . 22 PHE CE2  1 1 
        9  6673 1 1 22 PHE CG   C 46.604   4.615  -2.463 1.00 . A X . 22 PHE CG   1 1 
        9  6674 1 1 22 PHE CZ   C 46.789   5.241   0.238 1.00 . A X . 22 PHE CZ   1 1 
        9  6675 1 1 22 PHE H    H 44.762   6.718  -3.866 1.00 . A X . 22 PHE H    1 1 
        9  6676 1 1 22 PHE HA   H 45.757   4.852  -5.821 1.00 . A X . 22 PHE HA   1 1 
        9  6677 1 1 22 PHE HB2  H 46.344   3.182  -3.971 1.00 . A X . 22 PHE HB2  1 1 
        9  6678 1 1 22 PHE HB3  H 47.509   4.434  -4.358 1.00 . A X . 22 PHE HB3  1 1 
        9  6679 1 1 22 PHE HD1  H 44.761   5.687  -2.413 1.00 . A X . 22 PHE HD1  1 1 
        9  6680 1 1 22 PHE HD2  H 48.467   3.619  -2.185 1.00 . A X . 22 PHE HD2  1 1 
        9  6681 1 1 22 PHE HE1  H 44.926   6.247  -0.022 1.00 . A X . 22 PHE HE1  1 1 
        9  6682 1 1 22 PHE HE2  H 48.630   4.163   0.202 1.00 . A X . 22 PHE HE2  1 1 
        9  6683 1 1 22 PHE HZ   H 46.862   5.479   1.289 1.00 . A X . 22 PHE HZ   1 1 
        9  6684 1 1 22 PHE N    N 45.411   6.392  -4.525 1.00 . A X . 22 PHE N    1 1 
        9  6685 1 1 22 PHE O    O 43.194   5.035  -4.154 1.00 . A X . 22 PHE O    1 1 
        9  6686 1 1 23 SER C    C 42.637   1.023  -5.054 1.00 . A X . 23 SER C    1 1 
        9  6687 1 1 23 SER CA   C 42.585   2.535  -5.008 1.00 . A X . 23 SER CA   1 1 
        9  6688 1 1 23 SER CB   C 41.723   3.033  -6.171 1.00 . A X . 23 SER CB   1 1 
        9  6689 1 1 23 SER H    H 44.648   2.627  -5.480 1.00 . A X . 23 SER H    1 1 
        9  6690 1 1 23 SER HA   H 42.132   2.845  -4.085 1.00 . A X . 23 SER HA   1 1 
        9  6691 1 1 23 SER HB2  H 42.289   2.954  -7.088 1.00 . A X . 23 SER HB2  1 1 
        9  6692 1 1 23 SER HB3  H 40.841   2.413  -6.243 1.00 . A X . 23 SER HB3  1 1 
        9  6693 1 1 23 SER HG   H 41.895   4.797  -5.322 1.00 . A X . 23 SER HG   1 1 
        9  6694 1 1 23 SER N    N 43.911   3.125  -5.059 1.00 . A X . 23 SER N    1 1 
        9  6695 1 1 23 SER O    O 42.670   0.353  -4.026 1.00 . A X . 23 SER O    1 1 
        9  6696 1 1 23 SER OG   O 41.332   4.385  -5.991 1.00 . A X . 23 SER OG   1 1 
        9  6697 1 1 24 ASP C    C 43.706  -1.368  -7.317 1.00 . A X . 24 ASP C    1 1 
        9  6698 1 1 24 ASP CA   C 42.516  -0.927  -6.488 1.00 . A X . 24 ASP CA   1 1 
        9  6699 1 1 24 ASP CB   C 41.221  -1.297  -7.213 1.00 . A X . 24 ASP CB   1 1 
        9  6700 1 1 24 ASP CG   C 40.972  -2.788  -7.263 1.00 . A X . 24 ASP CG   1 1 
        9  6701 1 1 24 ASP H    H 42.480   1.108  -7.029 1.00 . A X . 24 ASP H    1 1 
        9  6702 1 1 24 ASP HA   H 42.543  -1.422  -5.528 1.00 . A X . 24 ASP HA   1 1 
        9  6703 1 1 24 ASP HB2  H 40.388  -0.832  -6.703 1.00 . A X . 24 ASP HB2  1 1 
        9  6704 1 1 24 ASP HB3  H 41.268  -0.925  -8.227 1.00 . A X . 24 ASP HB3  1 1 
        9  6705 1 1 24 ASP N    N 42.562   0.504  -6.264 1.00 . A X . 24 ASP N    1 1 
        9  6706 1 1 24 ASP O    O 43.886  -0.906  -8.448 1.00 . A X . 24 ASP O    1 1 
        9  6707 1 1 24 ASP OD1  O 41.828  -3.559  -6.789 1.00 . A X . 24 ASP OD1  1 1 
        9  6708 1 1 24 ASP OD2  O 39.910  -3.189  -7.775 1.00 . A X . 24 ASP OD2  1 1 
        9  6709 1 1 25 GLU C    C 45.144  -3.551  -8.771 1.00 . A X . 25 GLU C    1 1 
        9  6710 1 1 25 GLU CA   C 45.618  -2.855  -7.501 1.00 . A X . 25 GLU CA   1 1 
        9  6711 1 1 25 GLU CB   C 46.396  -3.839  -6.625 1.00 . A X . 25 GLU CB   1 1 
        9  6712 1 1 25 GLU CD   C 48.338  -5.424  -6.460 1.00 . A X . 25 GLU CD   1 1 
        9  6713 1 1 25 GLU CG   C 47.739  -4.251  -7.198 1.00 . A X . 25 GLU CG   1 1 
        9  6714 1 1 25 GLU H    H 44.258  -2.638  -5.884 1.00 . A X . 25 GLU H    1 1 
        9  6715 1 1 25 GLU HA   H 46.262  -2.040  -7.776 1.00 . A X . 25 GLU HA   1 1 
        9  6716 1 1 25 GLU HB2  H 46.568  -3.388  -5.660 1.00 . A X . 25 GLU HB2  1 1 
        9  6717 1 1 25 GLU HB3  H 45.803  -4.732  -6.494 1.00 . A X . 25 GLU HB3  1 1 
        9  6718 1 1 25 GLU HG2  H 47.606  -4.524  -8.235 1.00 . A X . 25 GLU HG2  1 1 
        9  6719 1 1 25 GLU HG3  H 48.418  -3.415  -7.129 1.00 . A X . 25 GLU HG3  1 1 
        9  6720 1 1 25 GLU N    N 44.481  -2.296  -6.777 1.00 . A X . 25 GLU N    1 1 
        9  6721 1 1 25 GLU O    O 45.816  -3.505  -9.802 1.00 . A X . 25 GLU O    1 1 
        9  6722 1 1 25 GLU OE1  O 47.619  -6.050  -5.652 1.00 . A X . 25 GLU OE1  1 1 
        9  6723 1 1 25 GLU OE2  O 49.521  -5.734  -6.699 1.00 . A X . 25 GLU OE2  1 1 
        9  6724 1 1 26 GLY C    C 42.261  -5.662  -9.733 1.00 . A X . 26 GLY C    1 1 
        9  6725 1 1 26 GLY CA   C 43.343  -4.615  -9.945 1.00 . A X . 26 GLY CA   1 1 
        9  6726 1 1 26 GLY H    H 43.390  -3.987  -7.915 1.00 . A X . 26 GLY H    1 1 
        9  6727 1 1 26 GLY HA2  H 42.914  -3.800 -10.511 1.00 . A X . 26 GLY HA2  1 1 
        9  6728 1 1 26 GLY HA3  H 44.139  -5.056 -10.531 1.00 . A X . 26 GLY HA3  1 1 
        9  6729 1 1 26 GLY N    N 43.924  -4.072  -8.735 1.00 . A X . 26 GLY N    1 1 
        9  6730 1 1 26 GLY O    O 42.133  -6.566 -10.556 1.00 . A X . 26 GLY O    1 1 
        9  6731 1 1 27 GLY C    C 39.764  -6.638  -7.240 1.00 . A X . 27 GLY C    1 1 
        9  6732 1 1 27 GLY CA   C 40.226  -6.352  -8.655 1.00 . A X . 27 GLY CA   1 1 
        9  6733 1 1 27 GLY H    H 41.436  -4.671  -8.181 1.00 . A X . 27 GLY H    1 1 
        9  6734 1 1 27 GLY HA2  H 39.407  -5.900  -9.194 1.00 . A X . 27 GLY HA2  1 1 
        9  6735 1 1 27 GLY HA3  H 40.472  -7.291  -9.132 1.00 . A X . 27 GLY HA3  1 1 
        9  6736 1 1 27 GLY N    N 41.380  -5.472  -8.752 1.00 . A X . 27 GLY N    1 1 
        9  6737 1 1 27 GLY O    O 38.703  -7.229  -7.050 1.00 . A X . 27 GLY O    1 1 
        9  6738 1 1 28 TRP C    C 39.601  -5.576  -4.093 1.00 . A X . 28 TRP C    1 1 
        9  6739 1 1 28 TRP CA   C 40.259  -6.706  -4.873 1.00 . A X . 28 TRP CA   1 1 
        9  6740 1 1 28 TRP CB   C 41.505  -7.171  -4.112 1.00 . A X . 28 TRP CB   1 1 
        9  6741 1 1 28 TRP CD1  C 43.703  -6.196  -4.969 1.00 . A X . 28 TRP CD1  1 1 
        9  6742 1 1 28 TRP CD2  C 42.740  -4.982  -3.358 1.00 . A X . 28 TRP CD2  1 1 
        9  6743 1 1 28 TRP CE2  C 43.921  -4.345  -3.749 1.00 . A X . 28 TRP CE2  1 1 
        9  6744 1 1 28 TRP CE3  C 41.963  -4.393  -2.358 1.00 . A X . 28 TRP CE3  1 1 
        9  6745 1 1 28 TRP CG   C 42.620  -6.175  -4.149 1.00 . A X . 28 TRP CG   1 1 
        9  6746 1 1 28 TRP CH2  C 43.564  -2.596  -2.209 1.00 . A X . 28 TRP CH2  1 1 
        9  6747 1 1 28 TRP CZ2  C 44.345  -3.153  -3.183 1.00 . A X . 28 TRP CZ2  1 1 
        9  6748 1 1 28 TRP CZ3  C 42.382  -3.207  -1.795 1.00 . A X . 28 TRP CZ3  1 1 
        9  6749 1 1 28 TRP H    H 41.463  -5.938  -6.447 1.00 . A X . 28 TRP H    1 1 
        9  6750 1 1 28 TRP HA   H 39.565  -7.530  -4.924 1.00 . A X . 28 TRP HA   1 1 
        9  6751 1 1 28 TRP HB2  H 41.244  -7.340  -3.075 1.00 . A X . 28 TRP HB2  1 1 
        9  6752 1 1 28 TRP HB3  H 41.865  -8.094  -4.547 1.00 . A X . 28 TRP HB3  1 1 
        9  6753 1 1 28 TRP HD1  H 43.907  -6.976  -5.690 1.00 . A X . 28 TRP HD1  1 1 
        9  6754 1 1 28 TRP HE1  H 45.333  -4.903  -5.178 1.00 . A X . 28 TRP HE1  1 1 
        9  6755 1 1 28 TRP HE3  H 41.045  -4.852  -2.024 1.00 . A X . 28 TRP HE3  1 1 
        9  6756 1 1 28 TRP HH2  H 43.858  -1.666  -1.743 1.00 . A X . 28 TRP HH2  1 1 
        9  6757 1 1 28 TRP HZ2  H 45.258  -2.667  -3.491 1.00 . A X . 28 TRP HZ2  1 1 
        9  6758 1 1 28 TRP HZ3  H 41.791  -2.736  -1.022 1.00 . A X . 28 TRP HZ3  1 1 
        9  6759 1 1 28 TRP N    N 40.588  -6.336  -6.248 1.00 . A X . 28 TRP N    1 1 
        9  6760 1 1 28 TRP NE1  N 44.494  -5.106  -4.723 1.00 . A X . 28 TRP NE1  1 1 
        9  6761 1 1 28 TRP O    O 39.195  -5.791  -2.965 1.00 . A X . 28 TRP O    1 1 
        9  6762 1 1 29 LEU C    C 37.809  -3.342  -3.262 1.00 . A X . 29 LEU C    1 1 
        9  6763 1 1 29 LEU CA   C 39.241  -3.192  -3.790 1.00 . A X . 29 LEU CA   1 1 
        9  6764 1 1 29 LEU CB   C 39.395  -1.896  -4.586 1.00 . A X . 29 LEU CB   1 1 
        9  6765 1 1 29 LEU CD1  C 39.578  -0.267  -2.698 1.00 . A X . 29 LEU CD1  1 1 
        9  6766 1 1 29 LEU CD2  C 38.768   0.503  -4.933 1.00 . A X . 29 LEU CD2  1 1 
        9  6767 1 1 29 LEU CG   C 38.793  -0.649  -3.942 1.00 . A X . 29 LEU CG   1 1 
        9  6768 1 1 29 LEU H    H 40.135  -4.198  -5.443 1.00 . A X . 29 LEU H    1 1 
        9  6769 1 1 29 LEU HA   H 39.904  -3.144  -2.938 1.00 . A X . 29 LEU HA   1 1 
        9  6770 1 1 29 LEU HB2  H 40.456  -1.720  -4.724 1.00 . A X . 29 LEU HB2  1 1 
        9  6771 1 1 29 LEU HB3  H 38.949  -2.032  -5.556 1.00 . A X . 29 LEU HB3  1 1 
        9  6772 1 1 29 LEU HD11 H 40.592  -0.009  -2.974 1.00 . A X . 29 LEU HD11 1 1 
        9  6773 1 1 29 LEU HD12 H 39.594  -1.099  -2.009 1.00 . A X . 29 LEU HD12 1 1 
        9  6774 1 1 29 LEU HD13 H 39.109   0.584  -2.224 1.00 . A X . 29 LEU HD13 1 1 
        9  6775 1 1 29 LEU HD21 H 37.765   0.631  -5.312 1.00 . A X . 29 LEU HD21 1 1 
        9  6776 1 1 29 LEU HD22 H 39.439   0.289  -5.751 1.00 . A X . 29 LEU HD22 1 1 
        9  6777 1 1 29 LEU HD23 H 39.082   1.410  -4.439 1.00 . A X . 29 LEU HD23 1 1 
        9  6778 1 1 29 LEU HG   H 37.776  -0.860  -3.644 1.00 . A X . 29 LEU HG   1 1 
        9  6779 1 1 29 LEU N    N 39.666  -4.348  -4.592 1.00 . A X . 29 LEU N    1 1 
        9  6780 1 1 29 LEU O    O 37.509  -2.937  -2.136 1.00 . A X . 29 LEU O    1 1 
        9  6781 1 1 30 THR C    C 35.463  -5.484  -2.777 1.00 . A X . 30 THR C    1 1 
        9  6782 1 1 30 THR CA   C 35.571  -4.199  -3.603 1.00 . A X . 30 THR CA   1 1 
        9  6783 1 1 30 THR CB   C 34.645  -4.278  -4.815 1.00 . A X . 30 THR CB   1 1 
        9  6784 1 1 30 THR CG2  C 34.657  -3.022  -5.657 1.00 . A X . 30 THR CG2  1 1 
        9  6785 1 1 30 THR H    H 37.231  -4.306  -4.914 1.00 . A X . 30 THR H    1 1 
        9  6786 1 1 30 THR HA   H 35.274  -3.364  -2.987 1.00 . A X . 30 THR HA   1 1 
        9  6787 1 1 30 THR HB   H 33.632  -4.439  -4.473 1.00 . A X . 30 THR HB   1 1 
        9  6788 1 1 30 THR HG1  H 34.447  -6.122  -5.454 1.00 . A X . 30 THR HG1  1 1 
        9  6789 1 1 30 THR HG21 H 35.522  -3.028  -6.302 1.00 . A X . 30 THR HG21 1 1 
        9  6790 1 1 30 THR HG22 H 34.693  -2.156  -5.012 1.00 . A X . 30 THR HG22 1 1 
        9  6791 1 1 30 THR HG23 H 33.760  -2.983  -6.259 1.00 . A X . 30 THR HG23 1 1 
        9  6792 1 1 30 THR N    N 36.940  -3.966  -4.041 1.00 . A X . 30 THR N    1 1 
        9  6793 1 1 30 THR O    O 34.452  -5.728  -2.128 1.00 . A X . 30 THR O    1 1 
        9  6794 1 1 30 THR OG1  O 35.013  -5.357  -5.653 1.00 . A X . 30 THR OG1  1 1 
        9  6795 1 1 31 ARG C    C 37.177  -7.560  -0.840 1.00 . A X . 31 ARG C    1 1 
        9  6796 1 1 31 ARG CA   C 36.467  -7.631  -2.194 1.00 . A X . 31 ARG CA   1 1 
        9  6797 1 1 31 ARG CB   C 37.139  -8.681  -3.085 1.00 . A X . 31 ARG CB   1 1 
        9  6798 1 1 31 ARG CD   C 37.261  -9.706  -5.400 1.00 . A X . 31 ARG CD   1 1 
        9  6799 1 1 31 ARG CG   C 36.840  -8.500  -4.570 1.00 . A X . 31 ARG CG   1 1 
        9  6800 1 1 31 ARG CZ   C 39.350 -10.720  -4.547 1.00 . A X . 31 ARG CZ   1 1 
        9  6801 1 1 31 ARG H    H 37.239  -6.104  -3.444 1.00 . A X . 31 ARG H    1 1 
        9  6802 1 1 31 ARG HA   H 35.436  -7.912  -2.034 1.00 . A X . 31 ARG HA   1 1 
        9  6803 1 1 31 ARG HB2  H 38.208  -8.629  -2.943 1.00 . A X . 31 ARG HB2  1 1 
        9  6804 1 1 31 ARG HB3  H 36.793  -9.661  -2.789 1.00 . A X . 31 ARG HB3  1 1 
        9  6805 1 1 31 ARG HD2  H 36.777 -10.587  -5.001 1.00 . A X . 31 ARG HD2  1 1 
        9  6806 1 1 31 ARG HD3  H 36.932  -9.553  -6.419 1.00 . A X . 31 ARG HD3  1 1 
        9  6807 1 1 31 ARG HE   H 39.236  -9.429  -6.073 1.00 . A X . 31 ARG HE   1 1 
        9  6808 1 1 31 ARG HG2  H 35.782  -8.342  -4.700 1.00 . A X . 31 ARG HG2  1 1 
        9  6809 1 1 31 ARG HG3  H 37.375  -7.630  -4.928 1.00 . A X . 31 ARG HG3  1 1 
        9  6810 1 1 31 ARG HH11 H 37.668 -11.357  -3.611 1.00 . A X . 31 ARG HH11 1 1 
        9  6811 1 1 31 ARG HH12 H 39.156 -12.046  -3.028 1.00 . A X . 31 ARG HH12 1 1 
        9  6812 1 1 31 ARG HH21 H 41.183 -10.323  -5.306 1.00 . A X . 31 ARG HH21 1 1 
        9  6813 1 1 31 ARG HH22 H 41.156 -11.426  -3.957 1.00 . A X . 31 ARG HH22 1 1 
        9  6814 1 1 31 ARG N    N 36.480  -6.333  -2.867 1.00 . A X . 31 ARG N    1 1 
        9  6815 1 1 31 ARG NE   N 38.709  -9.919  -5.398 1.00 . A X . 31 ARG NE   1 1 
        9  6816 1 1 31 ARG NH1  N 38.673 -11.425  -3.655 1.00 . A X . 31 ARG NH1  1 1 
        9  6817 1 1 31 ARG NH2  N 40.667 -10.834  -4.612 1.00 . A X . 31 ARG NH2  1 1 
        9  6818 1 1 31 ARG O    O 36.629  -7.971   0.187 1.00 . A X . 31 ARG O    1 1 
        9  6819 1 1 32 LEU C    C 38.518  -6.188   1.438 1.00 . A X . 32 LEU C    1 1 
        9  6820 1 1 32 LEU CA   C 39.251  -6.917   0.313 1.00 . A X . 32 LEU CA   1 1 
        9  6821 1 1 32 LEU CB   C 40.524  -6.151  -0.088 1.00 . A X . 32 LEU CB   1 1 
        9  6822 1 1 32 LEU CD1  C 41.496  -5.411   2.126 1.00 . A X . 32 LEU CD1  1 1 
        9  6823 1 1 32 LEU CD2  C 42.068  -7.656   1.202 1.00 . A X . 32 LEU CD2  1 1 
        9  6824 1 1 32 LEU CG   C 41.730  -6.217   0.861 1.00 . A X . 32 LEU CG   1 1 
        9  6825 1 1 32 LEU H    H 38.772  -6.760  -1.737 1.00 . A X . 32 LEU H    1 1 
        9  6826 1 1 32 LEU HA   H 39.524  -7.907   0.649 1.00 . A X . 32 LEU HA   1 1 
        9  6827 1 1 32 LEU HB2  H 40.846  -6.528  -1.049 1.00 . A X . 32 LEU HB2  1 1 
        9  6828 1 1 32 LEU HB3  H 40.254  -5.109  -0.208 1.00 . A X . 32 LEU HB3  1 1 
        9  6829 1 1 32 LEU HD11 H 42.276  -4.672   2.227 1.00 . A X . 32 LEU HD11 1 1 
        9  6830 1 1 32 LEU HD12 H 41.510  -6.072   2.978 1.00 . A X . 32 LEU HD12 1 1 
        9  6831 1 1 32 LEU HD13 H 40.537  -4.918   2.068 1.00 . A X . 32 LEU HD13 1 1 
        9  6832 1 1 32 LEU HD21 H 42.432  -8.158   0.319 1.00 . A X . 32 LEU HD21 1 1 
        9  6833 1 1 32 LEU HD22 H 41.183  -8.158   1.565 1.00 . A X . 32 LEU HD22 1 1 
        9  6834 1 1 32 LEU HD23 H 42.830  -7.673   1.966 1.00 . A X . 32 LEU HD23 1 1 
        9  6835 1 1 32 LEU HG   H 42.588  -5.791   0.358 1.00 . A X . 32 LEU HG   1 1 
        9  6836 1 1 32 LEU N    N 38.405  -7.052  -0.869 1.00 . A X . 32 LEU N    1 1 
        9  6837 1 1 32 LEU O    O 38.233  -6.772   2.480 1.00 . A X . 32 LEU O    1 1 
        9  6838 1 1 33 LEU C    C 36.322  -4.562   2.703 1.00 . A X . 33 LEU C    1 1 
        9  6839 1 1 33 LEU CA   C 37.694  -4.053   2.284 1.00 . A X . 33 LEU CA   1 1 
        9  6840 1 1 33 LEU CB   C 37.567  -2.601   1.809 1.00 . A X . 33 LEU CB   1 1 
        9  6841 1 1 33 LEU CD1  C 39.668  -2.251   0.457 1.00 . A X . 33 LEU CD1  1 1 
        9  6842 1 1 33 LEU CD2  C 38.599  -0.328   1.629 1.00 . A X . 33 LEU CD2  1 1 
        9  6843 1 1 33 LEU CG   C 38.880  -1.819   1.683 1.00 . A X . 33 LEU CG   1 1 
        9  6844 1 1 33 LEU H    H 38.606  -4.472   0.419 1.00 . A X . 33 LEU H    1 1 
        9  6845 1 1 33 LEU HA   H 38.346  -4.080   3.145 1.00 . A X . 33 LEU HA   1 1 
        9  6846 1 1 33 LEU HB2  H 37.083  -2.606   0.842 1.00 . A X . 33 LEU HB2  1 1 
        9  6847 1 1 33 LEU HB3  H 36.929  -2.076   2.509 1.00 . A X . 33 LEU HB3  1 1 
        9  6848 1 1 33 LEU HD11 H 38.986  -2.535  -0.331 1.00 . A X . 33 LEU HD11 1 1 
        9  6849 1 1 33 LEU HD12 H 40.296  -3.092   0.711 1.00 . A X . 33 LEU HD12 1 1 
        9  6850 1 1 33 LEU HD13 H 40.286  -1.430   0.120 1.00 . A X . 33 LEU HD13 1 1 
        9  6851 1 1 33 LEU HD21 H 38.262  -0.060   0.639 1.00 . A X . 33 LEU HD21 1 1 
        9  6852 1 1 33 LEU HD22 H 39.504   0.216   1.858 1.00 . A X . 33 LEU HD22 1 1 
        9  6853 1 1 33 LEU HD23 H 37.836  -0.077   2.349 1.00 . A X . 33 LEU HD23 1 1 
        9  6854 1 1 33 LEU HG   H 39.490  -2.012   2.555 1.00 . A X . 33 LEU HG   1 1 
        9  6855 1 1 33 LEU N    N 38.296  -4.891   1.249 1.00 . A X . 33 LEU N    1 1 
        9  6856 1 1 33 LEU O    O 35.987  -4.546   3.880 1.00 . A X . 33 LEU O    1 1 
        9  6857 1 1 34 GLN C    C 33.994  -6.409   3.021 1.00 . A X . 34 GLN C    1 1 
        9  6858 1 1 34 GLN CA   C 34.109  -5.293   1.980 1.00 . A X . 34 GLN CA   1 1 
        9  6859 1 1 34 GLN CB   C 33.463  -5.746   0.678 1.00 . A X . 34 GLN CB   1 1 
        9  6860 1 1 34 GLN CD   C 32.251  -3.672  -0.167 1.00 . A X . 34 GLN CD   1 1 
        9  6861 1 1 34 GLN CG   C 32.125  -5.090   0.368 1.00 . A X . 34 GLN CG   1 1 
        9  6862 1 1 34 GLN H    H 35.803  -4.823   0.797 1.00 . A X . 34 GLN H    1 1 
        9  6863 1 1 34 GLN HA   H 33.584  -4.424   2.346 1.00 . A X . 34 GLN HA   1 1 
        9  6864 1 1 34 GLN HB2  H 34.141  -5.522  -0.131 1.00 . A X . 34 GLN HB2  1 1 
        9  6865 1 1 34 GLN HB3  H 33.312  -6.816   0.719 1.00 . A X . 34 GLN HB3  1 1 
        9  6866 1 1 34 GLN HE21 H 34.106  -3.525   0.524 1.00 . A X . 34 GLN HE21 1 1 
        9  6867 1 1 34 GLN HE22 H 33.506  -2.140  -0.315 1.00 . A X . 34 GLN HE22 1 1 
        9  6868 1 1 34 GLN HG2  H 31.613  -5.687  -0.374 1.00 . A X . 34 GLN HG2  1 1 
        9  6869 1 1 34 GLN HG3  H 31.535  -5.066   1.271 1.00 . A X . 34 GLN HG3  1 1 
        9  6870 1 1 34 GLN N    N 35.498  -4.906   1.725 1.00 . A X . 34 GLN N    1 1 
        9  6871 1 1 34 GLN NE2  N 33.404  -3.049   0.037 1.00 . A X . 34 GLN NE2  1 1 
        9  6872 1 1 34 GLN O    O 33.055  -6.423   3.815 1.00 . A X . 34 GLN O    1 1 
        9  6873 1 1 34 GLN OE1  O 31.305  -3.129  -0.730 1.00 . A X . 34 GLN OE1  1 1 
        9  6874 1 1 35 THR C    C 35.714  -8.297   5.125 1.00 . A X . 35 THR C    1 1 
        9  6875 1 1 35 THR CA   C 34.854  -8.514   3.878 1.00 . A X . 35 THR CA   1 1 
        9  6876 1 1 35 THR CB   C 35.287  -9.784   3.141 1.00 . A X . 35 THR CB   1 1 
        9  6877 1 1 35 THR CG2  C 34.309 -10.208   2.064 1.00 . A X . 35 THR CG2  1 1 
        9  6878 1 1 35 THR H    H 35.608  -7.333   2.290 1.00 . A X . 35 THR H    1 1 
        9  6879 1 1 35 THR HA   H 33.827  -8.632   4.191 1.00 . A X . 35 THR HA   1 1 
        9  6880 1 1 35 THR HB   H 35.360 -10.591   3.856 1.00 . A X . 35 THR HB   1 1 
        9  6881 1 1 35 THR HG1  H 36.505  -8.935   1.841 1.00 . A X . 35 THR HG1  1 1 
        9  6882 1 1 35 THR HG21 H 33.363  -9.709   2.222 1.00 . A X . 35 THR HG21 1 1 
        9  6883 1 1 35 THR HG22 H 34.165 -11.277   2.111 1.00 . A X . 35 THR HG22 1 1 
        9  6884 1 1 35 THR HG23 H 34.701  -9.939   1.092 1.00 . A X . 35 THR HG23 1 1 
        9  6885 1 1 35 THR N    N 34.907  -7.371   2.974 1.00 . A X . 35 THR N    1 1 
        9  6886 1 1 35 THR O    O 35.740  -9.135   6.028 1.00 . A X . 35 THR O    1 1 
        9  6887 1 1 35 THR OG1  O 36.557  -9.616   2.527 1.00 . A X . 35 THR OG1  1 1 
        9  6888 1 1 36 LYS C    C 36.744  -5.562   7.013 1.00 . A X . 36 LYS C    1 1 
        9  6889 1 1 36 LYS CA   C 37.237  -6.831   6.330 1.00 . A X . 36 LYS CA   1 1 
        9  6890 1 1 36 LYS CB   C 38.693  -6.649   5.901 1.00 . A X . 36 LYS CB   1 1 
        9  6891 1 1 36 LYS CD   C 40.770  -7.703   4.944 1.00 . A X . 36 LYS CD   1 1 
        9  6892 1 1 36 LYS CE   C 41.552  -7.579   6.242 1.00 . A X . 36 LYS CE   1 1 
        9  6893 1 1 36 LYS CG   C 39.281  -7.863   5.201 1.00 . A X . 36 LYS CG   1 1 
        9  6894 1 1 36 LYS H    H 36.331  -6.525   4.441 1.00 . A X . 36 LYS H    1 1 
        9  6895 1 1 36 LYS HA   H 37.177  -7.651   7.030 1.00 . A X . 36 LYS HA   1 1 
        9  6896 1 1 36 LYS HB2  H 38.753  -5.806   5.227 1.00 . A X . 36 LYS HB2  1 1 
        9  6897 1 1 36 LYS HB3  H 39.288  -6.440   6.778 1.00 . A X . 36 LYS HB3  1 1 
        9  6898 1 1 36 LYS HD2  H 41.127  -8.566   4.400 1.00 . A X . 36 LYS HD2  1 1 
        9  6899 1 1 36 LYS HD3  H 40.930  -6.813   4.353 1.00 . A X . 36 LYS HD3  1 1 
        9  6900 1 1 36 LYS HE2  H 42.609  -7.592   6.014 1.00 . A X . 36 LYS HE2  1 1 
        9  6901 1 1 36 LYS HE3  H 41.299  -6.640   6.712 1.00 . A X . 36 LYS HE3  1 1 
        9  6902 1 1 36 LYS HG2  H 39.125  -8.734   5.821 1.00 . A X . 36 LYS HG2  1 1 
        9  6903 1 1 36 LYS HG3  H 38.775  -8.000   4.254 1.00 . A X . 36 LYS HG3  1 1 
        9  6904 1 1 36 LYS HZ1  H 40.722  -8.329   8.012 1.00 . A X . 36 LYS HZ1  1 1 
        9  6905 1 1 36 LYS HZ2  H 42.136  -9.133   7.520 1.00 . A X . 36 LYS HZ2  1 1 
        9  6906 1 1 36 LYS HZ3  H 40.672  -9.419   6.715 1.00 . A X . 36 LYS HZ3  1 1 
        9  6907 1 1 36 LYS N    N 36.400  -7.163   5.182 1.00 . A X . 36 LYS N    1 1 
        9  6908 1 1 36 LYS NZ   N 41.251  -8.690   7.184 1.00 . A X . 36 LYS NZ   1 1 
        9  6909 1 1 36 LYS O    O 37.554  -4.717   7.407 1.00 . A X . 36 LYS O    1 1 
        9  6910 1 1 37 ASN C    C 35.445  -2.920   7.182 1.00 . A X . 37 ASN C    1 1 
        9  6911 1 1 37 ASN CA   C 34.750  -4.208   7.626 1.00 . A X . 37 ASN CA   1 1 
        9  6912 1 1 37 ASN CB   C 34.605  -4.259   9.164 1.00 . A X . 37 ASN CB   1 1 
        9  6913 1 1 37 ASN CG   C 35.909  -4.476   9.912 1.00 . A X . 37 ASN CG   1 1 
        9  6914 1 1 37 ASN H    H 34.847  -6.112   6.692 1.00 . A X . 37 ASN H    1 1 
        9  6915 1 1 37 ASN HA   H 33.754  -4.193   7.204 1.00 . A X . 37 ASN HA   1 1 
        9  6916 1 1 37 ASN HB2  H 34.181  -3.325   9.503 1.00 . A X . 37 ASN HB2  1 1 
        9  6917 1 1 37 ASN HB3  H 33.929  -5.063   9.421 1.00 . A X . 37 ASN HB3  1 1 
        9  6918 1 1 37 ASN HD21 H 35.960  -2.562  10.440 1.00 . A X . 37 ASN HD21 1 1 
        9  6919 1 1 37 ASN HD22 H 37.276  -3.532  11.000 1.00 . A X . 37 ASN HD22 1 1 
        9  6920 1 1 37 ASN N    N 35.412  -5.409   7.078 1.00 . A X . 37 ASN N    1 1 
        9  6921 1 1 37 ASN ND2  N 36.433  -3.417  10.511 1.00 . A X . 37 ASN ND2  1 1 
        9  6922 1 1 37 ASN O    O 35.661  -2.004   7.980 1.00 . A X . 37 ASN O    1 1 
        9  6923 1 1 37 ASN OD1  O 36.441  -5.586   9.949 1.00 . A X . 37 ASN OD1  1 1 
        9  6924 1 1 38 TYR C    C 37.763  -1.435   5.879 1.00 . A X . 38 TYR C    1 1 
        9  6925 1 1 38 TYR CA   C 36.410  -1.726   5.250 1.00 . A X . 38 TYR CA   1 1 
        9  6926 1 1 38 TYR CB   C 35.495  -0.505   5.284 1.00 . A X . 38 TYR CB   1 1 
        9  6927 1 1 38 TYR CD1  C 34.260  -0.993   3.143 1.00 . A X . 38 TYR CD1  1 1 
        9  6928 1 1 38 TYR CD2  C 32.986  -0.673   5.120 1.00 . A X . 38 TYR CD2  1 1 
        9  6929 1 1 38 TYR CE1  C 33.101  -1.210   2.427 1.00 . A X . 38 TYR CE1  1 1 
        9  6930 1 1 38 TYR CE2  C 31.823  -0.886   4.408 1.00 . A X . 38 TYR CE2  1 1 
        9  6931 1 1 38 TYR CG   C 34.222  -0.720   4.502 1.00 . A X . 38 TYR CG   1 1 
        9  6932 1 1 38 TYR CZ   C 31.886  -1.153   3.064 1.00 . A X . 38 TYR CZ   1 1 
        9  6933 1 1 38 TYR H    H 35.536  -3.644   5.326 1.00 . A X . 38 TYR H    1 1 
        9  6934 1 1 38 TYR HA   H 36.577  -1.994   4.217 1.00 . A X . 38 TYR HA   1 1 
        9  6935 1 1 38 TYR HB2  H 35.230  -0.285   6.310 1.00 . A X . 38 TYR HB2  1 1 
        9  6936 1 1 38 TYR HB3  H 36.013   0.342   4.860 1.00 . A X . 38 TYR HB3  1 1 
        9  6937 1 1 38 TYR HD1  H 35.215  -1.034   2.642 1.00 . A X . 38 TYR HD1  1 1 
        9  6938 1 1 38 TYR HD2  H 32.936  -0.464   6.181 1.00 . A X . 38 TYR HD2  1 1 
        9  6939 1 1 38 TYR HE1  H 33.150  -1.421   1.370 1.00 . A X . 38 TYR HE1  1 1 
        9  6940 1 1 38 TYR HE2  H 30.867  -0.842   4.909 1.00 . A X . 38 TYR HE2  1 1 
        9  6941 1 1 38 TYR HH   H 30.277  -2.144   2.708 1.00 . A X . 38 TYR HH   1 1 
        9  6942 1 1 38 TYR N    N 35.762  -2.871   5.886 1.00 . A X . 38 TYR N    1 1 
        9  6943 1 1 38 TYR O    O 37.908  -0.533   6.707 1.00 . A X . 38 TYR O    1 1 
        9  6944 1 1 38 TYR OH   O 30.730  -1.371   2.355 1.00 . A X . 38 TYR OH   1 1 
        9  6945 1 1 39 ASP C    C 40.987  -1.340   5.093 1.00 . A X . 39 ASP C    1 1 
        9  6946 1 1 39 ASP CA   C 40.094  -2.134   6.033 1.00 . A X . 39 ASP CA   1 1 
        9  6947 1 1 39 ASP CB   C 40.684  -3.534   6.221 1.00 . A X . 39 ASP CB   1 1 
        9  6948 1 1 39 ASP CG   C 41.652  -3.616   7.375 1.00 . A X . 39 ASP CG   1 1 
        9  6949 1 1 39 ASP H    H 38.548  -2.954   4.847 1.00 . A X . 39 ASP H    1 1 
        9  6950 1 1 39 ASP HA   H 40.043  -1.635   6.988 1.00 . A X . 39 ASP HA   1 1 
        9  6951 1 1 39 ASP HB2  H 39.882  -4.231   6.399 1.00 . A X . 39 ASP HB2  1 1 
        9  6952 1 1 39 ASP HB3  H 41.208  -3.814   5.316 1.00 . A X . 39 ASP HB3  1 1 
        9  6953 1 1 39 ASP N    N 38.745  -2.241   5.494 1.00 . A X . 39 ASP N    1 1 
        9  6954 1 1 39 ASP O    O 41.275  -1.793   3.986 1.00 . A X . 39 ASP O    1 1 
        9  6955 1 1 39 ASP OD1  O 42.588  -2.802   7.428 1.00 . A X . 39 ASP OD1  1 1 
        9  6956 1 1 39 ASP OD2  O 41.479  -4.503   8.229 1.00 . A X . 39 ASP OD2  1 1 
        9  6957 1 1 40 ILE C    C 43.929  -0.032   5.171 1.00 . A X . 40 ILE C    1 1 
        9  6958 1 1 40 ILE CA   C 42.548   0.497   4.838 1.00 . A X . 40 ILE CA   1 1 
        9  6959 1 1 40 ILE CB   C 42.513   2.021   5.109 1.00 . A X . 40 ILE CB   1 1 
        9  6960 1 1 40 ILE CD1  C 40.798   2.472   6.964 1.00 . A X . 40 ILE CD1  1 1 
        9  6961 1 1 40 ILE CG1  C 42.262   2.334   6.596 1.00 . A X . 40 ILE CG1  1 1 
        9  6962 1 1 40 ILE CG2  C 41.466   2.686   4.233 1.00 . A X . 40 ILE CG2  1 1 
        9  6963 1 1 40 ILE H    H 41.376   0.005   6.517 1.00 . A X . 40 ILE H    1 1 
        9  6964 1 1 40 ILE HA   H 42.360   0.333   3.786 1.00 . A X . 40 ILE HA   1 1 
        9  6965 1 1 40 ILE HB   H 43.476   2.424   4.829 1.00 . A X . 40 ILE HB   1 1 
        9  6966 1 1 40 ILE HD11 H 40.415   1.515   7.284 1.00 . A X . 40 ILE HD11 1 1 
        9  6967 1 1 40 ILE HD12 H 40.243   2.815   6.101 1.00 . A X . 40 ILE HD12 1 1 
        9  6968 1 1 40 ILE HD13 H 40.694   3.187   7.765 1.00 . A X . 40 ILE HD13 1 1 
        9  6969 1 1 40 ILE HG12 H 42.677   1.541   7.199 1.00 . A X . 40 ILE HG12 1 1 
        9  6970 1 1 40 ILE HG13 H 42.754   3.264   6.847 1.00 . A X . 40 ILE HG13 1 1 
        9  6971 1 1 40 ILE HG21 H 40.851   3.336   4.840 1.00 . A X . 40 ILE HG21 1 1 
        9  6972 1 1 40 ILE HG22 H 40.847   1.930   3.773 1.00 . A X . 40 ILE HG22 1 1 
        9  6973 1 1 40 ILE HG23 H 41.954   3.267   3.466 1.00 . A X . 40 ILE HG23 1 1 
        9  6974 1 1 40 ILE N    N 41.547  -0.242   5.586 1.00 . A X . 40 ILE N    1 1 
        9  6975 1 1 40 ILE O    O 44.879   0.168   4.423 1.00 . A X . 40 ILE O    1 1 
        9  6976 1 1 41 GLY C    C 45.807  -2.308   5.769 1.00 . A X . 41 GLY C    1 1 
        9  6977 1 1 41 GLY CA   C 45.297  -1.254   6.719 1.00 . A X . 41 GLY CA   1 1 
        9  6978 1 1 41 GLY H    H 43.231  -0.843   6.859 1.00 . A X . 41 GLY H    1 1 
        9  6979 1 1 41 GLY HA2  H 46.003  -0.457   6.764 1.00 . A X . 41 GLY HA2  1 1 
        9  6980 1 1 41 GLY HA3  H 45.191  -1.687   7.702 1.00 . A X . 41 GLY HA3  1 1 
        9  6981 1 1 41 GLY N    N 44.029  -0.710   6.302 1.00 . A X . 41 GLY N    1 1 
        9  6982 1 1 41 GLY O    O 46.963  -2.278   5.351 1.00 . A X . 41 GLY O    1 1 
        9  6983 1 1 42 ALA C    C 45.128  -3.775   3.018 1.00 . A X . 42 ALA C    1 1 
        9  6984 1 1 42 ALA CA   C 45.259  -4.266   4.451 1.00 . A X . 42 ALA CA   1 1 
        9  6985 1 1 42 ALA CB   C 44.385  -5.492   4.676 1.00 . A X . 42 ALA CB   1 1 
        9  6986 1 1 42 ALA H    H 44.011  -3.146   5.749 1.00 . A X . 42 ALA H    1 1 
        9  6987 1 1 42 ALA HA   H 46.284  -4.543   4.620 1.00 . A X . 42 ALA HA   1 1 
        9  6988 1 1 42 ALA HB1  H 44.879  -6.364   4.272 1.00 . A X . 42 ALA HB1  1 1 
        9  6989 1 1 42 ALA HB2  H 43.436  -5.354   4.180 1.00 . A X . 42 ALA HB2  1 1 
        9  6990 1 1 42 ALA HB3  H 44.223  -5.629   5.735 1.00 . A X . 42 ALA HB3  1 1 
        9  6991 1 1 42 ALA N    N 44.923  -3.211   5.397 1.00 . A X . 42 ALA N    1 1 
        9  6992 1 1 42 ALA O    O 45.742  -4.326   2.113 1.00 . A X . 42 ALA O    1 1 
        9  6993 1 1 43 ALA C    C 45.427  -1.474   1.015 1.00 . A X . 43 ALA C    1 1 
        9  6994 1 1 43 ALA CA   C 44.153  -2.147   1.502 1.00 . A X . 43 ALA CA   1 1 
        9  6995 1 1 43 ALA CB   C 43.008  -1.147   1.509 1.00 . A X . 43 ALA CB   1 1 
        9  6996 1 1 43 ALA H    H 43.894  -2.325   3.598 1.00 . A X . 43 ALA H    1 1 
        9  6997 1 1 43 ALA HA   H 43.899  -2.948   0.822 1.00 . A X . 43 ALA HA   1 1 
        9  6998 1 1 43 ALA HB1  H 42.577  -1.088   0.520 1.00 . A X . 43 ALA HB1  1 1 
        9  6999 1 1 43 ALA HB2  H 43.379  -0.175   1.797 1.00 . A X . 43 ALA HB2  1 1 
        9  7000 1 1 43 ALA HB3  H 42.252  -1.468   2.210 1.00 . A X . 43 ALA HB3  1 1 
        9  7001 1 1 43 ALA N    N 44.343  -2.726   2.828 1.00 . A X . 43 ALA N    1 1 
        9  7002 1 1 43 ALA O    O 45.849  -1.672  -0.119 1.00 . A X . 43 ALA O    1 1 
        9  7003 1 1 44 LEU C    C 48.419  -0.921   1.336 1.00 . A X . 44 LEU C    1 1 
        9  7004 1 1 44 LEU CA   C 47.255   0.047   1.525 1.00 . A X . 44 LEU CA   1 1 
        9  7005 1 1 44 LEU CB   C 47.598   1.093   2.592 1.00 . A X . 44 LEU CB   1 1 
        9  7006 1 1 44 LEU CD1  C 45.399   2.328   2.420 1.00 . A X . 44 LEU CD1  1 1 
        9  7007 1 1 44 LEU CD2  C 47.355   3.407   3.528 1.00 . A X . 44 LEU CD2  1 1 
        9  7008 1 1 44 LEU CG   C 46.915   2.459   2.425 1.00 . A X . 44 LEU CG   1 1 
        9  7009 1 1 44 LEU H    H 45.642  -0.540   2.769 1.00 . A X . 44 LEU H    1 1 
        9  7010 1 1 44 LEU HA   H 47.076   0.554   0.588 1.00 . A X . 44 LEU HA   1 1 
        9  7011 1 1 44 LEU HB2  H 47.322   0.691   3.560 1.00 . A X . 44 LEU HB2  1 1 
        9  7012 1 1 44 LEU HB3  H 48.669   1.247   2.577 1.00 . A X . 44 LEU HB3  1 1 
        9  7013 1 1 44 LEU HD11 H 45.105   1.504   3.056 1.00 . A X . 44 LEU HD11 1 1 
        9  7014 1 1 44 LEU HD12 H 45.053   2.145   1.413 1.00 . A X . 44 LEU HD12 1 1 
        9  7015 1 1 44 LEU HD13 H 44.958   3.242   2.792 1.00 . A X . 44 LEU HD13 1 1 
        9  7016 1 1 44 LEU HD21 H 46.733   3.255   4.397 1.00 . A X . 44 LEU HD21 1 1 
        9  7017 1 1 44 LEU HD22 H 47.258   4.427   3.188 1.00 . A X . 44 LEU HD22 1 1 
        9  7018 1 1 44 LEU HD23 H 48.385   3.209   3.783 1.00 . A X . 44 LEU HD23 1 1 
        9  7019 1 1 44 LEU HG   H 47.214   2.886   1.478 1.00 . A X . 44 LEU HG   1 1 
        9  7020 1 1 44 LEU N    N 46.032  -0.667   1.877 1.00 . A X . 44 LEU N    1 1 
        9  7021 1 1 44 LEU O    O 49.322  -0.664   0.542 1.00 . A X . 44 LEU O    1 1 
        9  7022 1 1 45 ASP C    C 49.404  -3.710   0.549 1.00 . A X . 45 ASP C    1 1 
        9  7023 1 1 45 ASP CA   C 49.396  -3.081   1.947 1.00 . A X . 45 ASP CA   1 1 
        9  7024 1 1 45 ASP CB   C 49.135  -4.162   3.005 1.00 . A X . 45 ASP CB   1 1 
        9  7025 1 1 45 ASP CG   C 50.286  -5.131   3.187 1.00 . A X . 45 ASP CG   1 1 
        9  7026 1 1 45 ASP H    H 47.603  -2.195   2.644 1.00 . A X . 45 ASP H    1 1 
        9  7027 1 1 45 ASP HA   H 50.356  -2.626   2.134 1.00 . A X . 45 ASP HA   1 1 
        9  7028 1 1 45 ASP HB2  H 48.945  -3.684   3.955 1.00 . A X . 45 ASP HB2  1 1 
        9  7029 1 1 45 ASP HB3  H 48.260  -4.726   2.716 1.00 . A X . 45 ASP HB3  1 1 
        9  7030 1 1 45 ASP N    N 48.368  -2.044   2.047 1.00 . A X . 45 ASP N    1 1 
        9  7031 1 1 45 ASP O    O 50.411  -4.265   0.102 1.00 . A X . 45 ASP O    1 1 
        9  7032 1 1 45 ASP OD1  O 51.364  -4.899   2.617 1.00 . A X . 45 ASP OD1  1 1 
        9  7033 1 1 45 ASP OD2  O 50.112  -6.122   3.918 1.00 . A X . 45 ASP OD2  1 1 
        9  7034 1 1 46 THR C    C 48.305  -3.430  -2.584 1.00 . A X . 46 THR C    1 1 
        9  7035 1 1 46 THR CA   C 48.134  -4.377  -1.387 1.00 . A X . 46 THR CA   1 1 
        9  7036 1 1 46 THR CB   C 46.797  -5.115  -1.462 1.00 . A X . 46 THR CB   1 1 
        9  7037 1 1 46 THR CG2  C 46.785  -6.418  -0.691 1.00 . A X . 46 THR CG2  1 1 
        9  7038 1 1 46 THR H    H 47.458  -3.328   0.320 1.00 . A X . 46 THR H    1 1 
        9  7039 1 1 46 THR HA   H 48.922  -5.112  -1.432 1.00 . A X . 46 THR HA   1 1 
        9  7040 1 1 46 THR HB   H 46.575  -5.339  -2.496 1.00 . A X . 46 THR HB   1 1 
        9  7041 1 1 46 THR HG1  H 45.265  -3.900  -1.672 1.00 . A X . 46 THR HG1  1 1 
        9  7042 1 1 46 THR HG21 H 46.557  -6.219   0.347 1.00 . A X . 46 THR HG21 1 1 
        9  7043 1 1 46 THR HG22 H 47.756  -6.889  -0.764 1.00 . A X . 46 THR HG22 1 1 
        9  7044 1 1 46 THR HG23 H 46.034  -7.074  -1.104 1.00 . A X . 46 THR HG23 1 1 
        9  7045 1 1 46 THR N    N 48.256  -3.712  -0.102 1.00 . A X . 46 THR N    1 1 
        9  7046 1 1 46 THR O    O 48.703  -3.877  -3.657 1.00 . A X . 46 THR O    1 1 
        9  7047 1 1 46 THR OG1  O 45.756  -4.311  -0.944 1.00 . A X . 46 THR OG1  1 1 
        9  7048 1 1 47 ILE C    C 49.271  -0.665  -3.931 1.00 . A X . 47 ILE C    1 1 
        9  7049 1 1 47 ILE CA   C 47.914  -1.299  -3.655 1.00 . A X . 47 ILE CA   1 1 
        9  7050 1 1 47 ILE CB   C 46.882  -0.143  -3.580 1.00 . A X . 47 ILE CB   1 1 
        9  7051 1 1 47 ILE CD1  C 45.557   1.341  -1.996 1.00 . A X . 47 ILE CD1  1 1 
        9  7052 1 1 47 ILE CG1  C 46.622   0.277  -2.131 1.00 . A X . 47 ILE CG1  1 1 
        9  7053 1 1 47 ILE CG2  C 45.586  -0.507  -4.286 1.00 . A X . 47 ILE CG2  1 1 
        9  7054 1 1 47 ILE H    H 47.489  -1.854  -1.632 1.00 . A X . 47 ILE H    1 1 
        9  7055 1 1 47 ILE HA   H 47.650  -1.912  -4.505 1.00 . A X . 47 ILE HA   1 1 
        9  7056 1 1 47 ILE HB   H 47.308   0.699  -4.107 1.00 . A X . 47 ILE HB   1 1 
        9  7057 1 1 47 ILE HD11 H 44.980   1.388  -2.908 1.00 . A X . 47 ILE HD11 1 1 
        9  7058 1 1 47 ILE HD12 H 46.025   2.298  -1.816 1.00 . A X . 47 ILE HD12 1 1 
        9  7059 1 1 47 ILE HD13 H 44.905   1.097  -1.171 1.00 . A X . 47 ILE HD13 1 1 
        9  7060 1 1 47 ILE HG12 H 46.298  -0.583  -1.565 1.00 . A X . 47 ILE HG12 1 1 
        9  7061 1 1 47 ILE HG13 H 47.536   0.664  -1.702 1.00 . A X . 47 ILE HG13 1 1 
        9  7062 1 1 47 ILE HG21 H 45.721  -1.414  -4.853 1.00 . A X . 47 ILE HG21 1 1 
        9  7063 1 1 47 ILE HG22 H 45.303   0.294  -4.954 1.00 . A X . 47 ILE HG22 1 1 
        9  7064 1 1 47 ILE HG23 H 44.799  -0.653  -3.555 1.00 . A X . 47 ILE HG23 1 1 
        9  7065 1 1 47 ILE N    N 47.894  -2.166  -2.471 1.00 . A X . 47 ILE N    1 1 
        9  7066 1 1 47 ILE O    O 49.568  -0.379  -5.090 1.00 . A X . 47 ILE O    1 1 
        9  7067 1 1 48 GLN C    C 52.310   0.077  -1.877 1.00 . A X . 48 GLN C    1 1 
        9  7068 1 1 48 GLN CA   C 51.387   0.236  -3.084 1.00 . A X . 48 GLN CA   1 1 
        9  7069 1 1 48 GLN CB   C 51.205   1.737  -3.379 1.00 . A X . 48 GLN CB   1 1 
        9  7070 1 1 48 GLN CD   C 49.702   2.896  -5.055 1.00 . A X . 48 GLN CD   1 1 
        9  7071 1 1 48 GLN CG   C 50.945   2.058  -4.844 1.00 . A X . 48 GLN CG   1 1 
        9  7072 1 1 48 GLN H    H 49.784  -0.653  -1.988 1.00 . A X . 48 GLN H    1 1 
        9  7073 1 1 48 GLN HA   H 51.860  -0.226  -3.937 1.00 . A X . 48 GLN HA   1 1 
        9  7074 1 1 48 GLN HB2  H 50.371   2.107  -2.803 1.00 . A X . 48 GLN HB2  1 1 
        9  7075 1 1 48 GLN HB3  H 52.098   2.261  -3.074 1.00 . A X . 48 GLN HB3  1 1 
        9  7076 1 1 48 GLN HE21 H 48.863   1.414  -6.084 1.00 . A X . 48 GLN HE21 1 1 
        9  7077 1 1 48 GLN HE22 H 47.900   2.849  -5.912 1.00 . A X . 48 GLN HE22 1 1 
        9  7078 1 1 48 GLN HG2  H 51.795   2.597  -5.240 1.00 . A X . 48 GLN HG2  1 1 
        9  7079 1 1 48 GLN HG3  H 50.825   1.125  -5.385 1.00 . A X . 48 GLN HG3  1 1 
        9  7080 1 1 48 GLN N    N 50.081  -0.421  -2.894 1.00 . A X . 48 GLN N    1 1 
        9  7081 1 1 48 GLN NE2  N 48.723   2.329  -5.752 1.00 . A X . 48 GLN NE2  1 1 
        9  7082 1 1 48 GLN O    O 53.529   0.002  -2.032 1.00 . A X . 48 GLN O    1 1 
        9  7083 1 1 48 GLN OE1  O 49.615   4.031  -4.585 1.00 . A X . 48 GLN OE1  1 1 
        9  7084 1 1 49 TYR C    C 52.715  -1.432   0.976 1.00 . A X . 49 TYR C    1 1 
        9  7085 1 1 49 TYR CA   C 52.554   0.013   0.533 1.00 . A X . 49 TYR CA   1 1 
        9  7086 1 1 49 TYR CB   C 51.929   0.835   1.663 1.00 . A X . 49 TYR CB   1 1 
        9  7087 1 1 49 TYR CD1  C 53.010   3.023   1.030 1.00 . A X . 49 TYR CD1  1 1 
        9  7088 1 1 49 TYR CD2  C 50.668   3.008   1.456 1.00 . A X . 49 TYR CD2  1 1 
        9  7089 1 1 49 TYR CE1  C 52.958   4.378   0.770 1.00 . A X . 49 TYR CE1  1 1 
        9  7090 1 1 49 TYR CE2  C 50.609   4.362   1.197 1.00 . A X . 49 TYR CE2  1 1 
        9  7091 1 1 49 TYR CG   C 51.867   2.316   1.376 1.00 . A X . 49 TYR CG   1 1 
        9  7092 1 1 49 TYR CZ   C 51.755   5.040   0.855 1.00 . A X . 49 TYR CZ   1 1 
        9  7093 1 1 49 TYR H    H 50.775   0.202  -0.602 1.00 . A X . 49 TYR H    1 1 
        9  7094 1 1 49 TYR HA   H 53.531   0.415   0.305 1.00 . A X . 49 TYR HA   1 1 
        9  7095 1 1 49 TYR HB2  H 50.918   0.488   1.832 1.00 . A X . 49 TYR HB2  1 1 
        9  7096 1 1 49 TYR HB3  H 52.508   0.694   2.563 1.00 . A X . 49 TYR HB3  1 1 
        9  7097 1 1 49 TYR HD1  H 53.953   2.499   0.963 1.00 . A X . 49 TYR HD1  1 1 
        9  7098 1 1 49 TYR HD2  H 49.769   2.474   1.727 1.00 . A X . 49 TYR HD2  1 1 
        9  7099 1 1 49 TYR HE1  H 53.860   4.910   0.502 1.00 . A X . 49 TYR HE1  1 1 
        9  7100 1 1 49 TYR HE2  H 49.666   4.883   1.264 1.00 . A X . 49 TYR HE2  1 1 
        9  7101 1 1 49 TYR HH   H 51.148   6.535  -0.202 1.00 . A X . 49 TYR HH   1 1 
        9  7102 1 1 49 TYR N    N 51.746   0.094  -0.680 1.00 . A X . 49 TYR N    1 1 
        9  7103 1 1 49 TYR O    O 52.392  -2.358   0.234 1.00 . A X . 49 TYR O    1 1 
        9  7104 1 1 49 TYR OH   O 51.692   6.388   0.591 1.00 . A X . 49 TYR OH   1 1 
        9  7105 1 1 50 SER C    C 53.368  -2.891   4.286 1.00 . A X . 50 SER C    1 1 
        9  7106 1 1 50 SER CA   C 53.392  -2.944   2.760 1.00 . A X . 50 SER CA   1 1 
        9  7107 1 1 50 SER CB   C 54.705  -3.557   2.267 1.00 . A X . 50 SER CB   1 1 
        9  7108 1 1 50 SER H    H 53.435  -0.833   2.737 1.00 . A X . 50 SER H    1 1 
        9  7109 1 1 50 SER HA   H 52.568  -3.563   2.425 1.00 . A X . 50 SER HA   1 1 
        9  7110 1 1 50 SER HB2  H 55.524  -2.900   2.526 1.00 . A X . 50 SER HB2  1 1 
        9  7111 1 1 50 SER HB3  H 54.852  -4.517   2.743 1.00 . A X . 50 SER HB3  1 1 
        9  7112 1 1 50 SER HG   H 53.848  -3.405   0.502 1.00 . A X . 50 SER HG   1 1 
        9  7113 1 1 50 SER N    N 53.204  -1.615   2.195 1.00 . A X . 50 SER N    1 1 
        9  7114 1 1 50 SER O    O 54.068  -3.648   4.960 1.00 . A X . 50 SER O    1 1 
        9  7115 1 1 50 SER OG   O 54.688  -3.740   0.856 1.00 . A X . 50 SER OG   1 1 
        9  7116 1 1 51 LYS C    C 50.918  -2.002   6.668 1.00 . A X . 51 LYS C    1 1 
        9  7117 1 1 51 LYS CA   C 52.385  -1.878   6.273 1.00 . A X . 51 LYS CA   1 1 
        9  7118 1 1 51 LYS CB   C 52.930  -0.531   6.775 1.00 . A X . 51 LYS CB   1 1 
        9  7119 1 1 51 LYS CD   C 54.811   0.105   5.204 1.00 . A X . 51 LYS CD   1 1 
        9  7120 1 1 51 LYS CE   C 56.298   0.405   5.098 1.00 . A X . 51 LYS CE   1 1 
        9  7121 1 1 51 LYS CG   C 54.436  -0.351   6.607 1.00 . A X . 51 LYS CG   1 1 
        9  7122 1 1 51 LYS H    H 51.979  -1.453   4.241 1.00 . A X . 51 LYS H    1 1 
        9  7123 1 1 51 LYS HA   H 52.941  -2.681   6.737 1.00 . A X . 51 LYS HA   1 1 
        9  7124 1 1 51 LYS HB2  H 52.433   0.263   6.240 1.00 . A X . 51 LYS HB2  1 1 
        9  7125 1 1 51 LYS HB3  H 52.697  -0.440   7.826 1.00 . A X . 51 LYS HB3  1 1 
        9  7126 1 1 51 LYS HD2  H 54.564  -0.682   4.504 1.00 . A X . 51 LYS HD2  1 1 
        9  7127 1 1 51 LYS HD3  H 54.252   0.996   4.959 1.00 . A X . 51 LYS HD3  1 1 
        9  7128 1 1 51 LYS HE2  H 56.849  -0.498   5.320 1.00 . A X . 51 LYS HE2  1 1 
        9  7129 1 1 51 LYS HE3  H 56.516   0.720   4.087 1.00 . A X . 51 LYS HE3  1 1 
        9  7130 1 1 51 LYS HG2  H 54.778   0.390   7.314 1.00 . A X . 51 LYS HG2  1 1 
        9  7131 1 1 51 LYS HG3  H 54.923  -1.293   6.810 1.00 . A X . 51 LYS HG3  1 1 
        9  7132 1 1 51 LYS HZ1  H 57.371   1.078   6.765 1.00 . A X . 51 LYS HZ1  1 1 
        9  7133 1 1 51 LYS HZ2  H 55.894   1.893   6.523 1.00 . A X . 51 LYS HZ2  1 1 
        9  7134 1 1 51 LYS HZ3  H 57.225   2.232   5.527 1.00 . A X . 51 LYS HZ3  1 1 
        9  7135 1 1 51 LYS N    N 52.532  -2.010   4.827 1.00 . A X . 51 LYS N    1 1 
        9  7136 1 1 51 LYS NZ   N 56.724   1.475   6.042 1.00 . A X . 51 LYS NZ   1 1 
        9  7137 1 1 51 LYS O    O 50.198  -1.002   6.726 1.00 . A X . 51 LYS O    1 1 
        9  7138 1 1 52 HIS C    C 48.930  -3.468   8.834 1.00 . A X . 52 HIS C    1 1 
        9  7139 1 1 52 HIS CA   C 49.086  -3.456   7.314 1.00 . A X . 52 HIS CA   1 1 
        9  7140 1 1 52 HIS CB   C 48.544  -4.763   6.702 1.00 . A X . 52 HIS CB   1 1 
        9  7141 1 1 52 HIS CD2  C 50.345  -6.199   7.916 1.00 . A X . 52 HIS CD2  1 1 
        9  7142 1 1 52 HIS CE1  C 49.739  -8.159   7.238 1.00 . A X . 52 HIS CE1  1 1 
        9  7143 1 1 52 HIS CG   C 49.264  -6.019   7.115 1.00 . A X . 52 HIS CG   1 1 
        9  7144 1 1 52 HIS H    H 51.089  -3.984   6.868 1.00 . A X . 52 HIS H    1 1 
        9  7145 1 1 52 HIS HA   H 48.509  -2.631   6.920 1.00 . A X . 52 HIS HA   1 1 
        9  7146 1 1 52 HIS HB2  H 47.511  -4.877   6.989 1.00 . A X . 52 HIS HB2  1 1 
        9  7147 1 1 52 HIS HB3  H 48.601  -4.690   5.625 1.00 . A X . 52 HIS HB3  1 1 
        9  7148 1 1 52 HIS HD1  H 48.146  -7.489   6.096 1.00 . A X . 52 HIS HD1  1 1 
        9  7149 1 1 52 HIS HD2  H 50.891  -5.419   8.430 1.00 . A X . 52 HIS HD2  1 1 
        9  7150 1 1 52 HIS HE1  H 49.687  -9.228   7.084 1.00 . A X . 52 HIS HE1  1 1 
        9  7151 1 1 52 HIS N    N 50.474  -3.225   6.933 1.00 . A X . 52 HIS N    1 1 
        9  7152 1 1 52 HIS ND1  N 48.895  -7.277   6.693 1.00 . A X . 52 HIS ND1  1 1 
        9  7153 1 1 52 HIS NE2  N 50.640  -7.557   7.990 1.00 . A X . 52 HIS NE2  1 1 
        9  7154 1 1 52 HIS O    O 47.886  -3.941   9.322 1.00 . A X . 52 HIS O    1 1 
        9  7155 1 1 52 HIS OXT  O 49.855  -3.003   9.526 1.00 . A X . 52 HIS OXT  1 1 
       10  7156 1 1  1 GLY C    C 22.929   1.197  -3.105 1.00 . A X .  1 GLY C    1 1 
       10  7157 1 1  1 GLY CA   C 22.299  -0.161  -3.319 1.00 . A X .  1 GLY CA   1 1 
       10  7158 1 1  1 GLY H1   H 20.784  -0.554  -4.701 1.00 . A X .  1 GLY H1   1 1 
       10  7159 1 1  1 GLY H2   H 20.631   0.944  -3.919 1.00 . A X .  1 GLY H2   1 1 
       10  7160 1 1  1 GLY H3   H 20.251  -0.487  -3.094 1.00 . A X .  1 GLY H3   1 1 
       10  7161 1 1  1 GLY HA2  H 22.315  -0.705  -2.386 1.00 . A X .  1 GLY HA2  1 1 
       10  7162 1 1  1 GLY HA3  H 22.878  -0.705  -4.052 1.00 . A X .  1 GLY HA3  1 1 
       10  7163 1 1  1 GLY N    N 20.894  -0.058  -3.792 1.00 . A X .  1 GLY N    1 1 
       10  7164 1 1  1 GLY O    O 22.802   2.089  -3.948 1.00 . A X .  1 GLY O    1 1 
       10  7165 1 1  2 SER C    C 25.601   2.719  -2.396 1.00 . A X .  2 SER C    1 1 
       10  7166 1 1  2 SER CA   C 24.272   2.612  -1.659 1.00 . A X .  2 SER CA   1 1 
       10  7167 1 1  2 SER CB   C 24.505   2.707  -0.152 1.00 . A X .  2 SER CB   1 1 
       10  7168 1 1  2 SER H    H 23.681   0.607  -1.348 1.00 . A X .  2 SER H    1 1 
       10  7169 1 1  2 SER HA   H 23.628   3.420  -1.971 1.00 . A X .  2 SER HA   1 1 
       10  7170 1 1  2 SER HB2  H 25.228   1.961   0.146 1.00 . A X .  2 SER HB2  1 1 
       10  7171 1 1  2 SER HB3  H 24.884   3.691   0.089 1.00 . A X .  2 SER HB3  1 1 
       10  7172 1 1  2 SER HG   H 22.992   1.581   0.411 1.00 . A X .  2 SER HG   1 1 
       10  7173 1 1  2 SER N    N 23.613   1.357  -1.980 1.00 . A X .  2 SER N    1 1 
       10  7174 1 1  2 SER O    O 26.369   1.757  -2.437 1.00 . A X .  2 SER O    1 1 
       10  7175 1 1  2 SER OG   O 23.297   2.490   0.563 1.00 . A X .  2 SER OG   1 1 
       10  7176 1 1  3 PRO C    C 28.370   3.947  -2.835 1.00 . A X .  3 PRO C    1 1 
       10  7177 1 1  3 PRO CA   C 27.141   4.118  -3.724 1.00 . A X .  3 PRO CA   1 1 
       10  7178 1 1  3 PRO CB   C 27.028   5.574  -4.190 1.00 . A X .  3 PRO CB   1 1 
       10  7179 1 1  3 PRO CD   C 25.027   5.083  -2.989 1.00 . A X .  3 PRO CD   1 1 
       10  7180 1 1  3 PRO CG   C 25.573   5.889  -4.131 1.00 . A X .  3 PRO CG   1 1 
       10  7181 1 1  3 PRO HA   H 27.222   3.465  -4.580 1.00 . A X .  3 PRO HA   1 1 
       10  7182 1 1  3 PRO HB2  H 27.597   6.208  -3.525 1.00 . A X .  3 PRO HB2  1 1 
       10  7183 1 1  3 PRO HB3  H 27.411   5.662  -5.196 1.00 . A X .  3 PRO HB3  1 1 
       10  7184 1 1  3 PRO HD2  H 25.120   5.629  -2.061 1.00 . A X .  3 PRO HD2  1 1 
       10  7185 1 1  3 PRO HD3  H 23.996   4.814  -3.171 1.00 . A X .  3 PRO HD3  1 1 
       10  7186 1 1  3 PRO HG2  H 25.431   6.946  -3.948 1.00 . A X .  3 PRO HG2  1 1 
       10  7187 1 1  3 PRO HG3  H 25.095   5.601  -5.056 1.00 . A X .  3 PRO HG3  1 1 
       10  7188 1 1  3 PRO N    N 25.890   3.891  -2.988 1.00 . A X .  3 PRO N    1 1 
       10  7189 1 1  3 PRO O    O 28.524   4.647  -1.831 1.00 . A X .  3 PRO O    1 1 
       10  7190 1 1  4 PRO C    C 31.568   3.670  -2.583 1.00 . A X .  4 PRO C    1 1 
       10  7191 1 1  4 PRO CA   C 30.435   2.667  -2.372 1.00 . A X .  4 PRO CA   1 1 
       10  7192 1 1  4 PRO CB   C 30.860   1.275  -2.880 1.00 . A X .  4 PRO CB   1 1 
       10  7193 1 1  4 PRO CD   C 29.106   2.069  -4.307 1.00 . A X .  4 PRO CD   1 1 
       10  7194 1 1  4 PRO CG   C 29.782   0.824  -3.815 1.00 . A X .  4 PRO CG   1 1 
       10  7195 1 1  4 PRO HA   H 30.202   2.611  -1.320 1.00 . A X .  4 PRO HA   1 1 
       10  7196 1 1  4 PRO HB2  H 31.809   1.355  -3.389 1.00 . A X .  4 PRO HB2  1 1 
       10  7197 1 1  4 PRO HB3  H 30.957   0.600  -2.042 1.00 . A X .  4 PRO HB3  1 1 
       10  7198 1 1  4 PRO HD2  H 29.614   2.459  -5.178 1.00 . A X .  4 PRO HD2  1 1 
       10  7199 1 1  4 PRO HD3  H 28.067   1.877  -4.526 1.00 . A X .  4 PRO HD3  1 1 
       10  7200 1 1  4 PRO HG2  H 30.218   0.284  -4.643 1.00 . A X .  4 PRO HG2  1 1 
       10  7201 1 1  4 PRO HG3  H 29.077   0.198  -3.289 1.00 . A X .  4 PRO HG3  1 1 
       10  7202 1 1  4 PRO N    N 29.242   2.978  -3.166 1.00 . A X .  4 PRO N    1 1 
       10  7203 1 1  4 PRO O    O 32.732   3.286  -2.706 1.00 . A X .  4 PRO O    1 1 
       10  7204 1 1  5 GLU C    C 31.893   7.233  -1.999 1.00 . A X .  5 GLU C    1 1 
       10  7205 1 1  5 GLU CA   C 32.222   6.004  -2.831 1.00 . A X .  5 GLU CA   1 1 
       10  7206 1 1  5 GLU CB   C 32.283   6.399  -4.308 1.00 . A X .  5 GLU CB   1 1 
       10  7207 1 1  5 GLU CD   C 32.563   5.672  -6.694 1.00 . A X .  5 GLU CD   1 1 
       10  7208 1 1  5 GLU CG   C 32.660   5.264  -5.246 1.00 . A X .  5 GLU CG   1 1 
       10  7209 1 1  5 GLU H    H 30.281   5.201  -2.517 1.00 . A X .  5 GLU H    1 1 
       10  7210 1 1  5 GLU HA   H 33.179   5.617  -2.525 1.00 . A X .  5 GLU HA   1 1 
       10  7211 1 1  5 GLU HB2  H 31.318   6.776  -4.607 1.00 . A X .  5 GLU HB2  1 1 
       10  7212 1 1  5 GLU HB3  H 33.014   7.186  -4.423 1.00 . A X .  5 GLU HB3  1 1 
       10  7213 1 1  5 GLU HG2  H 33.676   4.960  -5.037 1.00 . A X .  5 GLU HG2  1 1 
       10  7214 1 1  5 GLU HG3  H 31.993   4.434  -5.072 1.00 . A X .  5 GLU HG3  1 1 
       10  7215 1 1  5 GLU N    N 31.228   4.953  -2.626 1.00 . A X .  5 GLU N    1 1 
       10  7216 1 1  5 GLU O    O 32.466   8.304  -2.205 1.00 . A X .  5 GLU O    1 1 
       10  7217 1 1  5 GLU OE1  O 32.126   6.808  -6.959 1.00 . A X .  5 GLU OE1  1 1 
       10  7218 1 1  5 GLU OE2  O 32.911   4.857  -7.566 1.00 . A X .  5 GLU OE2  1 1 
       10  7219 1 1  6 ALA C    C 29.496   7.610   0.768 1.00 . A X .  6 ALA C    1 1 
       10  7220 1 1  6 ALA CA   C 30.476   8.161  -0.240 1.00 . A X .  6 ALA CA   1 1 
       10  7221 1 1  6 ALA CB   C 29.817   9.264  -1.058 1.00 . A X .  6 ALA CB   1 1 
       10  7222 1 1  6 ALA H    H 30.523   6.188  -1.006 1.00 . A X .  6 ALA H    1 1 
       10  7223 1 1  6 ALA HA   H 31.329   8.576   0.279 1.00 . A X .  6 ALA HA   1 1 
       10  7224 1 1  6 ALA HB1  H 29.755  10.163  -0.462 1.00 . A X .  6 ALA HB1  1 1 
       10  7225 1 1  6 ALA HB2  H 28.822   8.955  -1.343 1.00 . A X .  6 ALA HB2  1 1 
       10  7226 1 1  6 ALA HB3  H 30.404   9.457  -1.943 1.00 . A X .  6 ALA HB3  1 1 
       10  7227 1 1  6 ALA N    N 30.943   7.073  -1.093 1.00 . A X .  6 ALA N    1 1 
       10  7228 1 1  6 ALA O    O 28.434   8.186   1.018 1.00 . A X .  6 ALA O    1 1 
       10  7229 1 1  7 ASP C    C 29.676   5.983   3.657 1.00 . A X .  7 ASP C    1 1 
       10  7230 1 1  7 ASP CA   C 29.036   5.802   2.300 1.00 . A X .  7 ASP CA   1 1 
       10  7231 1 1  7 ASP CB   C 28.931   4.310   1.931 1.00 . A X .  7 ASP CB   1 1 
       10  7232 1 1  7 ASP CG   C 27.999   3.524   2.829 1.00 . A X .  7 ASP CG   1 1 
       10  7233 1 1  7 ASP H    H 30.724   6.079   1.080 1.00 . A X .  7 ASP H    1 1 
       10  7234 1 1  7 ASP HA   H 28.056   6.253   2.298 1.00 . A X .  7 ASP HA   1 1 
       10  7235 1 1  7 ASP HB2  H 28.569   4.226   0.918 1.00 . A X .  7 ASP HB2  1 1 
       10  7236 1 1  7 ASP HB3  H 29.913   3.865   1.990 1.00 . A X .  7 ASP HB3  1 1 
       10  7237 1 1  7 ASP N    N 29.862   6.479   1.328 1.00 . A X .  7 ASP N    1 1 
       10  7238 1 1  7 ASP O    O 30.891   5.987   3.743 1.00 . A X .  7 ASP O    1 1 
       10  7239 1 1  7 ASP OD1  O 28.335   3.316   4.009 1.00 . A X .  7 ASP OD1  1 1 
       10  7240 1 1  7 ASP OD2  O 26.918   3.124   2.352 1.00 . A X .  7 ASP OD2  1 1 
       10  7241 1 1  8 PRO C    C 30.528   5.408   6.464 1.00 . A X .  8 PRO C    1 1 
       10  7242 1 1  8 PRO CA   C 29.400   6.381   6.086 1.00 . A X .  8 PRO CA   1 1 
       10  7243 1 1  8 PRO CB   C 28.174   6.129   6.958 1.00 . A X .  8 PRO CB   1 1 
       10  7244 1 1  8 PRO CD   C 27.410   6.241   4.676 1.00 . A X .  8 PRO CD   1 1 
       10  7245 1 1  8 PRO CG   C 27.005   6.500   6.107 1.00 . A X .  8 PRO CG   1 1 
       10  7246 1 1  8 PRO HA   H 29.742   7.397   6.226 1.00 . A X .  8 PRO HA   1 1 
       10  7247 1 1  8 PRO HB2  H 28.142   5.087   7.242 1.00 . A X .  8 PRO HB2  1 1 
       10  7248 1 1  8 PRO HB3  H 28.228   6.745   7.845 1.00 . A X .  8 PRO HB3  1 1 
       10  7249 1 1  8 PRO HD2  H 26.996   5.305   4.326 1.00 . A X .  8 PRO HD2  1 1 
       10  7250 1 1  8 PRO HD3  H 27.086   7.054   4.040 1.00 . A X .  8 PRO HD3  1 1 
       10  7251 1 1  8 PRO HG2  H 26.155   5.888   6.369 1.00 . A X .  8 PRO HG2  1 1 
       10  7252 1 1  8 PRO HG3  H 26.769   7.545   6.244 1.00 . A X .  8 PRO HG3  1 1 
       10  7253 1 1  8 PRO N    N 28.882   6.172   4.724 1.00 . A X .  8 PRO N    1 1 
       10  7254 1 1  8 PRO O    O 31.315   5.682   7.367 1.00 . A X .  8 PRO O    1 1 
       10  7255 1 1  9 ARG C    C 32.848   3.478   5.083 1.00 . A X .  9 ARG C    1 1 
       10  7256 1 1  9 ARG CA   C 31.619   3.270   5.980 1.00 . A X .  9 ARG CA   1 1 
       10  7257 1 1  9 ARG CB   C 31.017   1.894   5.701 1.00 . A X .  9 ARG CB   1 1 
       10  7258 1 1  9 ARG CD   C 29.361   0.140   6.456 1.00 . A X .  9 ARG CD   1 1 
       10  7259 1 1  9 ARG CG   C 29.778   1.603   6.540 1.00 . A X .  9 ARG CG   1 1 
       10  7260 1 1  9 ARG CZ   C 27.878   0.027   4.487 1.00 . A X .  9 ARG CZ   1 1 
       10  7261 1 1  9 ARG H    H 29.941   4.134   5.043 1.00 . A X .  9 ARG H    1 1 
       10  7262 1 1  9 ARG HA   H 31.922   3.319   7.016 1.00 . A X .  9 ARG HA   1 1 
       10  7263 1 1  9 ARG HB2  H 30.739   1.852   4.652 1.00 . A X .  9 ARG HB2  1 1 
       10  7264 1 1  9 ARG HB3  H 31.760   1.135   5.905 1.00 . A X .  9 ARG HB3  1 1 
       10  7265 1 1  9 ARG HD2  H 30.177  -0.476   6.813 1.00 . A X .  9 ARG HD2  1 1 
       10  7266 1 1  9 ARG HD3  H 28.500  -0.012   7.091 1.00 . A X .  9 ARG HD3  1 1 
       10  7267 1 1  9 ARG HE   H 29.703  -0.775   4.593 1.00 . A X .  9 ARG HE   1 1 
       10  7268 1 1  9 ARG HG2  H 29.988   1.847   7.572 1.00 . A X .  9 ARG HG2  1 1 
       10  7269 1 1  9 ARG HG3  H 28.965   2.220   6.185 1.00 . A X .  9 ARG HG3  1 1 
       10  7270 1 1  9 ARG HH11 H 27.062   0.956   6.091 1.00 . A X .  9 ARG HH11 1 1 
       10  7271 1 1  9 ARG HH12 H 26.068   0.914   4.669 1.00 . A X .  9 ARG HH12 1 1 
       10  7272 1 1  9 ARG HH21 H 28.391  -0.863   2.743 1.00 . A X .  9 ARG HH21 1 1 
       10  7273 1 1  9 ARG HH22 H 26.816  -0.129   2.772 1.00 . A X .  9 ARG HH22 1 1 
       10  7274 1 1  9 ARG N    N 30.599   4.283   5.755 1.00 . A X .  9 ARG N    1 1 
       10  7275 1 1  9 ARG NE   N 29.025  -0.266   5.093 1.00 . A X .  9 ARG NE   1 1 
       10  7276 1 1  9 ARG NH1  N 26.925   0.681   5.136 1.00 . A X .  9 ARG NH1  1 1 
       10  7277 1 1  9 ARG NH2  N 27.681  -0.354   3.234 1.00 . A X .  9 ARG NH2  1 1 
       10  7278 1 1  9 ARG O    O 33.975   3.191   5.485 1.00 . A X .  9 ARG O    1 1 
       10  7279 1 1 10 LEU C    C 34.171   5.483   2.757 1.00 . A X . 10 LEU C    1 1 
       10  7280 1 1 10 LEU CA   C 33.698   4.044   2.877 1.00 . A X . 10 LEU CA   1 1 
       10  7281 1 1 10 LEU CB   C 33.275   3.499   1.513 1.00 . A X . 10 LEU CB   1 1 
       10  7282 1 1 10 LEU CD1  C 32.655   1.506   0.126 1.00 . A X . 10 LEU CD1  1 1 
       10  7283 1 1 10 LEU CD2  C 34.773   1.493   1.429 1.00 . A X . 10 LEU CD2  1 1 
       10  7284 1 1 10 LEU CG   C 33.333   1.975   1.398 1.00 . A X . 10 LEU CG   1 1 
       10  7285 1 1 10 LEU H    H 31.711   4.071   3.550 1.00 . A X . 10 LEU H    1 1 
       10  7286 1 1 10 LEU HA   H 34.525   3.450   3.235 1.00 . A X . 10 LEU HA   1 1 
       10  7287 1 1 10 LEU HB2  H 32.262   3.821   1.317 1.00 . A X . 10 LEU HB2  1 1 
       10  7288 1 1 10 LEU HB3  H 33.922   3.921   0.762 1.00 . A X . 10 LEU HB3  1 1 
       10  7289 1 1 10 LEU HD11 H 32.872   2.199  -0.675 1.00 . A X . 10 LEU HD11 1 1 
       10  7290 1 1 10 LEU HD12 H 31.588   1.459   0.284 1.00 . A X . 10 LEU HD12 1 1 
       10  7291 1 1 10 LEU HD13 H 33.023   0.526  -0.138 1.00 . A X . 10 LEU HD13 1 1 
       10  7292 1 1 10 LEU HD21 H 34.924   0.867   2.296 1.00 . A X . 10 LEU HD21 1 1 
       10  7293 1 1 10 LEU HD22 H 35.436   2.343   1.478 1.00 . A X . 10 LEU HD22 1 1 
       10  7294 1 1 10 LEU HD23 H 34.983   0.925   0.534 1.00 . A X . 10 LEU HD23 1 1 
       10  7295 1 1 10 LEU HG   H 32.815   1.535   2.236 1.00 . A X . 10 LEU HG   1 1 
       10  7296 1 1 10 LEU N    N 32.624   3.898   3.842 1.00 . A X . 10 LEU N    1 1 
       10  7297 1 1 10 LEU O    O 35.225   5.732   2.200 1.00 . A X . 10 LEU O    1 1 
       10  7298 1 1 11 ILE C    C 35.137   7.939   4.219 1.00 . A X . 11 ILE C    1 1 
       10  7299 1 1 11 ILE CA   C 33.889   7.804   3.343 1.00 . A X . 11 ILE CA   1 1 
       10  7300 1 1 11 ILE CB   C 32.768   8.765   3.809 1.00 . A X . 11 ILE CB   1 1 
       10  7301 1 1 11 ILE CD1  C 32.160  11.210   4.142 1.00 . A X . 11 ILE CD1  1 1 
       10  7302 1 1 11 ILE CG1  C 33.228  10.221   3.731 1.00 . A X . 11 ILE CG1  1 1 
       10  7303 1 1 11 ILE CG2  C 32.307   8.429   5.217 1.00 . A X . 11 ILE CG2  1 1 
       10  7304 1 1 11 ILE H    H 32.628   6.171   3.828 1.00 . A X . 11 ILE H    1 1 
       10  7305 1 1 11 ILE HA   H 34.156   8.063   2.324 1.00 . A X . 11 ILE HA   1 1 
       10  7306 1 1 11 ILE HB   H 31.923   8.634   3.148 1.00 . A X . 11 ILE HB   1 1 
       10  7307 1 1 11 ILE HD11 H 31.711  10.889   5.070 1.00 . A X . 11 ILE HD11 1 1 
       10  7308 1 1 11 ILE HD12 H 31.402  11.261   3.375 1.00 . A X . 11 ILE HD12 1 1 
       10  7309 1 1 11 ILE HD13 H 32.605  12.185   4.275 1.00 . A X . 11 ILE HD13 1 1 
       10  7310 1 1 11 ILE HG12 H 34.078  10.361   4.383 1.00 . A X . 11 ILE HG12 1 1 
       10  7311 1 1 11 ILE HG13 H 33.517  10.446   2.714 1.00 . A X . 11 ILE HG13 1 1 
       10  7312 1 1 11 ILE HG21 H 31.695   7.540   5.194 1.00 . A X . 11 ILE HG21 1 1 
       10  7313 1 1 11 ILE HG22 H 31.731   9.253   5.611 1.00 . A X . 11 ILE HG22 1 1 
       10  7314 1 1 11 ILE HG23 H 33.168   8.259   5.848 1.00 . A X . 11 ILE HG23 1 1 
       10  7315 1 1 11 ILE N    N 33.445   6.419   3.340 1.00 . A X . 11 ILE N    1 1 
       10  7316 1 1 11 ILE O    O 36.003   8.774   3.970 1.00 . A X . 11 ILE O    1 1 
       10  7317 1 1 12 GLU C    C 37.517   5.870   5.245 1.00 . A X . 12 GLU C    1 1 
       10  7318 1 1 12 GLU CA   C 36.551   6.875   5.880 1.00 . A X . 12 GLU CA   1 1 
       10  7319 1 1 12 GLU CB   C 36.290   6.483   7.338 1.00 . A X . 12 GLU CB   1 1 
       10  7320 1 1 12 GLU CD   C 34.312   7.668   8.370 1.00 . A X . 12 GLU CD   1 1 
       10  7321 1 1 12 GLU CG   C 35.811   7.633   8.211 1.00 . A X . 12 GLU CG   1 1 
       10  7322 1 1 12 GLU H    H 34.642   6.263   5.180 1.00 . A X . 12 GLU H    1 1 
       10  7323 1 1 12 GLU HA   H 37.020   7.849   5.865 1.00 . A X . 12 GLU HA   1 1 
       10  7324 1 1 12 GLU HB2  H 35.537   5.708   7.360 1.00 . A X . 12 GLU HB2  1 1 
       10  7325 1 1 12 GLU HB3  H 37.206   6.094   7.761 1.00 . A X . 12 GLU HB3  1 1 
       10  7326 1 1 12 GLU HG2  H 36.257   7.535   9.189 1.00 . A X . 12 GLU HG2  1 1 
       10  7327 1 1 12 GLU HG3  H 36.131   8.562   7.763 1.00 . A X . 12 GLU HG3  1 1 
       10  7328 1 1 12 GLU N    N 35.307   6.984   5.125 1.00 . A X . 12 GLU N    1 1 
       10  7329 1 1 12 GLU O    O 38.708   5.888   5.534 1.00 . A X . 12 GLU O    1 1 
       10  7330 1 1 12 GLU OE1  O 33.750   6.684   8.889 1.00 . A X . 12 GLU OE1  1 1 
       10  7331 1 1 12 GLU OE2  O 33.700   8.684   8.007 1.00 . A X . 12 GLU OE2  1 1 
       10  7332 1 1 13 SER C    C 38.268   3.998   2.565 1.00 . A X . 13 SER C    1 1 
       10  7333 1 1 13 SER CA   C 37.796   3.790   4.011 1.00 . A X . 13 SER CA   1 1 
       10  7334 1 1 13 SER CB   C 37.015   2.484   4.121 1.00 . A X . 13 SER CB   1 1 
       10  7335 1 1 13 SER H    H 36.009   4.857   4.414 1.00 . A X . 13 SER H    1 1 
       10  7336 1 1 13 SER HA   H 38.668   3.720   4.644 1.00 . A X . 13 SER HA   1 1 
       10  7337 1 1 13 SER HB2  H 36.161   2.517   3.459 1.00 . A X . 13 SER HB2  1 1 
       10  7338 1 1 13 SER HB3  H 37.656   1.661   3.844 1.00 . A X . 13 SER HB3  1 1 
       10  7339 1 1 13 SER HG   H 35.638   2.568   5.526 1.00 . A X . 13 SER HG   1 1 
       10  7340 1 1 13 SER N    N 36.981   4.896   4.514 1.00 . A X . 13 SER N    1 1 
       10  7341 1 1 13 SER O    O 39.446   3.826   2.256 1.00 . A X . 13 SER O    1 1 
       10  7342 1 1 13 SER OG   O 36.561   2.284   5.449 1.00 . A X . 13 SER OG   1 1 
       10  7343 1 1 14 LEU C    C 37.994   6.038   0.076 1.00 . A X . 14 LEU C    1 1 
       10  7344 1 1 14 LEU CA   C 37.678   4.580   0.286 1.00 . A X . 14 LEU CA   1 1 
       10  7345 1 1 14 LEU CB   C 36.500   4.129  -0.600 1.00 . A X . 14 LEU CB   1 1 
       10  7346 1 1 14 LEU CD1  C 36.284   5.673  -2.591 1.00 . A X . 14 LEU CD1  1 1 
       10  7347 1 1 14 LEU CD2  C 38.099   3.965  -2.544 1.00 . A X . 14 LEU CD2  1 1 
       10  7348 1 1 14 LEU CG   C 36.674   4.276  -2.123 1.00 . A X . 14 LEU CG   1 1 
       10  7349 1 1 14 LEU H    H 36.430   4.508   1.972 1.00 . A X . 14 LEU H    1 1 
       10  7350 1 1 14 LEU HA   H 38.551   3.992   0.048 1.00 . A X . 14 LEU HA   1 1 
       10  7351 1 1 14 LEU HB2  H 36.306   3.087  -0.388 1.00 . A X . 14 LEU HB2  1 1 
       10  7352 1 1 14 LEU HB3  H 35.631   4.699  -0.309 1.00 . A X . 14 LEU HB3  1 1 
       10  7353 1 1 14 LEU HD11 H 36.863   6.409  -2.052 1.00 . A X . 14 LEU HD11 1 1 
       10  7354 1 1 14 LEU HD12 H 35.233   5.835  -2.405 1.00 . A X . 14 LEU HD12 1 1 
       10  7355 1 1 14 LEU HD13 H 36.481   5.765  -3.649 1.00 . A X . 14 LEU HD13 1 1 
       10  7356 1 1 14 LEU HD21 H 38.330   2.937  -2.306 1.00 . A X . 14 LEU HD21 1 1 
       10  7357 1 1 14 LEU HD22 H 38.781   4.619  -2.021 1.00 . A X . 14 LEU HD22 1 1 
       10  7358 1 1 14 LEU HD23 H 38.202   4.118  -3.609 1.00 . A X . 14 LEU HD23 1 1 
       10  7359 1 1 14 LEU HG   H 36.022   3.569  -2.619 1.00 . A X . 14 LEU HG   1 1 
       10  7360 1 1 14 LEU N    N 37.354   4.364   1.682 1.00 . A X . 14 LEU N    1 1 
       10  7361 1 1 14 LEU O    O 38.923   6.388  -0.646 1.00 . A X . 14 LEU O    1 1 
       10  7362 1 1 15 SER C    C 38.665   8.831   1.045 1.00 . A X . 15 SER C    1 1 
       10  7363 1 1 15 SER CA   C 37.341   8.313   0.467 1.00 . A X . 15 SER CA   1 1 
       10  7364 1 1 15 SER CB   C 36.159   9.078   1.052 1.00 . A X . 15 SER CB   1 1 
       10  7365 1 1 15 SER H    H 36.414   6.555   1.190 1.00 . A X . 15 SER H    1 1 
       10  7366 1 1 15 SER HA   H 37.352   8.466  -0.592 1.00 . A X . 15 SER HA   1 1 
       10  7367 1 1 15 SER HB2  H 36.158   8.972   2.129 1.00 . A X . 15 SER HB2  1 1 
       10  7368 1 1 15 SER HB3  H 36.244  10.124   0.793 1.00 . A X . 15 SER HB3  1 1 
       10  7369 1 1 15 SER HG   H 34.334   9.319   0.358 1.00 . A X . 15 SER HG   1 1 
       10  7370 1 1 15 SER N    N 37.178   6.892   0.661 1.00 . A X . 15 SER N    1 1 
       10  7371 1 1 15 SER O    O 39.138   9.895   0.647 1.00 . A X . 15 SER O    1 1 
       10  7372 1 1 15 SER OG   O 34.935   8.578   0.540 1.00 . A X . 15 SER OG   1 1 
       10  7373 1 1 16 GLN C    C 41.717   8.183   1.488 1.00 . A X . 16 GLN C    1 1 
       10  7374 1 1 16 GLN CA   C 40.590   8.458   2.482 1.00 . A X . 16 GLN CA   1 1 
       10  7375 1 1 16 GLN CB   C 40.872   7.774   3.833 1.00 . A X . 16 GLN CB   1 1 
       10  7376 1 1 16 GLN CD   C 42.446   5.810   3.466 1.00 . A X . 16 GLN CD   1 1 
       10  7377 1 1 16 GLN CG   C 41.031   6.257   3.779 1.00 . A X . 16 GLN CG   1 1 
       10  7378 1 1 16 GLN H    H 38.906   7.194   2.195 1.00 . A X . 16 GLN H    1 1 
       10  7379 1 1 16 GLN HA   H 40.546   9.526   2.643 1.00 . A X . 16 GLN HA   1 1 
       10  7380 1 1 16 GLN HB2  H 41.782   8.185   4.242 1.00 . A X . 16 GLN HB2  1 1 
       10  7381 1 1 16 GLN HB3  H 40.059   8.001   4.509 1.00 . A X . 16 GLN HB3  1 1 
       10  7382 1 1 16 GLN HE21 H 41.772   4.553   2.087 1.00 . A X . 16 GLN HE21 1 1 
       10  7383 1 1 16 GLN HE22 H 43.488   4.593   2.292 1.00 . A X . 16 GLN HE22 1 1 
       10  7384 1 1 16 GLN HG2  H 40.748   5.849   4.739 1.00 . A X . 16 GLN HG2  1 1 
       10  7385 1 1 16 GLN HG3  H 40.370   5.868   3.018 1.00 . A X . 16 GLN HG3  1 1 
       10  7386 1 1 16 GLN N    N 39.296   8.057   1.934 1.00 . A X . 16 GLN N    1 1 
       10  7387 1 1 16 GLN NE2  N 42.583   4.893   2.523 1.00 . A X . 16 GLN NE2  1 1 
       10  7388 1 1 16 GLN O    O 42.728   8.880   1.482 1.00 . A X . 16 GLN O    1 1 
       10  7389 1 1 16 GLN OE1  O 43.406   6.272   4.082 1.00 . A X . 16 GLN OE1  1 1 
       10  7390 1 1 17 MET C    C 42.241   7.556  -1.680 1.00 . A X . 17 MET C    1 1 
       10  7391 1 1 17 MET CA   C 42.549   6.860  -0.363 1.00 . A X . 17 MET CA   1 1 
       10  7392 1 1 17 MET CB   C 42.657   5.346  -0.570 1.00 . A X . 17 MET CB   1 1 
       10  7393 1 1 17 MET CE   C 42.018   2.325   0.275 1.00 . A X . 17 MET CE   1 1 
       10  7394 1 1 17 MET CG   C 41.375   4.676  -1.046 1.00 . A X . 17 MET CG   1 1 
       10  7395 1 1 17 MET H    H 40.712   6.654   0.660 1.00 . A X . 17 MET H    1 1 
       10  7396 1 1 17 MET HA   H 43.495   7.231   0.004 1.00 . A X . 17 MET HA   1 1 
       10  7397 1 1 17 MET HB2  H 43.426   5.154  -1.301 1.00 . A X . 17 MET HB2  1 1 
       10  7398 1 1 17 MET HB3  H 42.947   4.892   0.365 1.00 . A X . 17 MET HB3  1 1 
       10  7399 1 1 17 MET HE1  H 42.655   1.456   0.183 1.00 . A X . 17 MET HE1  1 1 
       10  7400 1 1 17 MET HE2  H 41.121   2.061   0.815 1.00 . A X . 17 MET HE2  1 1 
       10  7401 1 1 17 MET HE3  H 42.543   3.101   0.810 1.00 . A X . 17 MET HE3  1 1 
       10  7402 1 1 17 MET HG2  H 40.614   4.808  -0.289 1.00 . A X . 17 MET HG2  1 1 
       10  7403 1 1 17 MET HG3  H 41.053   5.154  -1.961 1.00 . A X . 17 MET HG3  1 1 
       10  7404 1 1 17 MET N    N 41.539   7.179   0.632 1.00 . A X . 17 MET N    1 1 
       10  7405 1 1 17 MET O    O 43.143   7.825  -2.472 1.00 . A X . 17 MET O    1 1 
       10  7406 1 1 17 MET SD   S 41.583   2.912  -1.358 1.00 . A X . 17 MET SD   1 1 
       10  7407 1 1 18 LEU C    C 41.217   9.837  -3.338 1.00 . A X . 18 LEU C    1 1 
       10  7408 1 1 18 LEU CA   C 40.519   8.490  -3.139 1.00 . A X . 18 LEU CA   1 1 
       10  7409 1 1 18 LEU CB   C 39.001   8.689  -3.103 1.00 . A X . 18 LEU CB   1 1 
       10  7410 1 1 18 LEU CD1  C 38.615   8.231  -5.536 1.00 . A X . 18 LEU CD1  1 1 
       10  7411 1 1 18 LEU CD2  C 36.886   9.434  -4.212 1.00 . A X . 18 LEU CD2  1 1 
       10  7412 1 1 18 LEU CG   C 38.374   9.206  -4.398 1.00 . A X . 18 LEU CG   1 1 
       10  7413 1 1 18 LEU H    H 40.284   7.584  -1.234 1.00 . A X . 18 LEU H    1 1 
       10  7414 1 1 18 LEU HA   H 40.768   7.842  -3.967 1.00 . A X . 18 LEU HA   1 1 
       10  7415 1 1 18 LEU HB2  H 38.540   7.742  -2.858 1.00 . A X . 18 LEU HB2  1 1 
       10  7416 1 1 18 LEU HB3  H 38.773   9.394  -2.316 1.00 . A X . 18 LEU HB3  1 1 
       10  7417 1 1 18 LEU HD11 H 39.052   7.323  -5.149 1.00 . A X . 18 LEU HD11 1 1 
       10  7418 1 1 18 LEU HD12 H 39.286   8.676  -6.255 1.00 . A X . 18 LEU HD12 1 1 
       10  7419 1 1 18 LEU HD13 H 37.675   8.002  -6.016 1.00 . A X . 18 LEU HD13 1 1 
       10  7420 1 1 18 LEU HD21 H 36.357   8.509  -4.393 1.00 . A X . 18 LEU HD21 1 1 
       10  7421 1 1 18 LEU HD22 H 36.548  10.185  -4.911 1.00 . A X . 18 LEU HD22 1 1 
       10  7422 1 1 18 LEU HD23 H 36.695   9.767  -3.204 1.00 . A X . 18 LEU HD23 1 1 
       10  7423 1 1 18 LEU HG   H 38.830  10.148  -4.662 1.00 . A X . 18 LEU HG   1 1 
       10  7424 1 1 18 LEU N    N 40.959   7.837  -1.910 1.00 . A X . 18 LEU N    1 1 
       10  7425 1 1 18 LEU O    O 41.569  10.206  -4.459 1.00 . A X . 18 LEU O    1 1 
       10  7426 1 1 19 SER C    C 43.492  11.838  -2.600 1.00 . A X . 19 SER C    1 1 
       10  7427 1 1 19 SER CA   C 41.991  11.906  -2.311 1.00 . A X . 19 SER CA   1 1 
       10  7428 1 1 19 SER CB   C 41.760  12.641  -0.993 1.00 . A X . 19 SER CB   1 1 
       10  7429 1 1 19 SER H    H 41.053  10.248  -1.391 1.00 . A X . 19 SER H    1 1 
       10  7430 1 1 19 SER HA   H 41.510  12.457  -3.104 1.00 . A X . 19 SER HA   1 1 
       10  7431 1 1 19 SER HB2  H 42.273  12.120  -0.197 1.00 . A X . 19 SER HB2  1 1 
       10  7432 1 1 19 SER HB3  H 42.147  13.645  -1.074 1.00 . A X . 19 SER HB3  1 1 
       10  7433 1 1 19 SER HG   H 40.261  13.145   0.174 1.00 . A X . 19 SER HG   1 1 
       10  7434 1 1 19 SER N    N 41.380  10.583  -2.251 1.00 . A X . 19 SER N    1 1 
       10  7435 1 1 19 SER O    O 44.040  12.727  -3.249 1.00 . A X . 19 SER O    1 1 
       10  7436 1 1 19 SER OG   O 40.377  12.705  -0.681 1.00 . A X . 19 SER OG   1 1 
       10  7437 1 1 20 MET C    C 46.045  10.060  -3.442 1.00 . A X . 20 MET C    1 1 
       10  7438 1 1 20 MET CA   C 45.621  10.755  -2.150 1.00 . A X . 20 MET CA   1 1 
       10  7439 1 1 20 MET CB   C 46.222  10.032  -0.938 1.00 . A X . 20 MET CB   1 1 
       10  7440 1 1 20 MET CE   C 44.969  12.281   2.361 1.00 . A X . 20 MET CE   1 1 
       10  7441 1 1 20 MET CG   C 46.229  10.863   0.339 1.00 . A X . 20 MET CG   1 1 
       10  7442 1 1 20 MET H    H 43.693  10.209  -1.460 1.00 . A X . 20 MET H    1 1 
       10  7443 1 1 20 MET HA   H 46.004  11.766  -2.170 1.00 . A X . 20 MET HA   1 1 
       10  7444 1 1 20 MET HB2  H 45.656   9.131  -0.753 1.00 . A X . 20 MET HB2  1 1 
       10  7445 1 1 20 MET HB3  H 47.242   9.761  -1.169 1.00 . A X . 20 MET HB3  1 1 
       10  7446 1 1 20 MET HE1  H 45.720  13.017   2.117 1.00 . A X . 20 MET HE1  1 1 
       10  7447 1 1 20 MET HE2  H 45.348  11.626   3.134 1.00 . A X . 20 MET HE2  1 1 
       10  7448 1 1 20 MET HE3  H 44.079  12.777   2.716 1.00 . A X . 20 MET HE3  1 1 
       10  7449 1 1 20 MET HG2  H 46.713  10.295   1.119 1.00 . A X . 20 MET HG2  1 1 
       10  7450 1 1 20 MET HG3  H 46.792  11.767   0.158 1.00 . A X . 20 MET HG3  1 1 
       10  7451 1 1 20 MET N    N 44.168  10.846  -2.032 1.00 . A X . 20 MET N    1 1 
       10  7452 1 1 20 MET O    O 47.143  10.292  -3.946 1.00 . A X . 20 MET O    1 1 
       10  7453 1 1 20 MET SD   S 44.577  11.317   0.905 1.00 . A X . 20 MET SD   1 1 
       10  7454 1 1 21 GLY C    C 45.740   7.022  -4.965 1.00 . A X . 21 GLY C    1 1 
       10  7455 1 1 21 GLY CA   C 45.515   8.498  -5.197 1.00 . A X . 21 GLY CA   1 1 
       10  7456 1 1 21 GLY H    H 44.325   9.043  -3.532 1.00 . A X . 21 GLY H    1 1 
       10  7457 1 1 21 GLY HA2  H 44.705   8.623  -5.904 1.00 . A X . 21 GLY HA2  1 1 
       10  7458 1 1 21 GLY HA3  H 46.417   8.927  -5.615 1.00 . A X . 21 GLY HA3  1 1 
       10  7459 1 1 21 GLY N    N 45.185   9.203  -3.973 1.00 . A X . 21 GLY N    1 1 
       10  7460 1 1 21 GLY O    O 46.662   6.430  -5.524 1.00 . A X . 21 GLY O    1 1 
       10  7461 1 1 22 PHE C    C 43.502   4.430  -4.333 1.00 . A X . 22 PHE C    1 1 
       10  7462 1 1 22 PHE CA   C 44.872   4.976  -3.984 1.00 . A X . 22 PHE CA   1 1 
       10  7463 1 1 22 PHE CB   C 45.208   4.637  -2.524 1.00 . A X . 22 PHE CB   1 1 
       10  7464 1 1 22 PHE CD1  C 46.889   6.433  -1.963 1.00 . A X . 22 PHE CD1  1 1 
       10  7465 1 1 22 PHE CD2  C 47.523   4.155  -1.673 1.00 . A X . 22 PHE CD2  1 1 
       10  7466 1 1 22 PHE CE1  C 48.131   6.839  -1.513 1.00 . A X . 22 PHE CE1  1 1 
       10  7467 1 1 22 PHE CE2  C 48.767   4.556  -1.224 1.00 . A X . 22 PHE CE2  1 1 
       10  7468 1 1 22 PHE CG   C 46.569   5.087  -2.049 1.00 . A X . 22 PHE CG   1 1 
       10  7469 1 1 22 PHE CZ   C 49.071   5.897  -1.144 1.00 . A X . 22 PHE CZ   1 1 
       10  7470 1 1 22 PHE H    H 44.081   6.915  -3.854 1.00 . A X . 22 PHE H    1 1 
       10  7471 1 1 22 PHE HA   H 45.611   4.541  -4.642 1.00 . A X . 22 PHE HA   1 1 
       10  7472 1 1 22 PHE HB2  H 44.474   5.102  -1.884 1.00 . A X . 22 PHE HB2  1 1 
       10  7473 1 1 22 PHE HB3  H 45.153   3.563  -2.397 1.00 . A X . 22 PHE HB3  1 1 
       10  7474 1 1 22 PHE HD1  H 46.155   7.170  -2.253 1.00 . A X . 22 PHE HD1  1 1 
       10  7475 1 1 22 PHE HD2  H 47.289   3.102  -1.738 1.00 . A X . 22 PHE HD2  1 1 
       10  7476 1 1 22 PHE HE1  H 48.365   7.891  -1.453 1.00 . A X . 22 PHE HE1  1 1 
       10  7477 1 1 22 PHE HE2  H 49.502   3.817  -0.937 1.00 . A X . 22 PHE HE2  1 1 
       10  7478 1 1 22 PHE HZ   H 50.043   6.212  -0.792 1.00 . A X . 22 PHE HZ   1 1 
       10  7479 1 1 22 PHE N    N 44.840   6.405  -4.210 1.00 . A X . 22 PHE N    1 1 
       10  7480 1 1 22 PHE O    O 42.503   5.139  -4.203 1.00 . A X . 22 PHE O    1 1 
       10  7481 1 1 23 SER C    C 42.187   1.155  -5.192 1.00 . A X . 23 SER C    1 1 
       10  7482 1 1 23 SER CA   C 42.183   2.674  -5.298 1.00 . A X . 23 SER CA   1 1 
       10  7483 1 1 23 SER CB   C 41.901   3.103  -6.743 1.00 . A X . 23 SER CB   1 1 
       10  7484 1 1 23 SER H    H 44.277   2.714  -4.992 1.00 . A X . 23 SER H    1 1 
       10  7485 1 1 23 SER HA   H 41.418   3.079  -4.655 1.00 . A X . 23 SER HA   1 1 
       10  7486 1 1 23 SER HB2  H 42.767   2.888  -7.350 1.00 . A X . 23 SER HB2  1 1 
       10  7487 1 1 23 SER HB3  H 41.055   2.546  -7.118 1.00 . A X . 23 SER HB3  1 1 
       10  7488 1 1 23 SER HG   H 41.864   4.925  -5.995 1.00 . A X . 23 SER HG   1 1 
       10  7489 1 1 23 SER N    N 43.447   3.224  -4.851 1.00 . A X . 23 SER N    1 1 
       10  7490 1 1 23 SER O    O 42.423   0.604  -4.120 1.00 . A X . 23 SER O    1 1 
       10  7491 1 1 23 SER OG   O 41.622   4.496  -6.831 1.00 . A X . 23 SER OG   1 1 
       10  7492 1 1 24 ASP C    C 43.314  -1.327  -7.369 1.00 . A X . 24 ASP C    1 1 
       10  7493 1 1 24 ASP CA   C 42.213  -0.953  -6.393 1.00 . A X . 24 ASP CA   1 1 
       10  7494 1 1 24 ASP CB   C 40.897  -1.647  -6.775 1.00 . A X . 24 ASP CB   1 1 
       10  7495 1 1 24 ASP CG   C 40.212  -1.038  -7.979 1.00 . A X . 24 ASP CG   1 1 
       10  7496 1 1 24 ASP H    H 41.980   0.991  -7.172 1.00 . A X . 24 ASP H    1 1 
       10  7497 1 1 24 ASP HA   H 42.505  -1.285  -5.405 1.00 . A X . 24 ASP HA   1 1 
       10  7498 1 1 24 ASP HB2  H 41.101  -2.683  -6.997 1.00 . A X . 24 ASP HB2  1 1 
       10  7499 1 1 24 ASP HB3  H 40.218  -1.592  -5.933 1.00 . A X . 24 ASP HB3  1 1 
       10  7500 1 1 24 ASP N    N 42.065   0.489  -6.334 1.00 . A X . 24 ASP N    1 1 
       10  7501 1 1 24 ASP O    O 43.453  -0.717  -8.427 1.00 . A X . 24 ASP O    1 1 
       10  7502 1 1 24 ASP OD1  O 40.780  -1.086  -9.084 1.00 . A X . 24 ASP OD1  1 1 
       10  7503 1 1 24 ASP OD2  O 39.092  -0.514  -7.816 1.00 . A X . 24 ASP OD2  1 1 
       10  7504 1 1 25 GLU C    C 44.507  -3.472  -9.156 1.00 . A X . 25 GLU C    1 1 
       10  7505 1 1 25 GLU CA   C 45.117  -2.859  -7.903 1.00 . A X . 25 GLU CA   1 1 
       10  7506 1 1 25 GLU CB   C 45.957  -3.908  -7.174 1.00 . A X . 25 GLU CB   1 1 
       10  7507 1 1 25 GLU CD   C 47.511  -5.846  -7.505 1.00 . A X . 25 GLU CD   1 1 
       10  7508 1 1 25 GLU CG   C 47.087  -4.487  -8.003 1.00 . A X . 25 GLU CG   1 1 
       10  7509 1 1 25 GLU H    H 43.883  -2.812  -6.180 1.00 . A X . 25 GLU H    1 1 
       10  7510 1 1 25 GLU HA   H 45.739  -2.035  -8.186 1.00 . A X . 25 GLU HA   1 1 
       10  7511 1 1 25 GLU HB2  H 46.390  -3.458  -6.294 1.00 . A X . 25 GLU HB2  1 1 
       10  7512 1 1 25 GLU HB3  H 45.313  -4.721  -6.873 1.00 . A X . 25 GLU HB3  1 1 
       10  7513 1 1 25 GLU HG2  H 46.758  -4.581  -9.028 1.00 . A X . 25 GLU HG2  1 1 
       10  7514 1 1 25 GLU HG3  H 47.934  -3.819  -7.955 1.00 . A X . 25 GLU HG3  1 1 
       10  7515 1 1 25 GLU N    N 44.063  -2.358  -7.027 1.00 . A X . 25 GLU N    1 1 
       10  7516 1 1 25 GLU O    O 44.913  -3.179 -10.280 1.00 . A X . 25 GLU O    1 1 
       10  7517 1 1 25 GLU OE1  O 46.828  -6.394  -6.613 1.00 . A X . 25 GLU OE1  1 1 
       10  7518 1 1 25 GLU OE2  O 48.509  -6.381  -8.023 1.00 . A X . 25 GLU OE2  1 1 
       10  7519 1 1 26 GLY C    C 41.386  -5.062  -9.904 1.00 . A X . 26 GLY C    1 1 
       10  7520 1 1 26 GLY CA   C 42.898  -5.042 -10.034 1.00 . A X . 26 GLY CA   1 1 
       10  7521 1 1 26 GLY H    H 43.299  -4.549  -8.016 1.00 . A X . 26 GLY H    1 1 
       10  7522 1 1 26 GLY HA2  H 43.160  -4.549 -10.961 1.00 . A X . 26 GLY HA2  1 1 
       10  7523 1 1 26 GLY HA3  H 43.259  -6.061 -10.065 1.00 . A X . 26 GLY HA3  1 1 
       10  7524 1 1 26 GLY N    N 43.549  -4.352  -8.936 1.00 . A X . 26 GLY N    1 1 
       10  7525 1 1 26 GLY O    O 40.692  -5.523 -10.809 1.00 . A X . 26 GLY O    1 1 
       10  7526 1 1 27 GLY C    C 38.983  -5.099  -7.307 1.00 . A X . 27 GLY C    1 1 
       10  7527 1 1 27 GLY CA   C 39.429  -4.472  -8.612 1.00 . A X . 27 GLY CA   1 1 
       10  7528 1 1 27 GLY H    H 41.465  -4.152  -8.124 1.00 . A X . 27 GLY H    1 1 
       10  7529 1 1 27 GLY HA2  H 39.117  -3.437  -8.626 1.00 . A X . 27 GLY HA2  1 1 
       10  7530 1 1 27 GLY HA3  H 38.950  -4.992  -9.429 1.00 . A X . 27 GLY HA3  1 1 
       10  7531 1 1 27 GLY N    N 40.870  -4.530  -8.800 1.00 . A X . 27 GLY N    1 1 
       10  7532 1 1 27 GLY O    O 37.795  -5.350  -7.102 1.00 . A X . 27 GLY O    1 1 
       10  7533 1 1 28 TRP C    C 39.129  -4.995  -4.126 1.00 . A X . 28 TRP C    1 1 
       10  7534 1 1 28 TRP CA   C 39.643  -6.000  -5.147 1.00 . A X . 28 TRP CA   1 1 
       10  7535 1 1 28 TRP CB   C 40.884  -6.697  -4.578 1.00 . A X . 28 TRP CB   1 1 
       10  7536 1 1 28 TRP CD1  C 43.180  -5.891  -5.359 1.00 . A X . 28 TRP CD1  1 1 
       10  7537 1 1 28 TRP CD2  C 42.355  -4.729  -3.637 1.00 . A X . 28 TRP CD2  1 1 
       10  7538 1 1 28 TRP CE2  C 43.603  -4.196  -3.978 1.00 . A X . 28 TRP CE2  1 1 
       10  7539 1 1 28 TRP CE3  C 41.648  -4.151  -2.579 1.00 . A X . 28 TRP CE3  1 1 
       10  7540 1 1 28 TRP CG   C 42.100  -5.821  -4.533 1.00 . A X . 28 TRP CG   1 1 
       10  7541 1 1 28 TRP CH2  C 43.446  -2.569  -2.277 1.00 . A X . 28 TRP CH2  1 1 
       10  7542 1 1 28 TRP CZ2  C 44.160  -3.118  -3.306 1.00 . A X . 28 TRP CZ2  1 1 
       10  7543 1 1 28 TRP CZ3  C 42.200  -3.077  -1.910 1.00 . A X . 28 TRP CZ3  1 1 
       10  7544 1 1 28 TRP H    H 40.868  -5.167  -6.652 1.00 . A X . 28 TRP H    1 1 
       10  7545 1 1 28 TRP HA   H 38.877  -6.743  -5.318 1.00 . A X . 28 TRP HA   1 1 
       10  7546 1 1 28 TRP HB2  H 40.672  -7.022  -3.568 1.00 . A X . 28 TRP HB2  1 1 
       10  7547 1 1 28 TRP HB3  H 41.115  -7.558  -5.190 1.00 . A X . 28 TRP HB3  1 1 
       10  7548 1 1 28 TRP HD1  H 43.296  -6.617  -6.150 1.00 . A X . 28 TRP HD1  1 1 
       10  7549 1 1 28 TRP HE1  H 44.951  -4.773  -5.464 1.00 . A X . 28 TRP HE1  1 1 
       10  7550 1 1 28 TRP HE3  H 40.683  -4.532  -2.282 1.00 . A X . 28 TRP HE3  1 1 
       10  7551 1 1 28 TRP HH2  H 43.846  -1.728  -1.728 1.00 . A X . 28 TRP HH2  1 1 
       10  7552 1 1 28 TRP HZ2  H 45.126  -2.714  -3.578 1.00 . A X . 28 TRP HZ2  1 1 
       10  7553 1 1 28 TRP HZ3  H 41.665  -2.619  -1.091 1.00 . A X . 28 TRP HZ3  1 1 
       10  7554 1 1 28 TRP N    N 39.939  -5.373  -6.429 1.00 . A X . 28 TRP N    1 1 
       10  7555 1 1 28 TRP NE1  N 44.089  -4.922  -5.023 1.00 . A X . 28 TRP NE1  1 1 
       10  7556 1 1 28 TRP O    O 38.828  -5.369  -3.004 1.00 . A X . 28 TRP O    1 1 
       10  7557 1 1 29 LEU C    C 37.407  -2.864  -2.922 1.00 . A X . 29 LEU C    1 1 
       10  7558 1 1 29 LEU CA   C 38.808  -2.658  -3.506 1.00 . A X . 29 LEU CA   1 1 
       10  7559 1 1 29 LEU CB   C 38.948  -1.282  -4.172 1.00 . A X . 29 LEU CB   1 1 
       10  7560 1 1 29 LEU CD1  C 38.964   0.242  -2.181 1.00 . A X . 29 LEU CD1  1 1 
       10  7561 1 1 29 LEU CD2  C 38.195   1.080  -4.409 1.00 . A X . 29 LEU CD2  1 1 
       10  7562 1 1 29 LEU CG   C 38.251  -0.117  -3.476 1.00 . A X . 29 LEU CG   1 1 
       10  7563 1 1 29 LEU H    H 39.494  -3.459  -5.348 1.00 . A X . 29 LEU H    1 1 
       10  7564 1 1 29 LEU HA   H 39.523  -2.717  -2.696 1.00 . A X . 29 LEU HA   1 1 
       10  7565 1 1 29 LEU HB2  H 40.004  -1.047  -4.221 1.00 . A X . 29 LEU HB2  1 1 
       10  7566 1 1 29 LEU HB3  H 38.574  -1.349  -5.181 1.00 . A X . 29 LEU HB3  1 1 
       10  7567 1 1 29 LEU HD11 H 39.850   0.819  -2.405 1.00 . A X . 29 LEU HD11 1 1 
       10  7568 1 1 29 LEU HD12 H 39.245  -0.662  -1.662 1.00 . A X . 29 LEU HD12 1 1 
       10  7569 1 1 29 LEU HD13 H 38.305   0.826  -1.557 1.00 . A X . 29 LEU HD13 1 1 
       10  7570 1 1 29 LEU HD21 H 37.170   1.274  -4.684 1.00 . A X . 29 LEU HD21 1 1 
       10  7571 1 1 29 LEU HD22 H 38.773   0.872  -5.298 1.00 . A X . 29 LEU HD22 1 1 
       10  7572 1 1 29 LEU HD23 H 38.602   1.945  -3.907 1.00 . A X . 29 LEU HD23 1 1 
       10  7573 1 1 29 LEU HG   H 37.238  -0.402  -3.234 1.00 . A X . 29 LEU HG   1 1 
       10  7574 1 1 29 LEU N    N 39.153  -3.710  -4.466 1.00 . A X . 29 LEU N    1 1 
       10  7575 1 1 29 LEU O    O 37.164  -2.588  -1.745 1.00 . A X . 29 LEU O    1 1 
       10  7576 1 1 30 THR C    C 35.142  -5.073  -2.497 1.00 . A X . 30 THR C    1 1 
       10  7577 1 1 30 THR CA   C 35.170  -3.737  -3.251 1.00 . A X . 30 THR CA   1 1 
       10  7578 1 1 30 THR CB   C 34.214  -3.785  -4.444 1.00 . A X . 30 THR CB   1 1 
       10  7579 1 1 30 THR CG2  C 33.982  -2.431  -5.083 1.00 . A X . 30 THR CG2  1 1 
       10  7580 1 1 30 THR H    H 36.769  -3.675  -4.631 1.00 . A X . 30 THR H    1 1 
       10  7581 1 1 30 THR HA   H 34.859  -2.948  -2.582 1.00 . A X . 30 THR HA   1 1 
       10  7582 1 1 30 THR HB   H 33.256  -4.165  -4.112 1.00 . A X . 30 THR HB   1 1 
       10  7583 1 1 30 THR HG1  H 34.448  -5.556  -5.257 1.00 . A X . 30 THR HG1  1 1 
       10  7584 1 1 30 THR HG21 H 34.344  -2.445  -6.100 1.00 . A X . 30 THR HG21 1 1 
       10  7585 1 1 30 THR HG22 H 34.512  -1.674  -4.523 1.00 . A X . 30 THR HG22 1 1 
       10  7586 1 1 30 THR HG23 H 32.925  -2.206  -5.080 1.00 . A X . 30 THR HG23 1 1 
       10  7587 1 1 30 THR N    N 36.510  -3.422  -3.720 1.00 . A X . 30 THR N    1 1 
       10  7588 1 1 30 THR O    O 34.180  -5.375  -1.795 1.00 . A X . 30 THR O    1 1 
       10  7589 1 1 30 THR OG1  O 34.718  -4.650  -5.450 1.00 . A X . 30 THR OG1  1 1 
       10  7590 1 1 31 ARG C    C 37.008  -7.290  -0.856 1.00 . A X . 31 ARG C    1 1 
       10  7591 1 1 31 ARG CA   C 36.202  -7.253  -2.158 1.00 . A X . 31 ARG CA   1 1 
       10  7592 1 1 31 ARG CB   C 36.821  -8.227  -3.170 1.00 . A X . 31 ARG CB   1 1 
       10  7593 1 1 31 ARG CD   C 37.065  -8.885  -5.591 1.00 . A X . 31 ARG CD   1 1 
       10  7594 1 1 31 ARG CG   C 36.649  -7.794  -4.618 1.00 . A X . 31 ARG CG   1 1 
       10  7595 1 1 31 ARG CZ   C 39.023 -10.273  -6.114 1.00 . A X . 31 ARG CZ   1 1 
       10  7596 1 1 31 ARG H    H 36.860  -5.630  -3.350 1.00 . A X . 31 ARG H    1 1 
       10  7597 1 1 31 ARG HA   H 35.189  -7.561  -1.949 1.00 . A X . 31 ARG HA   1 1 
       10  7598 1 1 31 ARG HB2  H 37.879  -8.315  -2.967 1.00 . A X . 31 ARG HB2  1 1 
       10  7599 1 1 31 ARG HB3  H 36.361  -9.197  -3.052 1.00 . A X . 31 ARG HB3  1 1 
       10  7600 1 1 31 ARG HD2  H 36.349  -9.695  -5.531 1.00 . A X . 31 ARG HD2  1 1 
       10  7601 1 1 31 ARG HD3  H 37.057  -8.478  -6.594 1.00 . A X . 31 ARG HD3  1 1 
       10  7602 1 1 31 ARG HE   H 38.830  -9.154  -4.459 1.00 . A X . 31 ARG HE   1 1 
       10  7603 1 1 31 ARG HG2  H 35.612  -7.549  -4.793 1.00 . A X . 31 ARG HG2  1 1 
       10  7604 1 1 31 ARG HG3  H 37.259  -6.919  -4.794 1.00 . A X . 31 ARG HG3  1 1 
       10  7605 1 1 31 ARG HH11 H 37.617 -10.171  -7.572 1.00 . A X . 31 ARG HH11 1 1 
       10  7606 1 1 31 ARG HH12 H 38.940 -11.258  -7.883 1.00 . A X . 31 ARG HH12 1 1 
       10  7607 1 1 31 ARG HH21 H 40.607 -10.550  -4.878 1.00 . A X . 31 ARG HH21 1 1 
       10  7608 1 1 31 ARG HH22 H 40.661 -11.438  -6.368 1.00 . A X . 31 ARG HH22 1 1 
       10  7609 1 1 31 ARG N    N 36.156  -5.905  -2.728 1.00 . A X . 31 ARG N    1 1 
       10  7610 1 1 31 ARG NE   N 38.398  -9.417  -5.309 1.00 . A X . 31 ARG NE   1 1 
       10  7611 1 1 31 ARG NH1  N 38.489 -10.588  -7.286 1.00 . A X . 31 ARG NH1  1 1 
       10  7612 1 1 31 ARG NH2  N 40.190 -10.796  -5.759 1.00 . A X . 31 ARG NH2  1 1 
       10  7613 1 1 31 ARG O    O 36.514  -7.746   0.178 1.00 . A X . 31 ARG O    1 1 
       10  7614 1 1 32 LEU C    C 38.609  -6.208   1.408 1.00 . A X . 32 LEU C    1 1 
       10  7615 1 1 32 LEU CA   C 39.210  -6.868   0.174 1.00 . A X . 32 LEU CA   1 1 
       10  7616 1 1 32 LEU CB   C 40.501  -6.137  -0.254 1.00 . A X . 32 LEU CB   1 1 
       10  7617 1 1 32 LEU CD1  C 41.594  -5.474   1.939 1.00 . A X . 32 LEU CD1  1 1 
       10  7618 1 1 32 LEU CD2  C 42.000  -7.745   0.972 1.00 . A X . 32 LEU CD2  1 1 
       10  7619 1 1 32 LEU CG   C 41.737  -6.283   0.656 1.00 . A X . 32 LEU CG   1 1 
       10  7620 1 1 32 LEU H    H 38.588  -6.545  -1.823 1.00 . A X . 32 LEU H    1 1 
       10  7621 1 1 32 LEU HA   H 39.446  -7.895   0.403 1.00 . A X . 32 LEU HA   1 1 
       10  7622 1 1 32 LEU HB2  H 40.772  -6.499  -1.237 1.00 . A X . 32 LEU HB2  1 1 
       10  7623 1 1 32 LEU HB3  H 40.270  -5.084  -0.335 1.00 . A X . 32 LEU HB3  1 1 
       10  7624 1 1 32 LEU HD11 H 41.439  -4.432   1.694 1.00 . A X . 32 LEU HD11 1 1 
       10  7625 1 1 32 LEU HD12 H 42.492  -5.575   2.530 1.00 . A X . 32 LEU HD12 1 1 
       10  7626 1 1 32 LEU HD13 H 40.749  -5.840   2.503 1.00 . A X . 32 LEU HD13 1 1 
       10  7627 1 1 32 LEU HD21 H 41.588  -7.986   1.939 1.00 . A X . 32 LEU HD21 1 1 
       10  7628 1 1 32 LEU HD22 H 43.067  -7.924   0.980 1.00 . A X . 32 LEU HD22 1 1 
       10  7629 1 1 32 LEU HD23 H 41.538  -8.365   0.217 1.00 . A X . 32 LEU HD23 1 1 
       10  7630 1 1 32 LEU HG   H 42.600  -5.902   0.128 1.00 . A X . 32 LEU HG   1 1 
       10  7631 1 1 32 LEU N    N 38.265  -6.855  -0.946 1.00 . A X . 32 LEU N    1 1 
       10  7632 1 1 32 LEU O    O 38.490  -6.835   2.461 1.00 . A X . 32 LEU O    1 1 
       10  7633 1 1 33 LEU C    C 36.474  -4.742   2.935 1.00 . A X . 33 LEU C    1 1 
       10  7634 1 1 33 LEU CA   C 37.781  -4.156   2.417 1.00 . A X . 33 LEU CA   1 1 
       10  7635 1 1 33 LEU CB   C 37.559  -2.688   2.026 1.00 . A X . 33 LEU CB   1 1 
       10  7636 1 1 33 LEU CD1  C 39.530  -2.204   0.541 1.00 . A X . 33 LEU CD1  1 1 
       10  7637 1 1 33 LEU CD2  C 38.482  -0.367   1.856 1.00 . A X . 33 LEU CD2  1 1 
       10  7638 1 1 33 LEU CG   C 38.825  -1.846   1.837 1.00 . A X . 33 LEU CG   1 1 
       10  7639 1 1 33 LEU H    H 38.461  -4.471   0.439 1.00 . A X . 33 LEU H    1 1 
       10  7640 1 1 33 LEU HA   H 38.516  -4.199   3.207 1.00 . A X . 33 LEU HA   1 1 
       10  7641 1 1 33 LEU HB2  H 37.002  -2.670   1.099 1.00 . A X . 33 LEU HB2  1 1 
       10  7642 1 1 33 LEU HB3  H 36.958  -2.224   2.797 1.00 . A X . 33 LEU HB3  1 1 
       10  7643 1 1 33 LEU HD11 H 40.193  -1.399   0.258 1.00 . A X . 33 LEU HD11 1 1 
       10  7644 1 1 33 LEU HD12 H 38.796  -2.354  -0.237 1.00 . A X . 33 LEU HD12 1 1 
       10  7645 1 1 33 LEU HD13 H 40.102  -3.110   0.678 1.00 . A X . 33 LEU HD13 1 1 
       10  7646 1 1 33 LEU HD21 H 37.963  -0.108   0.943 1.00 . A X . 33 LEU HD21 1 1 
       10  7647 1 1 33 LEU HD22 H 39.390   0.212   1.929 1.00 . A X . 33 LEU HD22 1 1 
       10  7648 1 1 33 LEU HD23 H 37.847  -0.153   2.702 1.00 . A X . 33 LEU HD23 1 1 
       10  7649 1 1 33 LEU HG   H 39.508  -2.042   2.653 1.00 . A X . 33 LEU HG   1 1 
       10  7650 1 1 33 LEU N    N 38.294  -4.924   1.291 1.00 . A X . 33 LEU N    1 1 
       10  7651 1 1 33 LEU O    O 36.264  -4.819   4.138 1.00 . A X . 33 LEU O    1 1 
       10  7652 1 1 34 GLN C    C 34.198  -6.507   3.517 1.00 . A X . 34 GLN C    1 1 
       10  7653 1 1 34 GLN CA   C 34.234  -5.552   2.321 1.00 . A X . 34 GLN CA   1 1 
       10  7654 1 1 34 GLN CB   C 33.650  -6.244   1.092 1.00 . A X . 34 GLN CB   1 1 
       10  7655 1 1 34 GLN CD   C 31.267  -5.350   1.164 1.00 . A X . 34 GLN CD   1 1 
       10  7656 1 1 34 GLN CG   C 32.167  -6.573   1.201 1.00 . A X . 34 GLN CG   1 1 
       10  7657 1 1 34 GLN H    H 35.815  -4.914   1.068 1.00 . A X . 34 GLN H    1 1 
       10  7658 1 1 34 GLN HA   H 33.624  -4.692   2.552 1.00 . A X . 34 GLN HA   1 1 
       10  7659 1 1 34 GLN HB2  H 33.797  -5.603   0.239 1.00 . A X . 34 GLN HB2  1 1 
       10  7660 1 1 34 GLN HB3  H 34.186  -7.167   0.929 1.00 . A X . 34 GLN HB3  1 1 
       10  7661 1 1 34 GLN HE21 H 32.783  -4.181   0.627 1.00 . A X . 34 GLN HE21 1 1 
       10  7662 1 1 34 GLN HE22 H 31.258  -3.392   0.816 1.00 . A X . 34 GLN HE22 1 1 
       10  7663 1 1 34 GLN HG2  H 31.894  -7.218   0.378 1.00 . A X . 34 GLN HG2  1 1 
       10  7664 1 1 34 GLN HG3  H 31.998  -7.095   2.131 1.00 . A X . 34 GLN HG3  1 1 
       10  7665 1 1 34 GLN N    N 35.581  -5.066   2.008 1.00 . A X . 34 GLN N    1 1 
       10  7666 1 1 34 GLN NE2  N 31.827  -4.192   0.835 1.00 . A X . 34 GLN NE2  1 1 
       10  7667 1 1 34 GLN O    O 33.472  -6.268   4.481 1.00 . A X . 34 GLN O    1 1 
       10  7668 1 1 34 GLN OE1  O 30.067  -5.450   1.409 1.00 . A X . 34 GLN OE1  1 1 
       10  7669 1 1 35 THR C    C 35.799  -8.399   5.590 1.00 . A X . 35 THR C    1 1 
       10  7670 1 1 35 THR CA   C 34.817  -8.658   4.447 1.00 . A X . 35 THR CA   1 1 
       10  7671 1 1 35 THR CB   C 35.046 -10.038   3.833 1.00 . A X . 35 THR CB   1 1 
       10  7672 1 1 35 THR CG2  C 33.894 -10.499   2.967 1.00 . A X . 35 THR CG2  1 1 
       10  7673 1 1 35 THR H    H 35.392  -7.818   2.587 1.00 . A X . 35 THR H    1 1 
       10  7674 1 1 35 THR HA   H 33.816  -8.629   4.852 1.00 . A X . 35 THR HA   1 1 
       10  7675 1 1 35 THR HB   H 35.168 -10.758   4.631 1.00 . A X . 35 THR HB   1 1 
       10  7676 1 1 35 THR HG1  H 36.660 -10.919   3.131 1.00 . A X . 35 THR HG1  1 1 
       10  7677 1 1 35 THR HG21 H 32.966 -10.114   3.366 1.00 . A X . 35 THR HG21 1 1 
       10  7678 1 1 35 THR HG22 H 33.858 -11.581   2.960 1.00 . A X . 35 THR HG22 1 1 
       10  7679 1 1 35 THR HG23 H 34.031 -10.138   1.959 1.00 . A X . 35 THR HG23 1 1 
       10  7680 1 1 35 THR N    N 34.889  -7.634   3.410 1.00 . A X . 35 THR N    1 1 
       10  7681 1 1 35 THR O    O 35.804  -9.119   6.587 1.00 . A X . 35 THR O    1 1 
       10  7682 1 1 35 THR OG1  O 36.218 -10.055   3.034 1.00 . A X . 35 THR OG1  1 1 
       10  7683 1 1 36 LYS C    C 37.099  -5.727   7.261 1.00 . A X . 36 LYS C    1 1 
       10  7684 1 1 36 LYS CA   C 37.541  -6.994   6.533 1.00 . A X . 36 LYS CA   1 1 
       10  7685 1 1 36 LYS CB   C 38.952  -6.802   5.973 1.00 . A X . 36 LYS CB   1 1 
       10  7686 1 1 36 LYS CD   C 40.984  -7.860   4.922 1.00 . A X . 36 LYS CD   1 1 
       10  7687 1 1 36 LYS CE   C 41.928  -8.271   6.049 1.00 . A X . 36 LYS CE   1 1 
       10  7688 1 1 36 LYS CG   C 39.519  -8.040   5.300 1.00 . A X . 36 LYS CG   1 1 
       10  7689 1 1 36 LYS H    H 36.544  -6.781   4.671 1.00 . A X . 36 LYS H    1 1 
       10  7690 1 1 36 LYS HA   H 37.557  -7.809   7.240 1.00 . A X . 36 LYS HA   1 1 
       10  7691 1 1 36 LYS HB2  H 38.933  -6.001   5.247 1.00 . A X . 36 LYS HB2  1 1 
       10  7692 1 1 36 LYS HB3  H 39.611  -6.525   6.782 1.00 . A X . 36 LYS HB3  1 1 
       10  7693 1 1 36 LYS HD2  H 41.196  -8.467   4.054 1.00 . A X . 36 LYS HD2  1 1 
       10  7694 1 1 36 LYS HD3  H 41.156  -6.820   4.682 1.00 . A X . 36 LYS HD3  1 1 
       10  7695 1 1 36 LYS HE2  H 41.757  -9.315   6.278 1.00 . A X . 36 LYS HE2  1 1 
       10  7696 1 1 36 LYS HE3  H 42.947  -8.147   5.707 1.00 . A X . 36 LYS HE3  1 1 
       10  7697 1 1 36 LYS HG2  H 39.435  -8.875   5.978 1.00 . A X . 36 LYS HG2  1 1 
       10  7698 1 1 36 LYS HG3  H 38.948  -8.243   4.405 1.00 . A X . 36 LYS HG3  1 1 
       10  7699 1 1 36 LYS HZ1  H 41.727  -6.450   7.076 1.00 . A X . 36 LYS HZ1  1 1 
       10  7700 1 1 36 LYS HZ2  H 42.515  -7.662   7.961 1.00 . A X . 36 LYS HZ2  1 1 
       10  7701 1 1 36 LYS HZ3  H 40.831  -7.730   7.750 1.00 . A X . 36 LYS HZ3  1 1 
       10  7702 1 1 36 LYS N    N 36.604  -7.349   5.471 1.00 . A X . 36 LYS N    1 1 
       10  7703 1 1 36 LYS NZ   N 41.734  -7.471   7.290 1.00 . A X . 36 LYS NZ   1 1 
       10  7704 1 1 36 LYS O    O 37.931  -4.981   7.774 1.00 . A X . 36 LYS O    1 1 
       10  7705 1 1 37 ASN C    C 35.732  -3.022   7.301 1.00 . A X . 37 ASN C    1 1 
       10  7706 1 1 37 ASN CA   C 35.207  -4.309   7.942 1.00 . A X . 37 ASN CA   1 1 
       10  7707 1 1 37 ASN CB   C 35.504  -4.322   9.450 1.00 . A X . 37 ASN CB   1 1 
       10  7708 1 1 37 ASN CG   C 34.767  -3.229  10.194 1.00 . A X . 37 ASN CG   1 1 
       10  7709 1 1 37 ASN H    H 35.182  -6.128   6.851 1.00 . A X . 37 ASN H    1 1 
       10  7710 1 1 37 ASN HA   H 34.137  -4.350   7.801 1.00 . A X . 37 ASN HA   1 1 
       10  7711 1 1 37 ASN HB2  H 35.205  -5.275   9.859 1.00 . A X . 37 ASN HB2  1 1 
       10  7712 1 1 37 ASN HB3  H 36.568  -4.185   9.602 1.00 . A X . 37 ASN HB3  1 1 
       10  7713 1 1 37 ASN HD21 H 36.491  -2.424  10.766 1.00 . A X . 37 ASN HD21 1 1 
       10  7714 1 1 37 ASN HD22 H 35.067  -1.608  11.300 1.00 . A X . 37 ASN HD22 1 1 
       10  7715 1 1 37 ASN N    N 35.784  -5.491   7.290 1.00 . A X . 37 ASN N    1 1 
       10  7716 1 1 37 ASN ND2  N 35.515  -2.332  10.819 1.00 . A X . 37 ASN ND2  1 1 
       10  7717 1 1 37 ASN O    O 36.097  -2.069   7.993 1.00 . A X . 37 ASN O    1 1 
       10  7718 1 1 37 ASN OD1  O 33.535  -3.191  10.199 1.00 . A X . 37 ASN OD1  1 1 
       10  7719 1 1 38 TYR C    C 37.699  -1.507   5.708 1.00 . A X . 38 TYR C    1 1 
       10  7720 1 1 38 TYR CA   C 36.315  -1.889   5.207 1.00 . A X . 38 TYR CA   1 1 
       10  7721 1 1 38 TYR CB   C 35.333  -0.720   5.279 1.00 . A X . 38 TYR CB   1 1 
       10  7722 1 1 38 TYR CD1  C 33.800  -1.141   3.318 1.00 . A X . 38 TYR CD1  1 1 
       10  7723 1 1 38 TYR CD2  C 32.911  -1.361   5.514 1.00 . A X . 38 TYR CD2  1 1 
       10  7724 1 1 38 TYR CE1  C 32.575  -1.480   2.783 1.00 . A X . 38 TYR CE1  1 1 
       10  7725 1 1 38 TYR CE2  C 31.685  -1.703   4.987 1.00 . A X . 38 TYR CE2  1 1 
       10  7726 1 1 38 TYR CG   C 33.987  -1.072   4.692 1.00 . A X . 38 TYR CG   1 1 
       10  7727 1 1 38 TYR CZ   C 31.520  -1.759   3.622 1.00 . A X . 38 TYR CZ   1 1 
       10  7728 1 1 38 TYR H    H 35.518  -3.827   5.484 1.00 . A X . 38 TYR H    1 1 
       10  7729 1 1 38 TYR HA   H 36.403  -2.205   4.177 1.00 . A X . 38 TYR HA   1 1 
       10  7730 1 1 38 TYR HB2  H 35.188  -0.433   6.311 1.00 . A X . 38 TYR HB2  1 1 
       10  7731 1 1 38 TYR HB3  H 35.733   0.118   4.729 1.00 . A X . 38 TYR HB3  1 1 
       10  7732 1 1 38 TYR HD1  H 34.630  -0.917   2.664 1.00 . A X . 38 TYR HD1  1 1 
       10  7733 1 1 38 TYR HD2  H 33.041  -1.315   6.586 1.00 . A X . 38 TYR HD2  1 1 
       10  7734 1 1 38 TYR HE1  H 32.448  -1.527   1.711 1.00 . A X . 38 TYR HE1  1 1 
       10  7735 1 1 38 TYR HE2  H 30.859  -1.921   5.646 1.00 . A X . 38 TYR HE2  1 1 
       10  7736 1 1 38 TYR HH   H 30.016  -2.957   3.427 1.00 . A X . 38 TYR HH   1 1 
       10  7737 1 1 38 TYR N    N 35.798  -3.023   5.970 1.00 . A X . 38 TYR N    1 1 
       10  7738 1 1 38 TYR O    O 37.909  -0.427   6.260 1.00 . A X . 38 TYR O    1 1 
       10  7739 1 1 38 TYR OH   O 30.294  -2.088   3.093 1.00 . A X . 38 TYR OH   1 1 
       10  7740 1 1 39 ASP C    C 40.823  -1.485   5.354 1.00 . A X . 39 ASP C    1 1 
       10  7741 1 1 39 ASP CA   C 39.924  -2.345   6.219 1.00 . A X . 39 ASP CA   1 1 
       10  7742 1 1 39 ASP CB   C 40.555  -3.726   6.385 1.00 . A X . 39 ASP CB   1 1 
       10  7743 1 1 39 ASP CG   C 41.728  -3.724   7.332 1.00 . A X . 39 ASP CG   1 1 
       10  7744 1 1 39 ASP H    H 38.321  -3.349   5.274 1.00 . A X . 39 ASP H    1 1 
       10  7745 1 1 39 ASP HA   H 39.822  -1.887   7.189 1.00 . A X . 39 ASP HA   1 1 
       10  7746 1 1 39 ASP HB2  H 39.814  -4.407   6.766 1.00 . A X . 39 ASP HB2  1 1 
       10  7747 1 1 39 ASP HB3  H 40.897  -4.073   5.419 1.00 . A X . 39 ASP HB3  1 1 
       10  7748 1 1 39 ASP N    N 38.595  -2.479   5.637 1.00 . A X . 39 ASP N    1 1 
       10  7749 1 1 39 ASP O    O 41.242  -1.912   4.281 1.00 . A X . 39 ASP O    1 1 
       10  7750 1 1 39 ASP OD1  O 42.036  -2.660   7.895 1.00 . A X . 39 ASP OD1  1 1 
       10  7751 1 1 39 ASP OD2  O 42.338  -4.793   7.521 1.00 . A X . 39 ASP OD2  1 1 
       10  7752 1 1 40 ILE C    C 43.658   0.020   5.699 1.00 . A X . 40 ILE C    1 1 
       10  7753 1 1 40 ILE CA   C 42.275   0.441   5.237 1.00 . A X . 40 ILE CA   1 1 
       10  7754 1 1 40 ILE CB   C 42.094   1.958   5.460 1.00 . A X . 40 ILE CB   1 1 
       10  7755 1 1 40 ILE CD1  C 40.121   2.492   7.014 1.00 . A X . 40 ILE CD1  1 1 
       10  7756 1 1 40 ILE CG1  C 41.621   2.268   6.889 1.00 . A X . 40 ILE CG1  1 1 
       10  7757 1 1 40 ILE CG2  C 41.121   2.513   4.437 1.00 . A X . 40 ILE CG2  1 1 
       10  7758 1 1 40 ILE H    H 40.998  -0.135   6.816 1.00 . A X . 40 ILE H    1 1 
       10  7759 1 1 40 ILE HA   H 42.197   0.247   4.174 1.00 . A X . 40 ILE HA   1 1 
       10  7760 1 1 40 ILE HB   H 43.054   2.431   5.297 1.00 . A X . 40 ILE HB   1 1 
       10  7761 1 1 40 ILE HD11 H 39.813   3.264   6.319 1.00 . A X . 40 ILE HD11 1 1 
       10  7762 1 1 40 ILE HD12 H 39.883   2.799   8.022 1.00 . A X . 40 ILE HD12 1 1 
       10  7763 1 1 40 ILE HD13 H 39.599   1.575   6.784 1.00 . A X . 40 ILE HD13 1 1 
       10  7764 1 1 40 ILE HG12 H 41.884   1.444   7.533 1.00 . A X . 40 ILE HG12 1 1 
       10  7765 1 1 40 ILE HG13 H 42.119   3.160   7.237 1.00 . A X . 40 ILE HG13 1 1 
       10  7766 1 1 40 ILE HG21 H 41.205   3.590   4.404 1.00 . A X . 40 ILE HG21 1 1 
       10  7767 1 1 40 ILE HG22 H 40.115   2.241   4.721 1.00 . A X . 40 ILE HG22 1 1 
       10  7768 1 1 40 ILE HG23 H 41.344   2.104   3.462 1.00 . A X . 40 ILE HG23 1 1 
       10  7769 1 1 40 ILE N    N 41.259  -0.358   5.897 1.00 . A X . 40 ILE N    1 1 
       10  7770 1 1 40 ILE O    O 44.670   0.478   5.173 1.00 . A X . 40 ILE O    1 1 
       10  7771 1 1 41 GLY C    C 45.522  -2.443   6.229 1.00 . A X . 41 GLY C    1 1 
       10  7772 1 1 41 GLY CA   C 44.958  -1.384   7.144 1.00 . A X . 41 GLY CA   1 1 
       10  7773 1 1 41 GLY H    H 42.857  -1.245   7.025 1.00 . A X . 41 GLY H    1 1 
       10  7774 1 1 41 GLY HA2  H 45.642  -0.565   7.199 1.00 . A X . 41 GLY HA2  1 1 
       10  7775 1 1 41 GLY HA3  H 44.823  -1.803   8.130 1.00 . A X . 41 GLY HA3  1 1 
       10  7776 1 1 41 GLY N    N 43.697  -0.886   6.661 1.00 . A X . 41 GLY N    1 1 
       10  7777 1 1 41 GLY O    O 46.728  -2.510   5.995 1.00 . A X . 41 GLY O    1 1 
       10  7778 1 1 42 ALA C    C 44.864  -3.830   3.310 1.00 . A X . 42 ALA C    1 1 
       10  7779 1 1 42 ALA CA   C 45.007  -4.296   4.748 1.00 . A X . 42 ALA CA   1 1 
       10  7780 1 1 42 ALA CB   C 44.172  -5.545   4.984 1.00 . A X . 42 ALA CB   1 1 
       10  7781 1 1 42 ALA H    H 43.685  -3.110   5.897 1.00 . A X . 42 ALA H    1 1 
       10  7782 1 1 42 ALA HA   H 46.039  -4.541   4.929 1.00 . A X . 42 ALA HA   1 1 
       10  7783 1 1 42 ALA HB1  H 44.792  -6.421   4.867 1.00 . A X . 42 ALA HB1  1 1 
       10  7784 1 1 42 ALA HB2  H 43.364  -5.578   4.268 1.00 . A X . 42 ALA HB2  1 1 
       10  7785 1 1 42 ALA HB3  H 43.765  -5.522   5.986 1.00 . A X . 42 ALA HB3  1 1 
       10  7786 1 1 42 ALA N    N 44.629  -3.247   5.683 1.00 . A X . 42 ALA N    1 1 
       10  7787 1 1 42 ALA O    O 45.461  -4.404   2.402 1.00 . A X . 42 ALA O    1 1 
       10  7788 1 1 43 ALA C    C 45.110  -1.651   1.202 1.00 . A X . 43 ALA C    1 1 
       10  7789 1 1 43 ALA CA   C 43.834  -2.245   1.774 1.00 . A X . 43 ALA CA   1 1 
       10  7790 1 1 43 ALA CB   C 42.744  -1.188   1.799 1.00 . A X . 43 ALA CB   1 1 
       10  7791 1 1 43 ALA H    H 43.612  -2.387   3.881 1.00 . A X . 43 ALA H    1 1 
       10  7792 1 1 43 ALA HA   H 43.507  -3.054   1.135 1.00 . A X . 43 ALA HA   1 1 
       10  7793 1 1 43 ALA HB1  H 42.016  -1.439   2.557 1.00 . A X . 43 ALA HB1  1 1 
       10  7794 1 1 43 ALA HB2  H 42.262  -1.146   0.834 1.00 . A X . 43 ALA HB2  1 1 
       10  7795 1 1 43 ALA HB3  H 43.181  -0.226   2.025 1.00 . A X . 43 ALA HB3  1 1 
       10  7796 1 1 43 ALA N    N 44.063  -2.791   3.110 1.00 . A X . 43 ALA N    1 1 
       10  7797 1 1 43 ALA O    O 45.442  -1.877   0.043 1.00 . A X . 43 ALA O    1 1 
       10  7798 1 1 44 LEU C    C 48.132  -1.308   1.311 1.00 . A X . 44 LEU C    1 1 
       10  7799 1 1 44 LEU CA   C 47.067  -0.256   1.590 1.00 . A X . 44 LEU CA   1 1 
       10  7800 1 1 44 LEU CB   C 47.564   0.749   2.639 1.00 . A X . 44 LEU CB   1 1 
       10  7801 1 1 44 LEU CD1  C 45.421   2.081   2.752 1.00 . A X . 44 LEU CD1  1 1 
       10  7802 1 1 44 LEU CD2  C 47.549   3.066   3.608 1.00 . A X . 44 LEU CD2  1 1 
       10  7803 1 1 44 LEU CG   C 46.930   2.146   2.568 1.00 . A X . 44 LEU CG   1 1 
       10  7804 1 1 44 LEU H    H 45.501  -0.741   2.936 1.00 . A X . 44 LEU H    1 1 
       10  7805 1 1 44 LEU HA   H 46.861   0.272   0.671 1.00 . A X . 44 LEU HA   1 1 
       10  7806 1 1 44 LEU HB2  H 47.373   0.336   3.620 1.00 . A X . 44 LEU HB2  1 1 
       10  7807 1 1 44 LEU HB3  H 48.634   0.858   2.517 1.00 . A X . 44 LEU HB3  1 1 
       10  7808 1 1 44 LEU HD11 H 44.952   1.841   1.809 1.00 . A X . 44 LEU HD11 1 1 
       10  7809 1 1 44 LEU HD12 H 45.059   3.035   3.102 1.00 . A X . 44 LEU HD12 1 1 
       10  7810 1 1 44 LEU HD13 H 45.179   1.316   3.481 1.00 . A X . 44 LEU HD13 1 1 
       10  7811 1 1 44 LEU HD21 H 48.118   3.838   3.115 1.00 . A X . 44 LEU HD21 1 1 
       10  7812 1 1 44 LEU HD22 H 48.199   2.494   4.255 1.00 . A X . 44 LEU HD22 1 1 
       10  7813 1 1 44 LEU HD23 H 46.764   3.520   4.198 1.00 . A X . 44 LEU HD23 1 1 
       10  7814 1 1 44 LEU HG   H 47.125   2.570   1.594 1.00 . A X . 44 LEU HG   1 1 
       10  7815 1 1 44 LEU N    N 45.821  -0.886   2.021 1.00 . A X . 44 LEU N    1 1 
       10  7816 1 1 44 LEU O    O 48.972  -1.132   0.427 1.00 . A X . 44 LEU O    1 1 
       10  7817 1 1 45 ASP C    C 48.774  -4.168   0.428 1.00 . A X . 45 ASP C    1 1 
       10  7818 1 1 45 ASP CA   C 48.932  -3.568   1.828 1.00 . A X . 45 ASP CA   1 1 
       10  7819 1 1 45 ASP CB   C 48.634  -4.628   2.900 1.00 . A X . 45 ASP CB   1 1 
       10  7820 1 1 45 ASP CG   C 49.366  -5.936   2.684 1.00 . A X . 45 ASP CG   1 1 
       10  7821 1 1 45 ASP H    H 47.304  -2.513   2.668 1.00 . A X . 45 ASP H    1 1 
       10  7822 1 1 45 ASP HA   H 49.946  -3.221   1.948 1.00 . A X . 45 ASP HA   1 1 
       10  7823 1 1 45 ASP HB2  H 48.919  -4.239   3.864 1.00 . A X . 45 ASP HB2  1 1 
       10  7824 1 1 45 ASP HB3  H 47.572  -4.830   2.901 1.00 . A X . 45 ASP HB3  1 1 
       10  7825 1 1 45 ASP N    N 48.037  -2.429   2.021 1.00 . A X . 45 ASP N    1 1 
       10  7826 1 1 45 ASP O    O 49.686  -4.804  -0.094 1.00 . A X . 45 ASP O    1 1 
       10  7827 1 1 45 ASP OD1  O 50.610  -5.928   2.657 1.00 . A X . 45 ASP OD1  1 1 
       10  7828 1 1 45 ASP OD2  O 48.694  -6.976   2.552 1.00 . A X . 45 ASP OD2  1 1 
       10  7829 1 1 46 THR C    C 47.405  -3.721  -2.615 1.00 . A X . 46 THR C    1 1 
       10  7830 1 1 46 THR CA   C 47.294  -4.678  -1.412 1.00 . A X . 46 THR CA   1 1 
       10  7831 1 1 46 THR CB   C 45.915  -5.338  -1.365 1.00 . A X . 46 THR CB   1 1 
       10  7832 1 1 46 THR CG2  C 45.918  -6.682  -0.677 1.00 . A X . 46 THR CG2  1 1 
       10  7833 1 1 46 THR H    H 46.864  -3.605   0.358 1.00 . A X . 46 THR H    1 1 
       10  7834 1 1 46 THR HA   H 48.028  -5.459  -1.549 1.00 . A X . 46 THR HA   1 1 
       10  7835 1 1 46 THR HB   H 45.558  -5.482  -2.376 1.00 . A X . 46 THR HB   1 1 
       10  7836 1 1 46 THR HG1  H 44.593  -3.889  -1.294 1.00 . A X . 46 THR HG1  1 1 
       10  7837 1 1 46 THR HG21 H 46.232  -6.561   0.349 1.00 . A X . 46 THR HG21 1 1 
       10  7838 1 1 46 THR HG22 H 46.600  -7.345  -1.189 1.00 . A X . 46 THR HG22 1 1 
       10  7839 1 1 46 THR HG23 H 44.923  -7.100  -0.702 1.00 . A X . 46 THR HG23 1 1 
       10  7840 1 1 46 THR N    N 47.584  -4.054  -0.131 1.00 . A X . 46 THR N    1 1 
       10  7841 1 1 46 THR O    O 47.408  -4.182  -3.756 1.00 . A X . 46 THR O    1 1 
       10  7842 1 1 46 THR OG1  O 44.990  -4.519  -0.675 1.00 . A X . 46 THR OG1  1 1 
       10  7843 1 1 47 ILE C    C 48.851  -1.037  -3.941 1.00 . A X . 47 ILE C    1 1 
       10  7844 1 1 47 ILE CA   C 47.442  -1.473  -3.549 1.00 . A X . 47 ILE CA   1 1 
       10  7845 1 1 47 ILE CB   C 46.633  -0.171  -3.292 1.00 . A X . 47 ILE CB   1 1 
       10  7846 1 1 47 ILE CD1  C 45.622   1.286  -1.463 1.00 . A X . 47 ILE CD1  1 1 
       10  7847 1 1 47 ILE CG1  C 46.549   0.138  -1.796 1.00 . A X . 47 ILE CG1  1 1 
       10  7848 1 1 47 ILE CG2  C 45.245  -0.226  -3.911 1.00 . A X . 47 ILE CG2  1 1 
       10  7849 1 1 47 ILE H    H 47.357  -2.048  -1.483 1.00 . A X . 47 ILE H    1 1 
       10  7850 1 1 47 ILE HA   H 46.995  -1.984  -4.387 1.00 . A X . 47 ILE HA   1 1 
       10  7851 1 1 47 ILE HB   H 47.164   0.636  -3.776 1.00 . A X . 47 ILE HB   1 1 
       10  7852 1 1 47 ILE HD11 H 45.696   1.515  -0.411 1.00 . A X . 47 ILE HD11 1 1 
       10  7853 1 1 47 ILE HD12 H 44.606   1.004  -1.700 1.00 . A X . 47 ILE HD12 1 1 
       10  7854 1 1 47 ILE HD13 H 45.899   2.154  -2.043 1.00 . A X . 47 ILE HD13 1 1 
       10  7855 1 1 47 ILE HG12 H 46.185  -0.736  -1.275 1.00 . A X . 47 ILE HG12 1 1 
       10  7856 1 1 47 ILE HG13 H 47.534   0.388  -1.431 1.00 . A X . 47 ILE HG13 1 1 
       10  7857 1 1 47 ILE HG21 H 44.764   0.740  -3.804 1.00 . A X . 47 ILE HG21 1 1 
       10  7858 1 1 47 ILE HG22 H 44.648  -0.971  -3.405 1.00 . A X . 47 ILE HG22 1 1 
       10  7859 1 1 47 ILE HG23 H 45.319  -0.473  -4.959 1.00 . A X . 47 ILE HG23 1 1 
       10  7860 1 1 47 ILE N    N 47.419  -2.396  -2.398 1.00 . A X . 47 ILE N    1 1 
       10  7861 1 1 47 ILE O    O 49.098  -0.778  -5.117 1.00 . A X . 47 ILE O    1 1 
       10  7862 1 1 48 GLN C    C 52.084  -0.949  -2.135 1.00 . A X . 48 GLN C    1 1 
       10  7863 1 1 48 GLN CA   C 51.142  -0.523  -3.255 1.00 . A X . 48 GLN CA   1 1 
       10  7864 1 1 48 GLN CB   C 51.224   1.008  -3.418 1.00 . A X . 48 GLN CB   1 1 
       10  7865 1 1 48 GLN CD   C 49.496   2.389  -4.663 1.00 . A X . 48 GLN CD   1 1 
       10  7866 1 1 48 GLN CG   C 50.746   1.535  -4.769 1.00 . A X . 48 GLN CG   1 1 
       10  7867 1 1 48 GLN H    H 49.512  -1.181  -2.059 1.00 . A X . 48 GLN H    1 1 
       10  7868 1 1 48 GLN HA   H 51.460  -0.992  -4.175 1.00 . A X . 48 GLN HA   1 1 
       10  7869 1 1 48 GLN HB2  H 50.624   1.471  -2.649 1.00 . A X . 48 GLN HB2  1 1 
       10  7870 1 1 48 GLN HB3  H 52.252   1.314  -3.284 1.00 . A X . 48 GLN HB3  1 1 
       10  7871 1 1 48 GLN HE21 H 48.497   1.107  -5.806 1.00 . A X . 48 GLN HE21 1 1 
       10  7872 1 1 48 GLN HE22 H 47.598   2.486  -5.255 1.00 . A X . 48 GLN HE22 1 1 
       10  7873 1 1 48 GLN HG2  H 51.532   2.129  -5.211 1.00 . A X . 48 GLN HG2  1 1 
       10  7874 1 1 48 GLN HG3  H 50.530   0.691  -5.410 1.00 . A X . 48 GLN HG3  1 1 
       10  7875 1 1 48 GLN N    N 49.767  -0.958  -2.979 1.00 . A X . 48 GLN N    1 1 
       10  7876 1 1 48 GLN NE2  N 48.423   1.951  -5.306 1.00 . A X . 48 GLN NE2  1 1 
       10  7877 1 1 48 GLN O    O 53.197  -1.411  -2.385 1.00 . A X . 48 GLN O    1 1 
       10  7878 1 1 48 GLN OE1  O 49.496   3.426  -4.009 1.00 . A X . 48 GLN OE1  1 1 
       10  7879 1 1 49 TYR C    C 52.469  -2.668   0.420 1.00 . A X . 49 TYR C    1 1 
       10  7880 1 1 49 TYR CA   C 52.411  -1.160   0.272 1.00 . A X . 49 TYR CA   1 1 
       10  7881 1 1 49 TYR CB   C 51.801  -0.553   1.534 1.00 . A X . 49 TYR CB   1 1 
       10  7882 1 1 49 TYR CD1  C 53.238   1.488   1.851 1.00 . A X . 49 TYR CD1  1 1 
       10  7883 1 1 49 TYR CD2  C 50.898   1.799   1.547 1.00 . A X . 49 TYR CD2  1 1 
       10  7884 1 1 49 TYR CE1  C 53.410   2.850   1.959 1.00 . A X . 49 TYR CE1  1 1 
       10  7885 1 1 49 TYR CE2  C 51.061   3.164   1.652 1.00 . A X . 49 TYR CE2  1 1 
       10  7886 1 1 49 TYR CG   C 51.981   0.939   1.645 1.00 . A X . 49 TYR CG   1 1 
       10  7887 1 1 49 TYR CZ   C 52.319   3.685   1.859 1.00 . A X . 49 TYR CZ   1 1 
       10  7888 1 1 49 TYR H    H 50.728  -0.416  -0.769 1.00 . A X . 49 TYR H    1 1 
       10  7889 1 1 49 TYR HA   H 53.412  -0.780   0.141 1.00 . A X . 49 TYR HA   1 1 
       10  7890 1 1 49 TYR HB2  H 50.739  -0.758   1.544 1.00 . A X . 49 TYR HB2  1 1 
       10  7891 1 1 49 TYR HB3  H 52.259  -1.008   2.402 1.00 . A X . 49 TYR HB3  1 1 
       10  7892 1 1 49 TYR HD1  H 54.094   0.832   1.929 1.00 . A X . 49 TYR HD1  1 1 
       10  7893 1 1 49 TYR HD2  H 49.912   1.388   1.382 1.00 . A X . 49 TYR HD2  1 1 
       10  7894 1 1 49 TYR HE1  H 54.398   3.254   2.122 1.00 . A X . 49 TYR HE1  1 1 
       10  7895 1 1 49 TYR HE2  H 50.205   3.815   1.574 1.00 . A X . 49 TYR HE2  1 1 
       10  7896 1 1 49 TYR HH   H 52.790   5.395   1.115 1.00 . A X . 49 TYR HH   1 1 
       10  7897 1 1 49 TYR N    N 51.625  -0.788  -0.900 1.00 . A X . 49 TYR N    1 1 
       10  7898 1 1 49 TYR O    O 51.907  -3.399  -0.391 1.00 . A X . 49 TYR O    1 1 
       10  7899 1 1 49 TYR OH   O 52.486   5.043   1.966 1.00 . A X . 49 TYR OH   1 1 
       10  7900 1 1 50 SER C    C 53.624  -4.735   3.237 1.00 . A X . 50 SER C    1 1 
       10  7901 1 1 50 SER CA   C 53.108  -4.533   1.817 1.00 . A X . 50 SER CA   1 1 
       10  7902 1 1 50 SER CB   C 53.983  -5.292   0.816 1.00 . A X . 50 SER CB   1 1 
       10  7903 1 1 50 SER H    H 53.448  -2.479   2.149 1.00 . A X . 50 SER H    1 1 
       10  7904 1 1 50 SER HA   H 52.092  -4.909   1.758 1.00 . A X . 50 SER HA   1 1 
       10  7905 1 1 50 SER HB2  H 54.012  -4.751  -0.118 1.00 . A X . 50 SER HB2  1 1 
       10  7906 1 1 50 SER HB3  H 54.983  -5.382   1.214 1.00 . A X . 50 SER HB3  1 1 
       10  7907 1 1 50 SER HG   H 52.514  -6.589   0.745 1.00 . A X . 50 SER HG   1 1 
       10  7908 1 1 50 SER N    N 53.071  -3.119   1.506 1.00 . A X . 50 SER N    1 1 
       10  7909 1 1 50 SER O    O 54.832  -4.880   3.448 1.00 . A X . 50 SER O    1 1 
       10  7910 1 1 50 SER OG   O 53.465  -6.593   0.579 1.00 . A X . 50 SER OG   1 1 
       10  7911 1 1 51 LYS C    C 53.404  -3.439   6.191 1.00 . A X . 51 LYS C    1 1 
       10  7912 1 1 51 LYS CA   C 52.982  -4.784   5.633 1.00 . A X . 51 LYS CA   1 1 
       10  7913 1 1 51 LYS CB   C 54.045  -5.851   5.943 1.00 . A X . 51 LYS CB   1 1 
       10  7914 1 1 51 LYS CD   C 52.347  -7.683   6.174 1.00 . A X . 51 LYS CD   1 1 
       10  7915 1 1 51 LYS CE   C 51.906  -9.051   5.684 1.00 . A X . 51 LYS CE   1 1 
       10  7916 1 1 51 LYS CG   C 53.646  -7.254   5.521 1.00 . A X . 51 LYS CG   1 1 
       10  7917 1 1 51 LYS H    H 51.768  -4.490   3.924 1.00 . A X . 51 LYS H    1 1 
       10  7918 1 1 51 LYS HA   H 52.058  -5.070   6.117 1.00 . A X . 51 LYS HA   1 1 
       10  7919 1 1 51 LYS HB2  H 54.958  -5.591   5.428 1.00 . A X . 51 LYS HB2  1 1 
       10  7920 1 1 51 LYS HB3  H 54.231  -5.857   7.008 1.00 . A X . 51 LYS HB3  1 1 
       10  7921 1 1 51 LYS HD2  H 52.489  -7.724   7.244 1.00 . A X . 51 LYS HD2  1 1 
       10  7922 1 1 51 LYS HD3  H 51.580  -6.961   5.937 1.00 . A X . 51 LYS HD3  1 1 
       10  7923 1 1 51 LYS HE2  H 51.762  -9.007   4.613 1.00 . A X . 51 LYS HE2  1 1 
       10  7924 1 1 51 LYS HE3  H 52.682  -9.767   5.912 1.00 . A X . 51 LYS HE3  1 1 
       10  7925 1 1 51 LYS HG2  H 53.526  -7.278   4.446 1.00 . A X . 51 LYS HG2  1 1 
       10  7926 1 1 51 LYS HG3  H 54.429  -7.943   5.810 1.00 . A X . 51 LYS HG3  1 1 
       10  7927 1 1 51 LYS HZ1  H 49.837  -9.343   5.669 1.00 . A X . 51 LYS HZ1  1 1 
       10  7928 1 1 51 LYS HZ2  H 50.463  -8.932   7.194 1.00 . A X . 51 LYS HZ2  1 1 
       10  7929 1 1 51 LYS HZ3  H 50.696 -10.497   6.575 1.00 . A X . 51 LYS HZ3  1 1 
       10  7930 1 1 51 LYS N    N 52.693  -4.673   4.195 1.00 . A X . 51 LYS N    1 1 
       10  7931 1 1 51 LYS NZ   N 50.640  -9.487   6.325 1.00 . A X . 51 LYS NZ   1 1 
       10  7932 1 1 51 LYS O    O 54.526  -3.279   6.675 1.00 . A X . 51 LYS O    1 1 
       10  7933 1 1 52 HIS C    C 53.760  -0.417   5.790 1.00 . A X . 52 HIS C    1 1 
       10  7934 1 1 52 HIS CA   C 52.678  -1.127   6.600 1.00 . A X . 52 HIS CA   1 1 
       10  7935 1 1 52 HIS CB   C 53.022  -1.126   8.097 1.00 . A X . 52 HIS CB   1 1 
       10  7936 1 1 52 HIS CD2  C 52.187   0.667   9.768 1.00 . A X . 52 HIS CD2  1 1 
       10  7937 1 1 52 HIS CE1  C 53.407   2.341   9.144 1.00 . A X . 52 HIS CE1  1 1 
       10  7938 1 1 52 HIS CG   C 52.958   0.228   8.740 1.00 . A X . 52 HIS CG   1 1 
       10  7939 1 1 52 HIS H    H 51.609  -2.713   5.717 1.00 . A X . 52 HIS H    1 1 
       10  7940 1 1 52 HIS HA   H 51.747  -0.602   6.456 1.00 . A X . 52 HIS HA   1 1 
       10  7941 1 1 52 HIS HB2  H 52.328  -1.771   8.616 1.00 . A X . 52 HIS HB2  1 1 
       10  7942 1 1 52 HIS HB3  H 54.025  -1.509   8.225 1.00 . A X . 52 HIS HB3  1 1 
       10  7943 1 1 52 HIS HD1  H 54.392   1.312   7.636 1.00 . A X . 52 HIS HD1  1 1 
       10  7944 1 1 52 HIS HD2  H 51.462   0.078  10.312 1.00 . A X . 52 HIS HD2  1 1 
       10  7945 1 1 52 HIS HE1  H 53.851   3.326   9.070 1.00 . A X . 52 HIS HE1  1 1 
       10  7946 1 1 52 HIS N    N 52.475  -2.487   6.115 1.00 . A X . 52 HIS N    1 1 
       10  7947 1 1 52 HIS ND1  N 53.726   1.306   8.358 1.00 . A X . 52 HIS ND1  1 1 
       10  7948 1 1 52 HIS NE2  N 52.476   2.005  10.018 1.00 . A X . 52 HIS NE2  1 1 
       10  7949 1 1 52 HIS O    O 54.927  -0.414   6.223 1.00 . A X . 52 HIS O    1 1 
       10  7950 1 1 52 HIS OXT  O 53.429   0.135   4.725 1.00 . A X . 52 HIS OXT  1 1 
       11  7951 1 1  1 GLY C    C 22.508   7.107  -0.080 1.00 . A X .  1 GLY C    1 1 
       11  7952 1 1  1 GLY CA   C 21.065   7.345  -0.463 1.00 . A X .  1 GLY CA   1 1 
       11  7953 1 1  1 GLY H1   H 20.597   9.372  -0.370 1.00 . A X .  1 GLY H1   1 1 
       11  7954 1 1  1 GLY H2   H 20.114   8.623  -1.807 1.00 . A X .  1 GLY H2   1 1 
       11  7955 1 1  1 GLY H3   H 21.751   8.989  -1.552 1.00 . A X .  1 GLY H3   1 1 
       11  7956 1 1  1 GLY HA2  H 20.452   7.281   0.424 1.00 . A X .  1 GLY HA2  1 1 
       11  7957 1 1  1 GLY HA3  H 20.755   6.579  -1.161 1.00 . A X .  1 GLY HA3  1 1 
       11  7958 1 1  1 GLY N    N 20.868   8.675  -1.090 1.00 . A X .  1 GLY N    1 1 
       11  7959 1 1  1 GLY O    O 23.279   8.056   0.079 1.00 . A X .  1 GLY O    1 1 
       11  7960 1 1  2 SER C    C 24.969   4.907  -0.847 1.00 . A X .  2 SER C    1 1 
       11  7961 1 1  2 SER CA   C 24.257   5.482   0.375 1.00 . A X .  2 SER CA   1 1 
       11  7962 1 1  2 SER CB   C 24.272   4.458   1.508 1.00 . A X .  2 SER CB   1 1 
       11  7963 1 1  2 SER H    H 22.229   5.128  -0.121 1.00 . A X .  2 SER H    1 1 
       11  7964 1 1  2 SER HA   H 24.771   6.378   0.694 1.00 . A X .  2 SER HA   1 1 
       11  7965 1 1  2 SER HB2  H 23.897   3.515   1.141 1.00 . A X .  2 SER HB2  1 1 
       11  7966 1 1  2 SER HB3  H 25.288   4.327   1.857 1.00 . A X .  2 SER HB3  1 1 
       11  7967 1 1  2 SER HG   H 23.634   5.820   2.781 1.00 . A X .  2 SER HG   1 1 
       11  7968 1 1  2 SER N    N 22.886   5.841   0.041 1.00 . A X .  2 SER N    1 1 
       11  7969 1 1  2 SER O    O 24.800   3.732  -1.176 1.00 . A X .  2 SER O    1 1 
       11  7970 1 1  2 SER OG   O 23.465   4.881   2.599 1.00 . A X .  2 SER OG   1 1 
       11  7971 1 1  3 PRO C    C 27.713   4.488  -2.416 1.00 . A X .  3 PRO C    1 1 
       11  7972 1 1  3 PRO CA   C 26.473   5.307  -2.755 1.00 . A X .  3 PRO CA   1 1 
       11  7973 1 1  3 PRO CB   C 26.875   6.625  -3.440 1.00 . A X .  3 PRO CB   1 1 
       11  7974 1 1  3 PRO CD   C 26.000   7.149  -1.262 1.00 . A X .  3 PRO CD   1 1 
       11  7975 1 1  3 PRO CG   C 26.255   7.720  -2.628 1.00 . A X .  3 PRO CG   1 1 
       11  7976 1 1  3 PRO HA   H 25.832   4.734  -3.412 1.00 . A X .  3 PRO HA   1 1 
       11  7977 1 1  3 PRO HB2  H 27.951   6.709  -3.453 1.00 . A X .  3 PRO HB2  1 1 
       11  7978 1 1  3 PRO HB3  H 26.501   6.632  -4.453 1.00 . A X .  3 PRO HB3  1 1 
       11  7979 1 1  3 PRO HD2  H 26.866   7.276  -0.626 1.00 . A X .  3 PRO HD2  1 1 
       11  7980 1 1  3 PRO HD3  H 25.129   7.608  -0.815 1.00 . A X .  3 PRO HD3  1 1 
       11  7981 1 1  3 PRO HG2  H 26.936   8.557  -2.562 1.00 . A X .  3 PRO HG2  1 1 
       11  7982 1 1  3 PRO HG3  H 25.325   8.031  -3.082 1.00 . A X .  3 PRO HG3  1 1 
       11  7983 1 1  3 PRO N    N 25.758   5.734  -1.554 1.00 . A X .  3 PRO N    1 1 
       11  7984 1 1  3 PRO O    O 28.395   4.765  -1.430 1.00 . A X .  3 PRO O    1 1 
       11  7985 1 1  4 PRO C    C 30.535   3.358  -3.391 1.00 . A X .  4 PRO C    1 1 
       11  7986 1 1  4 PRO CA   C 29.229   2.641  -3.039 1.00 . A X .  4 PRO CA   1 1 
       11  7987 1 1  4 PRO CB   C 28.987   1.469  -3.985 1.00 . A X .  4 PRO CB   1 1 
       11  7988 1 1  4 PRO CD   C 27.302   3.107  -4.461 1.00 . A X .  4 PRO CD   1 1 
       11  7989 1 1  4 PRO CG   C 28.156   2.035  -5.083 1.00 . A X .  4 PRO CG   1 1 
       11  7990 1 1  4 PRO HA   H 29.283   2.280  -2.023 1.00 . A X .  4 PRO HA   1 1 
       11  7991 1 1  4 PRO HB2  H 29.935   1.101  -4.352 1.00 . A X .  4 PRO HB2  1 1 
       11  7992 1 1  4 PRO HB3  H 28.467   0.680  -3.462 1.00 . A X .  4 PRO HB3  1 1 
       11  7993 1 1  4 PRO HD2  H 27.207   3.950  -5.130 1.00 . A X .  4 PRO HD2  1 1 
       11  7994 1 1  4 PRO HD3  H 26.327   2.713  -4.211 1.00 . A X .  4 PRO HD3  1 1 
       11  7995 1 1  4 PRO HG2  H 28.795   2.459  -5.844 1.00 . A X .  4 PRO HG2  1 1 
       11  7996 1 1  4 PRO HG3  H 27.533   1.261  -5.507 1.00 . A X .  4 PRO HG3  1 1 
       11  7997 1 1  4 PRO N    N 28.044   3.484  -3.244 1.00 . A X .  4 PRO N    1 1 
       11  7998 1 1  4 PRO O    O 31.482   2.747  -3.889 1.00 . A X .  4 PRO O    1 1 
       11  7999 1 1  5 GLU C    C 31.632   6.767  -2.540 1.00 . A X .  5 GLU C    1 1 
       11  8000 1 1  5 GLU CA   C 31.744   5.479  -3.356 1.00 . A X .  5 GLU CA   1 1 
       11  8001 1 1  5 GLU CB   C 31.858   5.797  -4.852 1.00 . A X .  5 GLU CB   1 1 
       11  8002 1 1  5 GLU CD   C 33.366   6.337  -6.793 1.00 . A X .  5 GLU CD   1 1 
       11  8003 1 1  5 GLU CG   C 33.264   6.164  -5.300 1.00 . A X .  5 GLU CG   1 1 
       11  8004 1 1  5 GLU H    H 29.779   5.065  -2.702 1.00 . A X .  5 GLU H    1 1 
       11  8005 1 1  5 GLU HA   H 32.619   4.930  -3.038 1.00 . A X .  5 GLU HA   1 1 
       11  8006 1 1  5 GLU HB2  H 31.537   4.937  -5.417 1.00 . A X .  5 GLU HB2  1 1 
       11  8007 1 1  5 GLU HB3  H 31.206   6.630  -5.080 1.00 . A X .  5 GLU HB3  1 1 
       11  8008 1 1  5 GLU HG2  H 33.549   7.091  -4.826 1.00 . A X .  5 GLU HG2  1 1 
       11  8009 1 1  5 GLU HG3  H 33.941   5.381  -4.994 1.00 . A X .  5 GLU HG3  1 1 
       11  8010 1 1  5 GLU N    N 30.572   4.652  -3.108 1.00 . A X .  5 GLU N    1 1 
       11  8011 1 1  5 GLU O    O 32.219   7.793  -2.887 1.00 . A X .  5 GLU O    1 1 
       11  8012 1 1  5 GLU OE1  O 33.070   5.369  -7.522 1.00 . A X .  5 GLU OE1  1 1 
       11  8013 1 1  5 GLU OE2  O 33.734   7.437  -7.240 1.00 . A X .  5 GLU OE2  1 1 
       11  8014 1 1  6 ALA C    C 29.646   7.422   0.529 1.00 . A X .  6 ALA C    1 1 
       11  8015 1 1  6 ALA CA   C 30.596   7.837  -0.578 1.00 . A X .  6 ALA CA   1 1 
       11  8016 1 1  6 ALA CB   C 30.014   9.020  -1.338 1.00 . A X .  6 ALA CB   1 1 
       11  8017 1 1  6 ALA H    H 30.400   5.841  -1.254 1.00 . A X .  6 ALA H    1 1 
       11  8018 1 1  6 ALA HA   H 31.539   8.135  -0.141 1.00 . A X .  6 ALA HA   1 1 
       11  8019 1 1  6 ALA HB1  H 30.805   9.712  -1.588 1.00 . A X .  6 ALA HB1  1 1 
       11  8020 1 1  6 ALA HB2  H 29.283   9.518  -0.718 1.00 . A X .  6 ALA HB2  1 1 
       11  8021 1 1  6 ALA HB3  H 29.542   8.670  -2.242 1.00 . A X .  6 ALA HB3  1 1 
       11  8022 1 1  6 ALA N    N 30.844   6.696  -1.461 1.00 . A X .  6 ALA N    1 1 
       11  8023 1 1  6 ALA O    O 28.935   8.243   1.105 1.00 . A X .  6 ALA O    1 1 
       11  8024 1 1  7 ASP C    C 29.658   5.869   3.230 1.00 . A X .  7 ASP C    1 1 
       11  8025 1 1  7 ASP CA   C 28.926   5.581   1.938 1.00 . A X .  7 ASP CA   1 1 
       11  8026 1 1  7 ASP CB   C 28.802   4.067   1.707 1.00 . A X .  7 ASP CB   1 1 
       11  8027 1 1  7 ASP CG   C 28.094   3.339   2.820 1.00 . A X .  7 ASP CG   1 1 
       11  8028 1 1  7 ASP H    H 30.341   5.570   0.389 1.00 . A X .  7 ASP H    1 1 
       11  8029 1 1  7 ASP HA   H 27.947   6.037   1.952 1.00 . A X .  7 ASP HA   1 1 
       11  8030 1 1  7 ASP HB2  H 28.253   3.896   0.794 1.00 . A X .  7 ASP HB2  1 1 
       11  8031 1 1  7 ASP HB3  H 29.793   3.648   1.604 1.00 . A X .  7 ASP HB3  1 1 
       11  8032 1 1  7 ASP N    N 29.704   6.146   0.855 1.00 . A X .  7 ASP N    1 1 
       11  8033 1 1  7 ASP O    O 30.875   5.923   3.211 1.00 . A X .  7 ASP O    1 1 
       11  8034 1 1  7 ASP OD1  O 26.878   3.539   2.988 1.00 . A X .  7 ASP OD1  1 1 
       11  8035 1 1  7 ASP OD2  O 28.759   2.563   3.526 1.00 . A X .  7 ASP OD2  1 1 
       11  8036 1 1  8 PRO C    C 30.795   5.410   5.939 1.00 . A X .  8 PRO C    1 1 
       11  8037 1 1  8 PRO CA   C 29.630   6.368   5.643 1.00 . A X .  8 PRO CA   1 1 
       11  8038 1 1  8 PRO CB   C 28.509   6.181   6.666 1.00 . A X .  8 PRO CB   1 1 
       11  8039 1 1  8 PRO CD   C 27.495   6.074   4.493 1.00 . A X .  8 PRO CD   1 1 
       11  8040 1 1  8 PRO CG   C 27.258   6.501   5.920 1.00 . A X .  8 PRO CG   1 1 
       11  8041 1 1  8 PRO HA   H 29.988   7.387   5.682 1.00 . A X .  8 PRO HA   1 1 
       11  8042 1 1  8 PRO HB2  H 28.511   5.158   7.022 1.00 . A X .  8 PRO HB2  1 1 
       11  8043 1 1  8 PRO HB3  H 28.659   6.856   7.496 1.00 . A X .  8 PRO HB3  1 1 
       11  8044 1 1  8 PRO HD2  H 27.101   5.082   4.324 1.00 . A X .  8 PRO HD2  1 1 
       11  8045 1 1  8 PRO HD3  H 27.046   6.779   3.810 1.00 . A X .  8 PRO HD3  1 1 
       11  8046 1 1  8 PRO HG2  H 26.429   5.950   6.342 1.00 . A X .  8 PRO HG2  1 1 
       11  8047 1 1  8 PRO HG3  H 27.064   7.562   5.967 1.00 . A X .  8 PRO HG3  1 1 
       11  8048 1 1  8 PRO N    N 28.965   6.080   4.364 1.00 . A X .  8 PRO N    1 1 
       11  8049 1 1  8 PRO O    O 31.719   5.751   6.674 1.00 . A X .  8 PRO O    1 1 
       11  8050 1 1  9 ARG C    C 32.829   3.246   4.419 1.00 . A X .  9 ARG C    1 1 
       11  8051 1 1  9 ARG CA   C 31.767   3.203   5.528 1.00 . A X .  9 ARG CA   1 1 
       11  8052 1 1  9 ARG CB   C 31.096   1.835   5.553 1.00 . A X .  9 ARG CB   1 1 
       11  8053 1 1  9 ARG CD   C 29.553   0.269   6.818 1.00 . A X .  9 ARG CD   1 1 
       11  8054 1 1  9 ARG CG   C 30.121   1.680   6.715 1.00 . A X .  9 ARG CG   1 1 
       11  8055 1 1  9 ARG CZ   C 27.575   0.431   5.338 1.00 . A X .  9 ARG CZ   1 1 
       11  8056 1 1  9 ARG H    H 29.969   4.014   4.773 1.00 . A X .  9 ARG H    1 1 
       11  8057 1 1  9 ARG HA   H 32.245   3.376   6.481 1.00 . A X .  9 ARG HA   1 1 
       11  8058 1 1  9 ARG HB2  H 30.551   1.709   4.619 1.00 . A X .  9 ARG HB2  1 1 
       11  8059 1 1  9 ARG HB3  H 31.855   1.067   5.633 1.00 . A X .  9 ARG HB3  1 1 
       11  8060 1 1  9 ARG HD2  H 30.373  -0.426   6.918 1.00 . A X .  9 ARG HD2  1 1 
       11  8061 1 1  9 ARG HD3  H 28.933   0.213   7.703 1.00 . A X .  9 ARG HD3  1 1 
       11  8062 1 1  9 ARG HE   H 29.108  -0.823   5.074 1.00 . A X .  9 ARG HE   1 1 
       11  8063 1 1  9 ARG HG2  H 30.639   1.912   7.634 1.00 . A X .  9 ARG HG2  1 1 
       11  8064 1 1  9 ARG HG3  H 29.307   2.378   6.579 1.00 . A X .  9 ARG HG3  1 1 
       11  8065 1 1  9 ARG HH11 H 27.523   1.658   6.944 1.00 . A X .  9 ARG HH11 1 1 
       11  8066 1 1  9 ARG HH12 H 26.169   1.792   5.866 1.00 . A X .  9 ARG HH12 1 1 
       11  8067 1 1  9 ARG HH21 H 27.309  -0.709   3.682 1.00 . A X .  9 ARG HH21 1 1 
       11  8068 1 1  9 ARG HH22 H 26.042   0.435   4.009 1.00 . A X .  9 ARG HH22 1 1 
       11  8069 1 1  9 ARG N    N 30.736   4.218   5.352 1.00 . A X .  9 ARG N    1 1 
       11  8070 1 1  9 ARG NE   N 28.749  -0.115   5.654 1.00 . A X .  9 ARG NE   1 1 
       11  8071 1 1  9 ARG NH1  N 27.043   1.365   6.113 1.00 . A X .  9 ARG NH1  1 1 
       11  8072 1 1  9 ARG NH2  N 26.921   0.018   4.260 1.00 . A X .  9 ARG NH2  1 1 
       11  8073 1 1  9 ARG O    O 33.971   2.830   4.624 1.00 . A X .  9 ARG O    1 1 
       11  8074 1 1 10 LEU C    C 33.949   5.102   1.901 1.00 . A X . 10 LEU C    1 1 
       11  8075 1 1 10 LEU CA   C 33.343   3.727   2.087 1.00 . A X . 10 LEU CA   1 1 
       11  8076 1 1 10 LEU CB   C 32.614   3.278   0.818 1.00 . A X . 10 LEU CB   1 1 
       11  8077 1 1 10 LEU CD1  C 31.497   1.429  -0.459 1.00 . A X . 10 LEU CD1  1 1 
       11  8078 1 1 10 LEU CD2  C 33.729   1.053   0.579 1.00 . A X . 10 LEU CD2  1 1 
       11  8079 1 1 10 LEU CG   C 32.395   1.768   0.716 1.00 . A X . 10 LEU CG   1 1 
       11  8080 1 1 10 LEU H    H 31.526   3.990   3.103 1.00 . A X . 10 LEU H    1 1 
       11  8081 1 1 10 LEU HA   H 34.139   3.027   2.290 1.00 . A X . 10 LEU HA   1 1 
       11  8082 1 1 10 LEU HB2  H 31.650   3.767   0.787 1.00 . A X . 10 LEU HB2  1 1 
       11  8083 1 1 10 LEU HB3  H 33.189   3.596  -0.039 1.00 . A X . 10 LEU HB3  1 1 
       11  8084 1 1 10 LEU HD11 H 31.461   0.355  -0.586 1.00 . A X . 10 LEU HD11 1 1 
       11  8085 1 1 10 LEU HD12 H 31.891   1.883  -1.357 1.00 . A X . 10 LEU HD12 1 1 
       11  8086 1 1 10 LEU HD13 H 30.500   1.801  -0.273 1.00 . A X . 10 LEU HD13 1 1 
       11  8087 1 1 10 LEU HD21 H 34.530   1.778   0.585 1.00 . A X . 10 LEU HD21 1 1 
       11  8088 1 1 10 LEU HD22 H 33.747   0.503  -0.349 1.00 . A X . 10 LEU HD22 1 1 
       11  8089 1 1 10 LEU HD23 H 33.857   0.369   1.406 1.00 . A X . 10 LEU HD23 1 1 
       11  8090 1 1 10 LEU HG   H 31.915   1.415   1.619 1.00 . A X . 10 LEU HG   1 1 
       11  8091 1 1 10 LEU N    N 32.443   3.697   3.228 1.00 . A X . 10 LEU N    1 1 
       11  8092 1 1 10 LEU O    O 35.016   5.231   1.319 1.00 . A X . 10 LEU O    1 1 
       11  8093 1 1 11 ILE C    C 35.136   7.429   3.488 1.00 . A X . 11 ILE C    1 1 
       11  8094 1 1 11 ILE CA   C 33.937   7.437   2.543 1.00 . A X . 11 ILE CA   1 1 
       11  8095 1 1 11 ILE CB   C 32.905   8.513   2.967 1.00 . A X . 11 ILE CB   1 1 
       11  8096 1 1 11 ILE CD1  C 32.431  11.013   2.940 1.00 . A X . 11 ILE CD1  1 1 
       11  8097 1 1 11 ILE CG1  C 33.427   9.914   2.643 1.00 . A X . 11 ILE CG1  1 1 
       11  8098 1 1 11 ILE CG2  C 32.571   8.400   4.450 1.00 . A X . 11 ILE CG2  1 1 
       11  8099 1 1 11 ILE H    H 32.550   5.928   3.066 1.00 . A X . 11 ILE H    1 1 
       11  8100 1 1 11 ILE HA   H 34.281   7.664   1.543 1.00 . A X . 11 ILE HA   1 1 
       11  8101 1 1 11 ILE HB   H 31.997   8.340   2.410 1.00 . A X . 11 ILE HB   1 1 
       11  8102 1 1 11 ILE HD11 H 32.662  11.456   3.897 1.00 . A X . 11 ILE HD11 1 1 
       11  8103 1 1 11 ILE HD12 H 31.434  10.599   2.964 1.00 . A X . 11 ILE HD12 1 1 
       11  8104 1 1 11 ILE HD13 H 32.489  11.768   2.170 1.00 . A X . 11 ILE HD13 1 1 
       11  8105 1 1 11 ILE HG12 H 34.313  10.105   3.227 1.00 . A X . 11 ILE HG12 1 1 
       11  8106 1 1 11 ILE HG13 H 33.674   9.965   1.592 1.00 . A X . 11 ILE HG13 1 1 
       11  8107 1 1 11 ILE HG21 H 31.499   8.351   4.574 1.00 . A X . 11 ILE HG21 1 1 
       11  8108 1 1 11 ILE HG22 H 32.951   9.268   4.970 1.00 . A X . 11 ILE HG22 1 1 
       11  8109 1 1 11 ILE HG23 H 33.022   7.508   4.857 1.00 . A X . 11 ILE HG23 1 1 
       11  8110 1 1 11 ILE N    N 33.350   6.108   2.521 1.00 . A X . 11 ILE N    1 1 
       11  8111 1 1 11 ILE O    O 35.972   8.332   3.480 1.00 . A X . 11 ILE O    1 1 
       11  8112 1 1 12 GLU C    C 37.490   5.289   4.290 1.00 . A X . 12 GLU C    1 1 
       11  8113 1 1 12 GLU CA   C 36.429   6.080   5.044 1.00 . A X . 12 GLU CA   1 1 
       11  8114 1 1 12 GLU CB   C 36.042   5.290   6.296 1.00 . A X . 12 GLU CB   1 1 
       11  8115 1 1 12 GLU CD   C 34.674   5.137   8.383 1.00 . A X . 12 GLU CD   1 1 
       11  8116 1 1 12 GLU CG   C 34.938   5.917   7.119 1.00 . A X . 12 GLU CG   1 1 
       11  8117 1 1 12 GLU H    H 34.610   5.601   4.080 1.00 . A X . 12 GLU H    1 1 
       11  8118 1 1 12 GLU HA   H 36.837   7.035   5.337 1.00 . A X . 12 GLU HA   1 1 
       11  8119 1 1 12 GLU HB2  H 35.717   4.305   5.996 1.00 . A X . 12 GLU HB2  1 1 
       11  8120 1 1 12 GLU HB3  H 36.915   5.190   6.924 1.00 . A X . 12 GLU HB3  1 1 
       11  8121 1 1 12 GLU HG2  H 35.224   6.925   7.384 1.00 . A X . 12 GLU HG2  1 1 
       11  8122 1 1 12 GLU HG3  H 34.032   5.940   6.532 1.00 . A X . 12 GLU HG3  1 1 
       11  8123 1 1 12 GLU N    N 35.270   6.319   4.202 1.00 . A X . 12 GLU N    1 1 
       11  8124 1 1 12 GLU O    O 38.652   5.683   4.247 1.00 . A X . 12 GLU O    1 1 
       11  8125 1 1 12 GLU OE1  O 34.320   3.948   8.285 1.00 . A X . 12 GLU OE1  1 1 
       11  8126 1 1 12 GLU OE2  O 34.832   5.711   9.474 1.00 . A X . 12 GLU OE2  1 1 
       11  8127 1 1 13 SER C    C 38.299   3.195   1.881 1.00 . A X . 13 SER C    1 1 
       11  8128 1 1 13 SER CA   C 38.103   3.114   3.400 1.00 . A X . 13 SER CA   1 1 
       11  8129 1 1 13 SER CB   C 37.668   1.701   3.792 1.00 . A X . 13 SER CB   1 1 
       11  8130 1 1 13 SER H    H 36.224   3.756   4.120 1.00 . A X . 13 SER H    1 1 
       11  8131 1 1 13 SER HA   H 39.046   3.329   3.879 1.00 . A X . 13 SER HA   1 1 
       11  8132 1 1 13 SER HB2  H 36.803   1.418   3.210 1.00 . A X . 13 SER HB2  1 1 
       11  8133 1 1 13 SER HB3  H 38.476   1.011   3.596 1.00 . A X . 13 SER HB3  1 1 
       11  8134 1 1 13 SER HG   H 37.625   0.792   5.541 1.00 . A X . 13 SER HG   1 1 
       11  8135 1 1 13 SER N    N 37.128   4.072   3.903 1.00 . A X . 13 SER N    1 1 
       11  8136 1 1 13 SER O    O 39.374   2.875   1.380 1.00 . A X . 13 SER O    1 1 
       11  8137 1 1 13 SER OG   O 37.336   1.638   5.170 1.00 . A X . 13 SER OG   1 1 
       11  8138 1 1 14 LEU C    C 37.789   5.138  -0.659 1.00 . A X . 14 LEU C    1 1 
       11  8139 1 1 14 LEU CA   C 37.387   3.729  -0.296 1.00 . A X . 14 LEU CA   1 1 
       11  8140 1 1 14 LEU CB   C 36.058   3.335  -0.958 1.00 . A X . 14 LEU CB   1 1 
       11  8141 1 1 14 LEU CD1  C 35.122   2.183  -2.975 1.00 . A X . 14 LEU CD1  1 1 
       11  8142 1 1 14 LEU CD2  C 35.626   4.611  -3.072 1.00 . A X . 14 LEU CD2  1 1 
       11  8143 1 1 14 LEU CG   C 36.055   3.277  -2.489 1.00 . A X . 14 LEU CG   1 1 
       11  8144 1 1 14 LEU H    H 36.443   3.894   1.578 1.00 . A X . 14 LEU H    1 1 
       11  8145 1 1 14 LEU HA   H 38.162   3.050  -0.622 1.00 . A X . 14 LEU HA   1 1 
       11  8146 1 1 14 LEU HB2  H 35.775   2.363  -0.585 1.00 . A X . 14 LEU HB2  1 1 
       11  8147 1 1 14 LEU HB3  H 35.309   4.048  -0.648 1.00 . A X . 14 LEU HB3  1 1 
       11  8148 1 1 14 LEU HD11 H 35.588   1.220  -2.823 1.00 . A X . 14 LEU HD11 1 1 
       11  8149 1 1 14 LEU HD12 H 34.921   2.322  -4.027 1.00 . A X . 14 LEU HD12 1 1 
       11  8150 1 1 14 LEU HD13 H 34.196   2.227  -2.422 1.00 . A X . 14 LEU HD13 1 1 
       11  8151 1 1 14 LEU HD21 H 36.389   5.353  -2.878 1.00 . A X . 14 LEU HD21 1 1 
       11  8152 1 1 14 LEU HD22 H 34.697   4.923  -2.620 1.00 . A X . 14 LEU HD22 1 1 
       11  8153 1 1 14 LEU HD23 H 35.490   4.509  -4.139 1.00 . A X . 14 LEU HD23 1 1 
       11  8154 1 1 14 LEU HG   H 37.051   3.054  -2.844 1.00 . A X . 14 LEU HG   1 1 
       11  8155 1 1 14 LEU N    N 37.279   3.623   1.148 1.00 . A X . 14 LEU N    1 1 
       11  8156 1 1 14 LEU O    O 38.669   5.354  -1.490 1.00 . A X . 14 LEU O    1 1 
       11  8157 1 1 15 SER C    C 38.847   7.853   0.214 1.00 . A X . 15 SER C    1 1 
       11  8158 1 1 15 SER CA   C 37.437   7.495  -0.255 1.00 . A X . 15 SER CA   1 1 
       11  8159 1 1 15 SER CB   C 36.404   8.402   0.418 1.00 . A X . 15 SER CB   1 1 
       11  8160 1 1 15 SER H    H 36.451   5.855   0.648 1.00 . A X . 15 SER H    1 1 
       11  8161 1 1 15 SER HA   H 37.381   7.634  -1.313 1.00 . A X . 15 SER HA   1 1 
       11  8162 1 1 15 SER HB2  H 35.411   8.056   0.173 1.00 . A X . 15 SER HB2  1 1 
       11  8163 1 1 15 SER HB3  H 36.542   8.368   1.490 1.00 . A X . 15 SER HB3  1 1 
       11  8164 1 1 15 SER HG   H 36.316  10.347   0.713 1.00 . A X . 15 SER HG   1 1 
       11  8165 1 1 15 SER N    N 37.145   6.099  -0.011 1.00 . A X . 15 SER N    1 1 
       11  8166 1 1 15 SER O    O 39.439   8.818  -0.267 1.00 . A X . 15 SER O    1 1 
       11  8167 1 1 15 SER OG   O 36.538   9.746  -0.015 1.00 . A X . 15 SER OG   1 1 
       11  8168 1 1 16 GLN C    C 41.731   7.054   0.322 1.00 . A X . 16 GLN C    1 1 
       11  8169 1 1 16 GLN CA   C 40.802   7.218   1.515 1.00 . A X . 16 GLN CA   1 1 
       11  8170 1 1 16 GLN CB   C 41.172   6.218   2.622 1.00 . A X . 16 GLN CB   1 1 
       11  8171 1 1 16 GLN CD   C 43.685   5.766   2.612 1.00 . A X . 16 GLN CD   1 1 
       11  8172 1 1 16 GLN CG   C 42.523   6.485   3.282 1.00 . A X . 16 GLN CG   1 1 
       11  8173 1 1 16 GLN H    H 38.934   6.230   1.390 1.00 . A X . 16 GLN H    1 1 
       11  8174 1 1 16 GLN HA   H 40.895   8.226   1.898 1.00 . A X . 16 GLN HA   1 1 
       11  8175 1 1 16 GLN HB2  H 40.411   6.254   3.388 1.00 . A X . 16 GLN HB2  1 1 
       11  8176 1 1 16 GLN HB3  H 41.194   5.226   2.197 1.00 . A X . 16 GLN HB3  1 1 
       11  8177 1 1 16 GLN HE21 H 42.437   4.624   1.571 1.00 . A X . 16 GLN HE21 1 1 
       11  8178 1 1 16 GLN HE22 H 44.118   4.337   1.299 1.00 . A X . 16 GLN HE22 1 1 
       11  8179 1 1 16 GLN HG2  H 42.717   7.547   3.254 1.00 . A X . 16 GLN HG2  1 1 
       11  8180 1 1 16 GLN HG3  H 42.470   6.164   4.313 1.00 . A X . 16 GLN HG3  1 1 
       11  8181 1 1 16 GLN N    N 39.423   7.023   1.085 1.00 . A X . 16 GLN N    1 1 
       11  8182 1 1 16 GLN NE2  N 43.382   4.813   1.739 1.00 . A X . 16 GLN NE2  1 1 
       11  8183 1 1 16 GLN O    O 42.634   7.859   0.102 1.00 . A X . 16 GLN O    1 1 
       11  8184 1 1 16 GLN OE1  O 44.847   6.056   2.891 1.00 . A X . 16 GLN OE1  1 1 
       11  8185 1 1 17 MET C    C 41.969   6.820  -2.724 1.00 . A X . 17 MET C    1 1 
       11  8186 1 1 17 MET CA   C 42.249   5.764  -1.667 1.00 . A X . 17 MET CA   1 1 
       11  8187 1 1 17 MET CB   C 41.940   4.373  -2.218 1.00 . A X . 17 MET CB   1 1 
       11  8188 1 1 17 MET CE   C 42.290   0.584  -0.524 1.00 . A X . 17 MET CE   1 1 
       11  8189 1 1 17 MET CG   C 42.242   3.254  -1.236 1.00 . A X . 17 MET CG   1 1 
       11  8190 1 1 17 MET H    H 40.713   5.436  -0.255 1.00 . A X . 17 MET H    1 1 
       11  8191 1 1 17 MET HA   H 43.295   5.811  -1.397 1.00 . A X . 17 MET HA   1 1 
       11  8192 1 1 17 MET HB2  H 40.891   4.326  -2.476 1.00 . A X . 17 MET HB2  1 1 
       11  8193 1 1 17 MET HB3  H 42.528   4.214  -3.109 1.00 . A X . 17 MET HB3  1 1 
       11  8194 1 1 17 MET HE1  H 41.371   0.435   0.023 1.00 . A X . 17 MET HE1  1 1 
       11  8195 1 1 17 MET HE2  H 43.019   1.059   0.117 1.00 . A X . 17 MET HE2  1 1 
       11  8196 1 1 17 MET HE3  H 42.670  -0.372  -0.855 1.00 . A X . 17 MET HE3  1 1 
       11  8197 1 1 17 MET HG2  H 43.275   3.332  -0.929 1.00 . A X . 17 MET HG2  1 1 
       11  8198 1 1 17 MET HG3  H 41.601   3.366  -0.374 1.00 . A X . 17 MET HG3  1 1 
       11  8199 1 1 17 MET N    N 41.470   6.021  -0.469 1.00 . A X . 17 MET N    1 1 
       11  8200 1 1 17 MET O    O 42.884   7.273  -3.407 1.00 . A X . 17 MET O    1 1 
       11  8201 1 1 17 MET SD   S 41.976   1.624  -1.945 1.00 . A X . 17 MET SD   1 1 
       11  8202 1 1 18 LEU C    C 41.040   9.600  -3.483 1.00 . A X . 18 LEU C    1 1 
       11  8203 1 1 18 LEU CA   C 40.332   8.280  -3.783 1.00 . A X . 18 LEU CA   1 1 
       11  8204 1 1 18 LEU CB   C 38.816   8.493  -3.776 1.00 . A X . 18 LEU CB   1 1 
       11  8205 1 1 18 LEU CD1  C 38.362   6.179  -4.660 1.00 . A X . 18 LEU CD1  1 1 
       11  8206 1 1 18 LEU CD2  C 36.539   7.873  -4.596 1.00 . A X . 18 LEU CD2  1 1 
       11  8207 1 1 18 LEU CG   C 38.028   7.656  -4.788 1.00 . A X . 18 LEU CG   1 1 
       11  8208 1 1 18 LEU H    H 40.021   6.855  -2.226 1.00 . A X . 18 LEU H    1 1 
       11  8209 1 1 18 LEU HA   H 40.632   7.945  -4.764 1.00 . A X . 18 LEU HA   1 1 
       11  8210 1 1 18 LEU HB2  H 38.449   8.264  -2.787 1.00 . A X . 18 LEU HB2  1 1 
       11  8211 1 1 18 LEU HB3  H 38.623   9.536  -3.979 1.00 . A X . 18 LEU HB3  1 1 
       11  8212 1 1 18 LEU HD11 H 38.243   5.869  -3.632 1.00 . A X . 18 LEU HD11 1 1 
       11  8213 1 1 18 LEU HD12 H 39.383   6.011  -4.971 1.00 . A X . 18 LEU HD12 1 1 
       11  8214 1 1 18 LEU HD13 H 37.696   5.602  -5.287 1.00 . A X . 18 LEU HD13 1 1 
       11  8215 1 1 18 LEU HD21 H 36.378   8.654  -3.868 1.00 . A X . 18 LEU HD21 1 1 
       11  8216 1 1 18 LEU HD22 H 36.085   6.957  -4.248 1.00 . A X . 18 LEU HD22 1 1 
       11  8217 1 1 18 LEU HD23 H 36.094   8.161  -5.538 1.00 . A X . 18 LEU HD23 1 1 
       11  8218 1 1 18 LEU HG   H 38.284   7.971  -5.788 1.00 . A X . 18 LEU HG   1 1 
       11  8219 1 1 18 LEU N    N 40.711   7.238  -2.826 1.00 . A X . 18 LEU N    1 1 
       11  8220 1 1 18 LEU O    O 41.319  10.385  -4.389 1.00 . A X . 18 LEU O    1 1 
       11  8221 1 1 19 SER C    C 43.439  11.042  -1.970 1.00 . A X . 19 SER C    1 1 
       11  8222 1 1 19 SER CA   C 41.921  11.096  -1.782 1.00 . A X . 19 SER CA   1 1 
       11  8223 1 1 19 SER CB   C 41.577  11.378  -0.317 1.00 . A X . 19 SER CB   1 1 
       11  8224 1 1 19 SER H    H 41.015   9.202  -1.528 1.00 . A X . 19 SER H    1 1 
       11  8225 1 1 19 SER HA   H 41.524  11.891  -2.394 1.00 . A X . 19 SER HA   1 1 
       11  8226 1 1 19 SER HB2  H 40.503  11.427  -0.208 1.00 . A X . 19 SER HB2  1 1 
       11  8227 1 1 19 SER HB3  H 41.962  10.580   0.300 1.00 . A X . 19 SER HB3  1 1 
       11  8228 1 1 19 SER HG   H 41.513  13.332  -0.078 1.00 . A X . 19 SER HG   1 1 
       11  8229 1 1 19 SER N    N 41.290   9.854  -2.207 1.00 . A X . 19 SER N    1 1 
       11  8230 1 1 19 SER O    O 44.051  12.024  -2.392 1.00 . A X . 19 SER O    1 1 
       11  8231 1 1 19 SER OG   O 42.132  12.607   0.125 1.00 . A X . 19 SER OG   1 1 
       11  8232 1 1 20 MET C    C 46.002   9.518  -3.053 1.00 . A X . 20 MET C    1 1 
       11  8233 1 1 20 MET CA   C 45.509   9.804  -1.636 1.00 . A X . 20 MET CA   1 1 
       11  8234 1 1 20 MET CB   C 45.988   8.697  -0.694 1.00 . A X . 20 MET CB   1 1 
       11  8235 1 1 20 MET CE   C 45.660  10.399   3.102 1.00 . A X . 20 MET CE   1 1 
       11  8236 1 1 20 MET CG   C 45.607   8.920   0.761 1.00 . A X . 20 MET CG   1 1 
       11  8237 1 1 20 MET H    H 43.521   9.196  -1.200 1.00 . A X . 20 MET H    1 1 
       11  8238 1 1 20 MET HA   H 45.927  10.744  -1.309 1.00 . A X . 20 MET HA   1 1 
       11  8239 1 1 20 MET HB2  H 45.563   7.757  -1.015 1.00 . A X . 20 MET HB2  1 1 
       11  8240 1 1 20 MET HB3  H 47.065   8.632  -0.754 1.00 . A X . 20 MET HB3  1 1 
       11  8241 1 1 20 MET HE1  H 46.422  10.730   3.792 1.00 . A X . 20 MET HE1  1 1 
       11  8242 1 1 20 MET HE2  H 45.362   9.391   3.351 1.00 . A X . 20 MET HE2  1 1 
       11  8243 1 1 20 MET HE3  H 44.804  11.054   3.171 1.00 . A X . 20 MET HE3  1 1 
       11  8244 1 1 20 MET HG2  H 44.530   8.972   0.834 1.00 . A X . 20 MET HG2  1 1 
       11  8245 1 1 20 MET HG3  H 45.965   8.084   1.345 1.00 . A X . 20 MET HG3  1 1 
       11  8246 1 1 20 MET N    N 44.052   9.926  -1.583 1.00 . A X . 20 MET N    1 1 
       11  8247 1 1 20 MET O    O 47.104   9.920  -3.428 1.00 . A X . 20 MET O    1 1 
       11  8248 1 1 20 MET SD   S 46.306  10.439   1.433 1.00 . A X . 20 MET SD   1 1 
       11  8249 1 1 21 GLY C    C 45.888   6.976  -5.323 1.00 . A X . 21 GLY C    1 1 
       11  8250 1 1 21 GLY CA   C 45.604   8.455  -5.176 1.00 . A X . 21 GLY CA   1 1 
       11  8251 1 1 21 GLY H    H 44.344   8.482  -3.476 1.00 . A X . 21 GLY H    1 1 
       11  8252 1 1 21 GLY HA2  H 44.813   8.730  -5.861 1.00 . A X . 21 GLY HA2  1 1 
       11  8253 1 1 21 GLY HA3  H 46.497   9.010  -5.427 1.00 . A X . 21 GLY HA3  1 1 
       11  8254 1 1 21 GLY N    N 45.201   8.802  -3.828 1.00 . A X . 21 GLY N    1 1 
       11  8255 1 1 21 GLY O    O 46.884   6.586  -5.933 1.00 . A X . 21 GLY O    1 1 
       11  8256 1 1 22 PHE C    C 43.806   4.164  -5.472 1.00 . A X . 22 PHE C    1 1 
       11  8257 1 1 22 PHE CA   C 45.105   4.712  -4.926 1.00 . A X . 22 PHE CA   1 1 
       11  8258 1 1 22 PHE CB   C 45.403   4.072  -3.569 1.00 . A X . 22 PHE CB   1 1 
       11  8259 1 1 22 PHE CD1  C 47.872   4.508  -3.503 1.00 . A X . 22 PHE CD1  1 1 
       11  8260 1 1 22 PHE CD2  C 46.551   5.219  -1.652 1.00 . A X . 22 PHE CD2  1 1 
       11  8261 1 1 22 PHE CE1  C 49.005   5.001  -2.889 1.00 . A X . 22 PHE CE1  1 1 
       11  8262 1 1 22 PHE CE2  C 47.683   5.714  -1.032 1.00 . A X . 22 PHE CE2  1 1 
       11  8263 1 1 22 PHE CG   C 46.634   4.611  -2.895 1.00 . A X . 22 PHE CG   1 1 
       11  8264 1 1 22 PHE CZ   C 48.910   5.604  -1.652 1.00 . A X . 22 PHE CZ   1 1 
       11  8265 1 1 22 PHE H    H 44.186   6.521  -4.374 1.00 . A X . 22 PHE H    1 1 
       11  8266 1 1 22 PHE HA   H 45.907   4.491  -5.616 1.00 . A X . 22 PHE HA   1 1 
       11  8267 1 1 22 PHE HB2  H 44.564   4.241  -2.909 1.00 . A X . 22 PHE HB2  1 1 
       11  8268 1 1 22 PHE HB3  H 45.538   3.007  -3.705 1.00 . A X . 22 PHE HB3  1 1 
       11  8269 1 1 22 PHE HD1  H 47.949   4.034  -4.469 1.00 . A X . 22 PHE HD1  1 1 
       11  8270 1 1 22 PHE HD2  H 45.591   5.304  -1.166 1.00 . A X . 22 PHE HD2  1 1 
       11  8271 1 1 22 PHE HE1  H 49.965   4.914  -3.376 1.00 . A X . 22 PHE HE1  1 1 
       11  8272 1 1 22 PHE HE2  H 47.607   6.185  -0.062 1.00 . A X . 22 PHE HE2  1 1 
       11  8273 1 1 22 PHE HZ   H 49.795   5.991  -1.169 1.00 . A X . 22 PHE HZ   1 1 
       11  8274 1 1 22 PHE N    N 44.986   6.152  -4.808 1.00 . A X . 22 PHE N    1 1 
       11  8275 1 1 22 PHE O    O 42.774   4.834  -5.410 1.00 . A X . 22 PHE O    1 1 
       11  8276 1 1 23 SER C    C 42.589   0.865  -6.070 1.00 . A X . 23 SER C    1 1 
       11  8277 1 1 23 SER CA   C 42.631   2.331  -6.477 1.00 . A X . 23 SER CA   1 1 
       11  8278 1 1 23 SER CB   C 42.569   2.467  -8.003 1.00 . A X . 23 SER CB   1 1 
       11  8279 1 1 23 SER H    H 44.676   2.436  -5.966 1.00 . A X . 23 SER H    1 1 
       11  8280 1 1 23 SER HA   H 41.794   2.854  -6.035 1.00 . A X . 23 SER HA   1 1 
       11  8281 1 1 23 SER HB2  H 43.402   1.939  -8.443 1.00 . A X . 23 SER HB2  1 1 
       11  8282 1 1 23 SER HB3  H 41.644   2.039  -8.359 1.00 . A X . 23 SER HB3  1 1 
       11  8283 1 1 23 SER HG   H 41.878   4.314  -8.015 1.00 . A X . 23 SER HG   1 1 
       11  8284 1 1 23 SER N    N 43.835   2.946  -5.967 1.00 . A X . 23 SER N    1 1 
       11  8285 1 1 23 SER O    O 43.115   0.492  -5.025 1.00 . A X . 23 SER O    1 1 
       11  8286 1 1 23 SER OG   O 42.627   3.828  -8.405 1.00 . A X . 23 SER OG   1 1 
       11  8287 1 1 24 ASP C    C 43.277  -2.037  -7.503 1.00 . A X . 24 ASP C    1 1 
       11  8288 1 1 24 ASP CA   C 42.127  -1.414  -6.725 1.00 . A X . 24 ASP CA   1 1 
       11  8289 1 1 24 ASP CB   C 40.796  -2.087  -7.109 1.00 . A X . 24 ASP CB   1 1 
       11  8290 1 1 24 ASP CG   C 40.288  -1.729  -8.497 1.00 . A X . 24 ASP CG   1 1 
       11  8291 1 1 24 ASP H    H 41.767   0.354  -7.813 1.00 . A X . 24 ASP H    1 1 
       11  8292 1 1 24 ASP HA   H 42.303  -1.569  -5.671 1.00 . A X . 24 ASP HA   1 1 
       11  8293 1 1 24 ASP HB2  H 40.928  -3.158  -7.073 1.00 . A X . 24 ASP HB2  1 1 
       11  8294 1 1 24 ASP HB3  H 40.043  -1.800  -6.388 1.00 . A X . 24 ASP HB3  1 1 
       11  8295 1 1 24 ASP N    N 42.085   0.019  -6.951 1.00 . A X . 24 ASP N    1 1 
       11  8296 1 1 24 ASP O    O 43.377  -1.879  -8.720 1.00 . A X . 24 ASP O    1 1 
       11  8297 1 1 24 ASP OD1  O 40.839  -0.809  -9.136 1.00 . A X . 24 ASP OD1  1 1 
       11  8298 1 1 24 ASP OD2  O 39.309  -2.355  -8.941 1.00 . A X . 24 ASP OD2  1 1 
       11  8299 1 1 25 GLU C    C 44.663  -4.835  -8.049 1.00 . A X . 25 GLU C    1 1 
       11  8300 1 1 25 GLU CA   C 45.197  -3.525  -7.468 1.00 . A X . 25 GLU CA   1 1 
       11  8301 1 1 25 GLU CB   C 46.345  -3.777  -6.477 1.00 . A X . 25 GLU CB   1 1 
       11  8302 1 1 25 GLU CD   C 48.277  -3.501  -8.092 1.00 . A X . 25 GLU CD   1 1 
       11  8303 1 1 25 GLU CG   C 47.586  -4.404  -7.095 1.00 . A X . 25 GLU CG   1 1 
       11  8304 1 1 25 GLU H    H 43.950  -2.945  -5.855 1.00 . A X . 25 GLU H    1 1 
       11  8305 1 1 25 GLU HA   H 45.558  -2.909  -8.280 1.00 . A X . 25 GLU HA   1 1 
       11  8306 1 1 25 GLU HB2  H 46.631  -2.835  -6.035 1.00 . A X . 25 GLU HB2  1 1 
       11  8307 1 1 25 GLU HB3  H 45.991  -4.433  -5.696 1.00 . A X . 25 GLU HB3  1 1 
       11  8308 1 1 25 GLU HG2  H 48.283  -4.638  -6.303 1.00 . A X . 25 GLU HG2  1 1 
       11  8309 1 1 25 GLU HG3  H 47.299  -5.317  -7.597 1.00 . A X . 25 GLU HG3  1 1 
       11  8310 1 1 25 GLU N    N 44.106  -2.809  -6.815 1.00 . A X . 25 GLU N    1 1 
       11  8311 1 1 25 GLU O    O 45.064  -5.930  -7.654 1.00 . A X . 25 GLU O    1 1 
       11  8312 1 1 25 GLU OE1  O 47.826  -2.355  -8.279 1.00 . A X . 25 GLU OE1  1 1 
       11  8313 1 1 25 GLU OE2  O 49.278  -3.933  -8.684 1.00 . A X . 25 GLU OE2  1 1 
       11  8314 1 1 26 GLY C    C 41.472  -5.672  -9.378 1.00 . A X . 26 GLY C    1 1 
       11  8315 1 1 26 GLY CA   C 42.973  -5.846  -9.443 1.00 . A X . 26 GLY CA   1 1 
       11  8316 1 1 26 GLY H    H 43.334  -3.795  -9.099 1.00 . A X . 26 GLY H    1 1 
       11  8317 1 1 26 GLY HA2  H 43.270  -5.978 -10.472 1.00 . A X . 26 GLY HA2  1 1 
       11  8318 1 1 26 GLY HA3  H 43.250  -6.723  -8.875 1.00 . A X . 26 GLY HA3  1 1 
       11  8319 1 1 26 GLY N    N 43.663  -4.697  -8.901 1.00 . A X . 26 GLY N    1 1 
       11  8320 1 1 26 GLY O    O 40.857  -5.156 -10.313 1.00 . A X . 26 GLY O    1 1 
       11  8321 1 1 27 GLY C    C 39.048  -6.217  -6.647 1.00 . A X . 27 GLY C    1 1 
       11  8322 1 1 27 GLY CA   C 39.462  -5.886  -8.060 1.00 . A X . 27 GLY CA   1 1 
       11  8323 1 1 27 GLY H    H 41.435  -6.431  -7.532 1.00 . A X . 27 GLY H    1 1 
       11  8324 1 1 27 GLY HA2  H 39.195  -4.861  -8.276 1.00 . A X . 27 GLY HA2  1 1 
       11  8325 1 1 27 GLY HA3  H 38.934  -6.536  -8.742 1.00 . A X . 27 GLY HA3  1 1 
       11  8326 1 1 27 GLY N    N 40.887  -6.055  -8.255 1.00 . A X . 27 GLY N    1 1 
       11  8327 1 1 27 GLY O    O 37.946  -6.703  -6.407 1.00 . A X . 27 GLY O    1 1 
       11  8328 1 1 28 TRP C    C 39.241  -5.148  -3.520 1.00 . A X . 28 TRP C    1 1 
       11  8329 1 1 28 TRP CA   C 39.720  -6.350  -4.320 1.00 . A X . 28 TRP CA   1 1 
       11  8330 1 1 28 TRP CB   C 40.994  -6.900  -3.680 1.00 . A X . 28 TRP CB   1 1 
       11  8331 1 1 28 TRP CD1  C 43.103  -6.181  -4.916 1.00 . A X . 28 TRP CD1  1 1 
       11  8332 1 1 28 TRP CD2  C 42.518  -4.831  -3.234 1.00 . A X . 28 TRP CD2  1 1 
       11  8333 1 1 28 TRP CE2  C 43.674  -4.317  -3.835 1.00 . A X . 28 TRP CE2  1 1 
       11  8334 1 1 28 TRP CE3  C 41.959  -4.150  -2.151 1.00 . A X . 28 TRP CE3  1 1 
       11  8335 1 1 28 TRP CG   C 42.174  -6.027  -3.936 1.00 . A X . 28 TRP CG   1 1 
       11  8336 1 1 28 TRP CH2  C 43.708  -2.501  -2.333 1.00 . A X . 28 TRP CH2  1 1 
       11  8337 1 1 28 TRP CZ2  C 44.281  -3.147  -3.394 1.00 . A X . 28 TRP CZ2  1 1 
       11  8338 1 1 28 TRP CZ3  C 42.559  -2.992  -1.714 1.00 . A X . 28 TRP CZ3  1 1 
       11  8339 1 1 28 TRP H    H 40.840  -5.662  -5.971 1.00 . A X . 28 TRP H    1 1 
       11  8340 1 1 28 TRP HA   H 38.958  -7.116  -4.295 1.00 . A X . 28 TRP HA   1 1 
       11  8341 1 1 28 TRP HB2  H 40.853  -6.971  -2.610 1.00 . A X . 28 TRP HB2  1 1 
       11  8342 1 1 28 TRP HB3  H 41.205  -7.880  -4.082 1.00 . A X . 28 TRP HB3  1 1 
       11  8343 1 1 28 TRP HD1  H 43.116  -6.998  -5.624 1.00 . A X . 28 TRP HD1  1 1 
       11  8344 1 1 28 TRP HE1  H 44.782  -5.058  -5.456 1.00 . A X . 28 TRP HE1  1 1 
       11  8345 1 1 28 TRP HE3  H 41.071  -4.518  -1.659 1.00 . A X . 28 TRP HE3  1 1 
       11  8346 1 1 28 TRP HH2  H 44.147  -1.592  -1.951 1.00 . A X . 28 TRP HH2  1 1 
       11  8347 1 1 28 TRP HZ2  H 45.171  -2.751  -3.860 1.00 . A X . 28 TRP HZ2  1 1 
       11  8348 1 1 28 TRP HZ3  H 42.141  -2.452  -0.878 1.00 . A X . 28 TRP HZ3  1 1 
       11  8349 1 1 28 TRP N    N 39.962  -6.011  -5.713 1.00 . A X . 28 TRP N    1 1 
       11  8350 1 1 28 TRP NE1  N 44.013  -5.162  -4.857 1.00 . A X . 28 TRP NE1  1 1 
       11  8351 1 1 28 TRP O    O 38.904  -5.289  -2.356 1.00 . A X . 28 TRP O    1 1 
       11  8352 1 1 29 LEU C    C 37.486  -2.831  -2.838 1.00 . A X . 29 LEU C    1 1 
       11  8353 1 1 29 LEU CA   C 38.932  -2.746  -3.340 1.00 . A X . 29 LEU CA   1 1 
       11  8354 1 1 29 LEU CB   C 39.186  -1.480  -4.176 1.00 . A X . 29 LEU CB   1 1 
       11  8355 1 1 29 LEU CD1  C 38.897   0.302  -2.430 1.00 . A X . 29 LEU CD1  1 1 
       11  8356 1 1 29 LEU CD2  C 38.515   0.845  -4.836 1.00 . A X . 29 LEU CD2  1 1 
       11  8357 1 1 29 LEU CG   C 38.400  -0.229  -3.766 1.00 . A X . 29 LEU CG   1 1 
       11  8358 1 1 29 LEU H    H 39.631  -3.865  -5.010 1.00 . A X . 29 LEU H    1 1 
       11  8359 1 1 29 LEU HA   H 39.580  -2.718  -2.474 1.00 . A X . 29 LEU HA   1 1 
       11  8360 1 1 29 LEU HB2  H 40.240  -1.243  -4.094 1.00 . A X . 29 LEU HB2  1 1 
       11  8361 1 1 29 LEU HB3  H 38.972  -1.696  -5.207 1.00 . A X . 29 LEU HB3  1 1 
       11  8362 1 1 29 LEU HD11 H 38.468   1.275  -2.245 1.00 . A X . 29 LEU HD11 1 1 
       11  8363 1 1 29 LEU HD12 H 39.975   0.384  -2.452 1.00 . A X . 29 LEU HD12 1 1 
       11  8364 1 1 29 LEU HD13 H 38.604  -0.376  -1.641 1.00 . A X . 29 LEU HD13 1 1 
       11  8365 1 1 29 LEU HD21 H 39.520   1.240  -4.843 1.00 . A X . 29 LEU HD21 1 1 
       11  8366 1 1 29 LEU HD22 H 37.816   1.641  -4.622 1.00 . A X . 29 LEU HD22 1 1 
       11  8367 1 1 29 LEU HD23 H 38.288   0.418  -5.801 1.00 . A X . 29 LEU HD23 1 1 
       11  8368 1 1 29 LEU HG   H 37.356  -0.483  -3.656 1.00 . A X . 29 LEU HG   1 1 
       11  8369 1 1 29 LEU N    N 39.291  -3.949  -4.096 1.00 . A X . 29 LEU N    1 1 
       11  8370 1 1 29 LEU O    O 37.149  -2.280  -1.793 1.00 . A X . 29 LEU O    1 1 
       11  8371 1 1 30 THR C    C 35.446  -5.270  -2.060 1.00 . A X . 30 THR C    1 1 
       11  8372 1 1 30 THR CA   C 35.382  -4.015  -2.940 1.00 . A X . 30 THR CA   1 1 
       11  8373 1 1 30 THR CB   C 34.397  -4.217  -4.094 1.00 . A X . 30 THR CB   1 1 
       11  8374 1 1 30 THR CG2  C 34.108  -2.943  -4.858 1.00 . A X . 30 THR CG2  1 1 
       11  8375 1 1 30 THR H    H 37.060  -4.219  -4.204 1.00 . A X . 30 THR H    1 1 
       11  8376 1 1 30 THR HA   H 35.051  -3.183  -2.338 1.00 . A X . 30 THR HA   1 1 
       11  8377 1 1 30 THR HB   H 33.461  -4.587  -3.696 1.00 . A X . 30 THR HB   1 1 
       11  8378 1 1 30 THR HG1  H 34.193  -5.781  -5.272 1.00 . A X . 30 THR HG1  1 1 
       11  8379 1 1 30 THR HG21 H 33.354  -2.373  -4.336 1.00 . A X . 30 THR HG21 1 1 
       11  8380 1 1 30 THR HG22 H 33.752  -3.188  -5.849 1.00 . A X . 30 THR HG22 1 1 
       11  8381 1 1 30 THR HG23 H 35.012  -2.356  -4.935 1.00 . A X . 30 THR HG23 1 1 
       11  8382 1 1 30 THR N    N 36.697  -3.690  -3.464 1.00 . A X . 30 THR N    1 1 
       11  8383 1 1 30 THR O    O 34.869  -5.306  -0.975 1.00 . A X . 30 THR O    1 1 
       11  8384 1 1 30 THR OG1  O 34.901  -5.167  -5.021 1.00 . A X . 30 THR OG1  1 1 
       11  8385 1 1 31 ARG C    C 36.950  -7.532  -0.576 1.00 . A X . 31 ARG C    1 1 
       11  8386 1 1 31 ARG CA   C 36.192  -7.614  -1.906 1.00 . A X . 31 ARG CA   1 1 
       11  8387 1 1 31 ARG CB   C 36.904  -8.609  -2.830 1.00 . A X . 31 ARG CB   1 1 
       11  8388 1 1 31 ARG CD   C 34.980  -9.040  -4.393 1.00 . A X . 31 ARG CD   1 1 
       11  8389 1 1 31 ARG CG   C 36.419  -8.566  -4.275 1.00 . A X . 31 ARG CG   1 1 
       11  8390 1 1 31 ARG CZ   C 35.233 -11.441  -4.881 1.00 . A X . 31 ARG CZ   1 1 
       11  8391 1 1 31 ARG H    H 36.490  -6.214  -3.467 1.00 . A X . 31 ARG H    1 1 
       11  8392 1 1 31 ARG HA   H 35.190  -7.966  -1.716 1.00 . A X . 31 ARG HA   1 1 
       11  8393 1 1 31 ARG HB2  H 37.963  -8.397  -2.822 1.00 . A X . 31 ARG HB2  1 1 
       11  8394 1 1 31 ARG HB3  H 36.744  -9.608  -2.450 1.00 . A X . 31 ARG HB3  1 1 
       11  8395 1 1 31 ARG HD2  H 34.366  -8.465  -3.712 1.00 . A X . 31 ARG HD2  1 1 
       11  8396 1 1 31 ARG HD3  H 34.642  -8.877  -5.407 1.00 . A X . 31 ARG HD3  1 1 
       11  8397 1 1 31 ARG HE   H 34.486 -10.687  -3.178 1.00 . A X . 31 ARG HE   1 1 
       11  8398 1 1 31 ARG HG2  H 36.485  -7.552  -4.640 1.00 . A X . 31 ARG HG2  1 1 
       11  8399 1 1 31 ARG HG3  H 37.050  -9.207  -4.874 1.00 . A X . 31 ARG HG3  1 1 
       11  8400 1 1 31 ARG HH11 H 35.728 -10.204  -6.406 1.00 . A X . 31 ARG HH11 1 1 
       11  8401 1 1 31 ARG HH12 H 35.960 -11.897  -6.721 1.00 . A X . 31 ARG HH12 1 1 
       11  8402 1 1 31 ARG HH21 H 34.806 -12.922  -3.564 1.00 . A X . 31 ARG HH21 1 1 
       11  8403 1 1 31 ARG HH22 H 35.467 -13.443  -5.088 1.00 . A X . 31 ARG HH22 1 1 
       11  8404 1 1 31 ARG N    N 36.099  -6.309  -2.576 1.00 . A X . 31 ARG N    1 1 
       11  8405 1 1 31 ARG NE   N 34.851 -10.458  -4.068 1.00 . A X . 31 ARG NE   1 1 
       11  8406 1 1 31 ARG NH1  N 35.679 -11.158  -6.098 1.00 . A X . 31 ARG NH1  1 1 
       11  8407 1 1 31 ARG NH2  N 35.156 -12.702  -4.482 1.00 . A X . 31 ARG NH2  1 1 
       11  8408 1 1 31 ARG O    O 36.407  -7.865   0.481 1.00 . A X . 31 ARG O    1 1 
       11  8409 1 1 32 LEU C    C 38.457  -6.231   1.617 1.00 . A X . 32 LEU C    1 1 
       11  8410 1 1 32 LEU CA   C 39.114  -7.020   0.491 1.00 . A X . 32 LEU CA   1 1 
       11  8411 1 1 32 LEU CB   C 40.420  -6.334   0.046 1.00 . A X . 32 LEU CB   1 1 
       11  8412 1 1 32 LEU CD1  C 41.502  -5.724   2.251 1.00 . A X . 32 LEU CD1  1 1 
       11  8413 1 1 32 LEU CD2  C 41.913  -7.968   1.238 1.00 . A X . 32 LEU CD2  1 1 
       11  8414 1 1 32 LEU CG   C 41.651  -6.499   0.953 1.00 . A X . 32 LEU CG   1 1 
       11  8415 1 1 32 LEU H    H 38.576  -6.905  -1.552 1.00 . A X . 32 LEU H    1 1 
       11  8416 1 1 32 LEU HA   H 39.336  -8.017   0.839 1.00 . A X . 32 LEU HA   1 1 
       11  8417 1 1 32 LEU HB2  H 40.678  -6.716  -0.932 1.00 . A X . 32 LEU HB2  1 1 
       11  8418 1 1 32 LEU HB3  H 40.218  -5.275  -0.047 1.00 . A X . 32 LEU HB3  1 1 
       11  8419 1 1 32 LEU HD11 H 41.587  -4.666   2.049 1.00 . A X . 32 LEU HD11 1 1 
       11  8420 1 1 32 LEU HD12 H 42.278  -6.024   2.938 1.00 . A X . 32 LEU HD12 1 1 
       11  8421 1 1 32 LEU HD13 H 40.535  -5.932   2.685 1.00 . A X . 32 LEU HD13 1 1 
       11  8422 1 1 32 LEU HD21 H 42.194  -8.465   0.321 1.00 . A X . 32 LEU HD21 1 1 
       11  8423 1 1 32 LEU HD22 H 41.018  -8.422   1.636 1.00 . A X . 32 LEU HD22 1 1 
       11  8424 1 1 32 LEU HD23 H 42.714  -8.057   1.957 1.00 . A X . 32 LEU HD23 1 1 
       11  8425 1 1 32 LEU HG   H 42.516  -6.108   0.437 1.00 . A X . 32 LEU HG   1 1 
       11  8426 1 1 32 LEU N    N 38.217  -7.127  -0.663 1.00 . A X . 32 LEU N    1 1 
       11  8427 1 1 32 LEU O    O 38.407  -6.688   2.757 1.00 . A X . 32 LEU O    1 1 
       11  8428 1 1 33 LEU C    C 36.097  -4.870   2.891 1.00 . A X . 33 LEU C    1 1 
       11  8429 1 1 33 LEU CA   C 37.322  -4.191   2.292 1.00 . A X . 33 LEU CA   1 1 
       11  8430 1 1 33 LEU CB   C 36.915  -2.845   1.686 1.00 . A X . 33 LEU CB   1 1 
       11  8431 1 1 33 LEU CD1  C 37.536  -0.607   0.761 1.00 . A X . 33 LEU CD1  1 1 
       11  8432 1 1 33 LEU CD2  C 38.974  -1.664   2.488 1.00 . A X . 33 LEU CD2  1 1 
       11  8433 1 1 33 LEU CG   C 38.069  -1.921   1.300 1.00 . A X . 33 LEU CG   1 1 
       11  8434 1 1 33 LEU H    H 38.040  -4.724   0.371 1.00 . A X . 33 LEU H    1 1 
       11  8435 1 1 33 LEU HA   H 38.037  -4.015   3.082 1.00 . A X . 33 LEU HA   1 1 
       11  8436 1 1 33 LEU HB2  H 36.328  -3.041   0.798 1.00 . A X . 33 LEU HB2  1 1 
       11  8437 1 1 33 LEU HB3  H 36.292  -2.328   2.403 1.00 . A X . 33 LEU HB3  1 1 
       11  8438 1 1 33 LEU HD11 H 37.251  -0.731  -0.274 1.00 . A X . 33 LEU HD11 1 1 
       11  8439 1 1 33 LEU HD12 H 38.304   0.151   0.834 1.00 . A X . 33 LEU HD12 1 1 
       11  8440 1 1 33 LEU HD13 H 36.675  -0.304   1.336 1.00 . A X . 33 LEU HD13 1 1 
       11  8441 1 1 33 LEU HD21 H 38.378  -1.362   3.335 1.00 . A X . 33 LEU HD21 1 1 
       11  8442 1 1 33 LEU HD22 H 39.673  -0.878   2.242 1.00 . A X . 33 LEU HD22 1 1 
       11  8443 1 1 33 LEU HD23 H 39.517  -2.565   2.731 1.00 . A X . 33 LEU HD23 1 1 
       11  8444 1 1 33 LEU HG   H 38.656  -2.390   0.521 1.00 . A X . 33 LEU HG   1 1 
       11  8445 1 1 33 LEU N    N 37.964  -5.040   1.295 1.00 . A X . 33 LEU N    1 1 
       11  8446 1 1 33 LEU O    O 36.028  -5.068   4.093 1.00 . A X . 33 LEU O    1 1 
       11  8447 1 1 34 GLN C    C 33.989  -6.840   3.496 1.00 . A X . 34 GLN C    1 1 
       11  8448 1 1 34 GLN CA   C 33.834  -5.723   2.463 1.00 . A X . 34 GLN CA   1 1 
       11  8449 1 1 34 GLN CB   C 33.117  -6.277   1.242 1.00 . A X . 34 GLN CB   1 1 
       11  8450 1 1 34 GLN CD   C 31.533  -4.375   0.598 1.00 . A X . 34 GLN CD   1 1 
       11  8451 1 1 34 GLN CG   C 31.671  -5.810   1.089 1.00 . A X . 34 GLN CG   1 1 
       11  8452 1 1 34 GLN H    H 35.235  -4.913   1.098 1.00 . A X . 34 GLN H    1 1 
       11  8453 1 1 34 GLN HA   H 33.239  -4.933   2.890 1.00 . A X . 34 GLN HA   1 1 
       11  8454 1 1 34 GLN HB2  H 33.673  -5.979   0.371 1.00 . A X . 34 GLN HB2  1 1 
       11  8455 1 1 34 GLN HB3  H 33.118  -7.356   1.302 1.00 . A X . 34 GLN HB3  1 1 
       11  8456 1 1 34 GLN HE21 H 33.442  -4.311   0.044 1.00 . A X . 34 GLN HE21 1 1 
       11  8457 1 1 34 GLN HE22 H 32.527  -2.877  -0.241 1.00 . A X . 34 GLN HE22 1 1 
       11  8458 1 1 34 GLN HG2  H 31.177  -6.457   0.381 1.00 . A X . 34 GLN HG2  1 1 
       11  8459 1 1 34 GLN HG3  H 31.179  -5.894   2.048 1.00 . A X . 34 GLN HG3  1 1 
       11  8460 1 1 34 GLN N    N 35.116  -5.150   2.043 1.00 . A X . 34 GLN N    1 1 
       11  8461 1 1 34 GLN NE2  N 32.612  -3.797   0.085 1.00 . A X . 34 GLN NE2  1 1 
       11  8462 1 1 34 GLN O    O 33.326  -6.829   4.533 1.00 . A X . 34 GLN O    1 1 
       11  8463 1 1 34 GLN OE1  O 30.451  -3.793   0.668 1.00 . A X . 34 GLN OE1  1 1 
       11  8464 1 1 35 THR C    C 35.653  -8.688   5.324 1.00 . A X . 35 THR C    1 1 
       11  8465 1 1 35 THR CA   C 34.935  -9.018   4.017 1.00 . A X . 35 THR CA   1 1 
       11  8466 1 1 35 THR CB   C 35.675 -10.123   3.259 1.00 . A X . 35 THR CB   1 1 
       11  8467 1 1 35 THR CG2  C 34.854 -10.734   2.144 1.00 . A X . 35 THR CG2  1 1 
       11  8468 1 1 35 THR H    H 35.239  -7.831   2.292 1.00 . A X . 35 THR H    1 1 
       11  8469 1 1 35 THR HA   H 33.943  -9.367   4.256 1.00 . A X . 35 THR HA   1 1 
       11  8470 1 1 35 THR HB   H 35.929 -10.912   3.954 1.00 . A X . 35 THR HB   1 1 
       11  8471 1 1 35 THR HG1  H 36.675  -9.095   1.910 1.00 . A X . 35 THR HG1  1 1 
       11  8472 1 1 35 THR HG21 H 35.355 -10.577   1.200 1.00 . A X . 35 THR HG21 1 1 
       11  8473 1 1 35 THR HG22 H 33.880 -10.269   2.117 1.00 . A X . 35 THR HG22 1 1 
       11  8474 1 1 35 THR HG23 H 34.741 -11.795   2.318 1.00 . A X . 35 THR HG23 1 1 
       11  8475 1 1 35 THR N    N 34.788  -7.845   3.164 1.00 . A X . 35 THR N    1 1 
       11  8476 1 1 35 THR O    O 35.459  -9.365   6.336 1.00 . A X . 35 THR O    1 1 
       11  8477 1 1 35 THR OG1  O 36.876  -9.627   2.690 1.00 . A X . 35 THR OG1  1 1 
       11  8478 1 1 36 LYS C    C 36.532  -5.950   7.096 1.00 . A X . 36 LYS C    1 1 
       11  8479 1 1 36 LYS CA   C 37.169  -7.200   6.503 1.00 . A X . 36 LYS CA   1 1 
       11  8480 1 1 36 LYS CB   C 38.632  -6.926   6.167 1.00 . A X . 36 LYS CB   1 1 
       11  8481 1 1 36 LYS CD   C 40.821  -7.806   5.335 1.00 . A X . 36 LYS CD   1 1 
       11  8482 1 1 36 LYS CE   C 41.670  -9.053   5.131 1.00 . A X . 36 LYS CE   1 1 
       11  8483 1 1 36 LYS CG   C 39.395  -8.158   5.715 1.00 . A X . 36 LYS CG   1 1 
       11  8484 1 1 36 LYS H    H 36.552  -7.119   4.481 1.00 . A X . 36 LYS H    1 1 
       11  8485 1 1 36 LYS HA   H 37.119  -7.995   7.229 1.00 . A X . 36 LYS HA   1 1 
       11  8486 1 1 36 LYS HB2  H 38.676  -6.190   5.378 1.00 . A X . 36 LYS HB2  1 1 
       11  8487 1 1 36 LYS HB3  H 39.121  -6.527   7.045 1.00 . A X . 36 LYS HB3  1 1 
       11  8488 1 1 36 LYS HD2  H 40.805  -7.241   4.414 1.00 . A X . 36 LYS HD2  1 1 
       11  8489 1 1 36 LYS HD3  H 41.250  -7.203   6.120 1.00 . A X . 36 LYS HD3  1 1 
       11  8490 1 1 36 LYS HE2  H 41.293  -9.593   4.275 1.00 . A X . 36 LYS HE2  1 1 
       11  8491 1 1 36 LYS HE3  H 42.690  -8.751   4.945 1.00 . A X . 36 LYS HE3  1 1 
       11  8492 1 1 36 LYS HG2  H 39.412  -8.876   6.521 1.00 . A X . 36 LYS HG2  1 1 
       11  8493 1 1 36 LYS HG3  H 38.897  -8.583   4.856 1.00 . A X . 36 LYS HG3  1 1 
       11  8494 1 1 36 LYS HZ1  H 40.865 -10.651   6.222 1.00 . A X . 36 LYS HZ1  1 1 
       11  8495 1 1 36 LYS HZ2  H 41.485  -9.395   7.190 1.00 . A X . 36 LYS HZ2  1 1 
       11  8496 1 1 36 LYS HZ3  H 42.547 -10.467   6.405 1.00 . A X . 36 LYS HZ3  1 1 
       11  8497 1 1 36 LYS N    N 36.454  -7.634   5.310 1.00 . A X . 36 LYS N    1 1 
       11  8498 1 1 36 LYS NZ   N 41.639  -9.951   6.317 1.00 . A X . 36 LYS NZ   1 1 
       11  8499 1 1 36 LYS O    O 37.238  -5.054   7.554 1.00 . A X . 36 LYS O    1 1 
       11  8500 1 1 37 ASN C    C 35.020  -3.395   7.145 1.00 . A X . 37 ASN C    1 1 
       11  8501 1 1 37 ASN CA   C 34.403  -4.742   7.525 1.00 . A X . 37 ASN CA   1 1 
       11  8502 1 1 37 ASN CB   C 34.147  -4.807   9.045 1.00 . A X . 37 ASN CB   1 1 
       11  8503 1 1 37 ASN CG   C 35.401  -4.975   9.883 1.00 . A X . 37 ASN CG   1 1 
       11  8504 1 1 37 ASN H    H 34.715  -6.641   6.629 1.00 . A X . 37 ASN H    1 1 
       11  8505 1 1 37 ASN HA   H 33.444  -4.805   7.028 1.00 . A X . 37 ASN HA   1 1 
       11  8506 1 1 37 ASN HB2  H 33.662  -3.893   9.354 1.00 . A X . 37 ASN HB2  1 1 
       11  8507 1 1 37 ASN HB3  H 33.489  -5.642   9.251 1.00 . A X . 37 ASN HB3  1 1 
       11  8508 1 1 37 ASN HD21 H 35.476  -3.019  10.215 1.00 . A X . 37 ASN HD21 1 1 
       11  8509 1 1 37 ASN HD22 H 36.733  -3.957  10.941 1.00 . A X . 37 ASN HD22 1 1 
       11  8510 1 1 37 ASN N    N 35.193  -5.891   7.041 1.00 . A X . 37 ASN N    1 1 
       11  8511 1 1 37 ASN ND2  N 35.922  -3.874  10.399 1.00 . A X . 37 ASN ND2  1 1 
       11  8512 1 1 37 ASN O    O 35.018  -2.451   7.942 1.00 . A X . 37 ASN O    1 1 
       11  8513 1 1 37 ASN OD1  O 35.901  -6.088  10.060 1.00 . A X . 37 ASN OD1  1 1 
       11  8514 1 1 38 TYR C    C 37.376  -1.725   6.078 1.00 . A X . 38 TYR C    1 1 
       11  8515 1 1 38 TYR CA   C 36.093  -2.088   5.353 1.00 . A X . 38 TYR CA   1 1 
       11  8516 1 1 38 TYR CB   C 35.096  -0.928   5.424 1.00 . A X . 38 TYR CB   1 1 
       11  8517 1 1 38 TYR CD1  C 33.802  -1.221   3.278 1.00 . A X . 38 TYR CD1  1 1 
       11  8518 1 1 38 TYR CD2  C 32.631  -1.413   5.340 1.00 . A X . 38 TYR CD2  1 1 
       11  8519 1 1 38 TYR CE1  C 32.630  -1.463   2.588 1.00 . A X . 38 TYR CE1  1 1 
       11  8520 1 1 38 TYR CE2  C 31.460  -1.657   4.658 1.00 . A X . 38 TYR CE2  1 1 
       11  8521 1 1 38 TYR CG   C 33.819  -1.189   4.665 1.00 . A X . 38 TYR CG   1 1 
       11  8522 1 1 38 TYR CZ   C 31.463  -1.681   3.285 1.00 . A X . 38 TYR CZ   1 1 
       11  8523 1 1 38 TYR H    H 35.449  -4.108   5.323 1.00 . A X . 38 TYR H    1 1 
       11  8524 1 1 38 TYR HA   H 36.327  -2.280   4.317 1.00 . A X . 38 TYR HA   1 1 
       11  8525 1 1 38 TYR HB2  H 34.838  -0.751   6.459 1.00 . A X . 38 TYR HB2  1 1 
       11  8526 1 1 38 TYR HB3  H 35.555  -0.040   5.016 1.00 . A X . 38 TYR HB3  1 1 
       11  8527 1 1 38 TYR HD1  H 34.719  -1.048   2.735 1.00 . A X . 38 TYR HD1  1 1 
       11  8528 1 1 38 TYR HD2  H 32.630  -1.395   6.422 1.00 . A X . 38 TYR HD2  1 1 
       11  8529 1 1 38 TYR HE1  H 32.634  -1.484   1.507 1.00 . A X . 38 TYR HE1  1 1 
       11  8530 1 1 38 TYR HE2  H 30.546  -1.832   5.206 1.00 . A X . 38 TYR HE2  1 1 
       11  8531 1 1 38 TYR HH   H 30.398  -2.681   2.027 1.00 . A X . 38 TYR HH   1 1 
       11  8532 1 1 38 TYR N    N 35.506  -3.311   5.904 1.00 . A X . 38 TYR N    1 1 
       11  8533 1 1 38 TYR O    O 37.447  -0.708   6.768 1.00 . A X . 38 TYR O    1 1 
       11  8534 1 1 38 TYR OH   O 30.292  -1.912   2.606 1.00 . A X . 38 TYR OH   1 1 
       11  8535 1 1 39 ASP C    C 40.702  -1.808   5.616 1.00 . A X . 39 ASP C    1 1 
       11  8536 1 1 39 ASP CA   C 39.663  -2.323   6.591 1.00 . A X . 39 ASP CA   1 1 
       11  8537 1 1 39 ASP CB   C 40.177  -3.595   7.257 1.00 . A X . 39 ASP CB   1 1 
       11  8538 1 1 39 ASP CG   C 41.412  -3.346   8.086 1.00 . A X . 39 ASP CG   1 1 
       11  8539 1 1 39 ASP H    H 38.272  -3.369   5.361 1.00 . A X . 39 ASP H    1 1 
       11  8540 1 1 39 ASP HA   H 39.499  -1.574   7.352 1.00 . A X . 39 ASP HA   1 1 
       11  8541 1 1 39 ASP HB2  H 39.408  -3.990   7.898 1.00 . A X . 39 ASP HB2  1 1 
       11  8542 1 1 39 ASP HB3  H 40.417  -4.323   6.494 1.00 . A X . 39 ASP HB3  1 1 
       11  8543 1 1 39 ASP N    N 38.388  -2.565   5.926 1.00 . A X . 39 ASP N    1 1 
       11  8544 1 1 39 ASP O    O 41.118  -2.525   4.707 1.00 . A X . 39 ASP O    1 1 
       11  8545 1 1 39 ASP OD1  O 41.345  -2.522   9.021 1.00 . A X . 39 ASP OD1  1 1 
       11  8546 1 1 39 ASP OD2  O 42.453  -3.969   7.809 1.00 . A X . 39 ASP OD2  1 1 
       11  8547 1 1 40 ILE C    C 43.638  -0.504   5.700 1.00 . A X . 40 ILE C    1 1 
       11  8548 1 1 40 ILE CA   C 42.312  -0.080   5.101 1.00 . A X . 40 ILE CA   1 1 
       11  8549 1 1 40 ILE CB   C 42.272   1.463   4.976 1.00 . A X . 40 ILE CB   1 1 
       11  8550 1 1 40 ILE CD1  C 40.487   2.392   6.566 1.00 . A X . 40 ILE CD1  1 1 
       11  8551 1 1 40 ILE CG1  C 41.963   2.141   6.320 1.00 . A X . 40 ILE CG1  1 1 
       11  8552 1 1 40 ILE CG2  C 41.264   1.879   3.918 1.00 . A X . 40 ILE CG2  1 1 
       11  8553 1 1 40 ILE H    H 40.922  -0.132   6.684 1.00 . A X . 40 ILE H    1 1 
       11  8554 1 1 40 ILE HA   H 42.236  -0.498   4.107 1.00 . A X . 40 ILE HA   1 1 
       11  8555 1 1 40 ILE HB   H 43.247   1.787   4.640 1.00 . A X . 40 ILE HB   1 1 
       11  8556 1 1 40 ILE HD11 H 40.338   3.426   6.843 1.00 . A X . 40 ILE HD11 1 1 
       11  8557 1 1 40 ILE HD12 H 40.140   1.751   7.362 1.00 . A X . 40 ILE HD12 1 1 
       11  8558 1 1 40 ILE HD13 H 39.931   2.179   5.664 1.00 . A X . 40 ILE HD13 1 1 
       11  8559 1 1 40 ILE HG12 H 42.328   1.515   7.122 1.00 . A X . 40 ILE HG12 1 1 
       11  8560 1 1 40 ILE HG13 H 42.473   3.094   6.359 1.00 . A X . 40 ILE HG13 1 1 
       11  8561 1 1 40 ILE HG21 H 41.393   1.269   3.037 1.00 . A X . 40 ILE HG21 1 1 
       11  8562 1 1 40 ILE HG22 H 41.418   2.916   3.664 1.00 . A X . 40 ILE HG22 1 1 
       11  8563 1 1 40 ILE HG23 H 40.263   1.748   4.304 1.00 . A X . 40 ILE HG23 1 1 
       11  8564 1 1 40 ILE N    N 41.216  -0.616   5.884 1.00 . A X . 40 ILE N    1 1 
       11  8565 1 1 40 ILE O    O 44.693  -0.250   5.132 1.00 . A X . 40 ILE O    1 1 
       11  8566 1 1 41 GLY C    C 45.485  -2.709   6.596 1.00 . A X . 41 GLY C    1 1 
       11  8567 1 1 41 GLY CA   C 44.780  -1.684   7.453 1.00 . A X . 41 GLY CA   1 1 
       11  8568 1 1 41 GLY H    H 42.700  -1.401   7.219 1.00 . A X . 41 GLY H    1 1 
       11  8569 1 1 41 GLY HA2  H 45.433  -0.855   7.616 1.00 . A X . 41 GLY HA2  1 1 
       11  8570 1 1 41 GLY HA3  H 44.531  -2.133   8.404 1.00 . A X . 41 GLY HA3  1 1 
       11  8571 1 1 41 GLY N    N 43.575  -1.195   6.828 1.00 . A X . 41 GLY N    1 1 
       11  8572 1 1 41 GLY O    O 46.709  -2.684   6.450 1.00 . A X . 41 GLY O    1 1 
       11  8573 1 1 42 ALA C    C 45.052  -4.187   3.644 1.00 . A X . 42 ALA C    1 1 
       11  8574 1 1 42 ALA CA   C 45.207  -4.603   5.098 1.00 . A X . 42 ALA CA   1 1 
       11  8575 1 1 42 ALA CB   C 44.501  -5.926   5.351 1.00 . A X . 42 ALA CB   1 1 
       11  8576 1 1 42 ALA H    H 43.728  -3.506   6.142 1.00 . A X . 42 ALA H    1 1 
       11  8577 1 1 42 ALA HA   H 46.255  -4.730   5.307 1.00 . A X . 42 ALA HA   1 1 
       11  8578 1 1 42 ALA HB1  H 44.685  -6.597   4.525 1.00 . A X . 42 ALA HB1  1 1 
       11  8579 1 1 42 ALA HB2  H 43.438  -5.754   5.445 1.00 . A X . 42 ALA HB2  1 1 
       11  8580 1 1 42 ALA HB3  H 44.876  -6.366   6.263 1.00 . A X . 42 ALA HB3  1 1 
       11  8581 1 1 42 ALA N    N 44.694  -3.578   5.996 1.00 . A X . 42 ALA N    1 1 
       11  8582 1 1 42 ALA O    O 45.740  -4.704   2.764 1.00 . A X . 42 ALA O    1 1 
       11  8583 1 1 43 ALA C    C 45.053  -1.836   1.597 1.00 . A X . 43 ALA C    1 1 
       11  8584 1 1 43 ALA CA   C 43.917  -2.743   2.051 1.00 . A X . 43 ALA CA   1 1 
       11  8585 1 1 43 ALA CB   C 42.593  -2.002   1.984 1.00 . A X . 43 ALA CB   1 1 
       11  8586 1 1 43 ALA H    H 43.649  -2.869   4.151 1.00 . A X . 43 ALA H    1 1 
       11  8587 1 1 43 ALA HA   H 43.863  -3.592   1.386 1.00 . A X . 43 ALA HA   1 1 
       11  8588 1 1 43 ALA HB1  H 42.772  -0.938   2.042 1.00 . A X . 43 ALA HB1  1 1 
       11  8589 1 1 43 ALA HB2  H 41.966  -2.308   2.809 1.00 . A X . 43 ALA HB2  1 1 
       11  8590 1 1 43 ALA HB3  H 42.100  -2.232   1.051 1.00 . A X . 43 ALA HB3  1 1 
       11  8591 1 1 43 ALA N    N 44.155  -3.244   3.401 1.00 . A X . 43 ALA N    1 1 
       11  8592 1 1 43 ALA O    O 45.380  -1.781   0.417 1.00 . A X . 43 ALA O    1 1 
       11  8593 1 1 44 LEU C    C 48.042  -1.017   1.969 1.00 . A X . 44 LEU C    1 1 
       11  8594 1 1 44 LEU CA   C 46.768  -0.238   2.231 1.00 . A X . 44 LEU CA   1 1 
       11  8595 1 1 44 LEU CB   C 46.989   0.780   3.355 1.00 . A X . 44 LEU CB   1 1 
       11  8596 1 1 44 LEU CD1  C 44.802   1.911   2.821 1.00 . A X . 44 LEU CD1  1 1 
       11  8597 1 1 44 LEU CD2  C 46.388   2.963   4.431 1.00 . A X . 44 LEU CD2  1 1 
       11  8598 1 1 44 LEU CG   C 46.265   2.120   3.173 1.00 . A X . 44 LEU CG   1 1 
       11  8599 1 1 44 LEU H    H 45.360  -1.219   3.473 1.00 . A X . 44 LEU H    1 1 
       11  8600 1 1 44 LEU HA   H 46.512   0.294   1.327 1.00 . A X . 44 LEU HA   1 1 
       11  8601 1 1 44 LEU HB2  H 46.655   0.337   4.285 1.00 . A X . 44 LEU HB2  1 1 
       11  8602 1 1 44 LEU HB3  H 48.050   0.977   3.428 1.00 . A X . 44 LEU HB3  1 1 
       11  8603 1 1 44 LEU HD11 H 44.393   1.115   3.432 1.00 . A X . 44 LEU HD11 1 1 
       11  8604 1 1 44 LEU HD12 H 44.717   1.644   1.776 1.00 . A X . 44 LEU HD12 1 1 
       11  8605 1 1 44 LEU HD13 H 44.253   2.823   3.005 1.00 . A X . 44 LEU HD13 1 1 
       11  8606 1 1 44 LEU HD21 H 47.282   3.567   4.375 1.00 . A X . 44 LEU HD21 1 1 
       11  8607 1 1 44 LEU HD22 H 46.444   2.315   5.293 1.00 . A X . 44 LEU HD22 1 1 
       11  8608 1 1 44 LEU HD23 H 45.524   3.605   4.519 1.00 . A X . 44 LEU HD23 1 1 
       11  8609 1 1 44 LEU HG   H 46.729   2.665   2.362 1.00 . A X . 44 LEU HG   1 1 
       11  8610 1 1 44 LEU N    N 45.659  -1.131   2.544 1.00 . A X . 44 LEU N    1 1 
       11  8611 1 1 44 LEU O    O 48.953  -0.519   1.314 1.00 . A X . 44 LEU O    1 1 
       11  8612 1 1 45 ASP C    C 49.296  -3.510   0.708 1.00 . A X . 45 ASP C    1 1 
       11  8613 1 1 45 ASP CA   C 49.230  -3.114   2.181 1.00 . A X . 45 ASP CA   1 1 
       11  8614 1 1 45 ASP CB   C 49.164  -4.353   3.076 1.00 . A X . 45 ASP CB   1 1 
       11  8615 1 1 45 ASP CG   C 50.483  -5.087   3.142 1.00 . A X . 45 ASP CG   1 1 
       11  8616 1 1 45 ASP H    H 47.306  -2.623   2.907 1.00 . A X . 45 ASP H    1 1 
       11  8617 1 1 45 ASP HA   H 50.118  -2.549   2.426 1.00 . A X . 45 ASP HA   1 1 
       11  8618 1 1 45 ASP HB2  H 48.889  -4.053   4.075 1.00 . A X . 45 ASP HB2  1 1 
       11  8619 1 1 45 ASP HB3  H 48.415  -5.028   2.689 1.00 . A X . 45 ASP HB3  1 1 
       11  8620 1 1 45 ASP N    N 48.082  -2.260   2.427 1.00 . A X . 45 ASP N    1 1 
       11  8621 1 1 45 ASP O    O 50.371  -3.777   0.174 1.00 . A X . 45 ASP O    1 1 
       11  8622 1 1 45 ASP OD1  O 50.826  -5.791   2.177 1.00 . A X . 45 ASP OD1  1 1 
       11  8623 1 1 45 ASP OD2  O 51.184  -4.940   4.160 1.00 . A X . 45 ASP OD2  1 1 
       11  8624 1 1 46 THR C    C 48.104  -2.677  -2.283 1.00 . A X . 46 THR C    1 1 
       11  8625 1 1 46 THR CA   C 48.098  -3.903  -1.358 1.00 . A X . 46 THR CA   1 1 
       11  8626 1 1 46 THR CB   C 46.878  -4.784  -1.625 1.00 . A X . 46 THR CB   1 1 
       11  8627 1 1 46 THR CG2  C 47.028  -6.191  -1.090 1.00 . A X . 46 THR CG2  1 1 
       11  8628 1 1 46 THR H    H 47.313  -3.318   0.516 1.00 . A X . 46 THR H    1 1 
       11  8629 1 1 46 THR HA   H 48.986  -4.483  -1.566 1.00 . A X . 46 THR HA   1 1 
       11  8630 1 1 46 THR HB   H 46.719  -4.850  -2.693 1.00 . A X . 46 THR HB   1 1 
       11  8631 1 1 46 THR HG1  H 45.177  -3.809  -1.719 1.00 . A X . 46 THR HG1  1 1 
       11  8632 1 1 46 THR HG21 H 46.642  -6.895  -1.811 1.00 . A X . 46 THR HG21 1 1 
       11  8633 1 1 46 THR HG22 H 46.477  -6.284  -0.165 1.00 . A X . 46 THR HG22 1 1 
       11  8634 1 1 46 THR HG23 H 48.074  -6.399  -0.908 1.00 . A X . 46 THR HG23 1 1 
       11  8635 1 1 46 THR N    N 48.146  -3.540   0.049 1.00 . A X . 46 THR N    1 1 
       11  8636 1 1 46 THR O    O 48.524  -2.784  -3.434 1.00 . A X . 46 THR O    1 1 
       11  8637 1 1 46 THR OG1  O 45.722  -4.228  -1.034 1.00 . A X . 46 THR OG1  1 1 
       11  8638 1 1 47 ILE C    C 49.055   0.412  -2.600 1.00 . A X . 47 ILE C    1 1 
       11  8639 1 1 47 ILE CA   C 47.691  -0.285  -2.608 1.00 . A X . 47 ILE CA   1 1 
       11  8640 1 1 47 ILE CB   C 46.571   0.735  -2.255 1.00 . A X . 47 ILE CB   1 1 
       11  8641 1 1 47 ILE CD1  C 47.387   2.000  -0.199 1.00 . A X . 47 ILE CD1  1 1 
       11  8642 1 1 47 ILE CG1  C 46.437   0.961  -0.749 1.00 . A X . 47 ILE CG1  1 1 
       11  8643 1 1 47 ILE CG2  C 45.238   0.300  -2.844 1.00 . A X . 47 ILE CG2  1 1 
       11  8644 1 1 47 ILE H    H 47.374  -1.461  -0.856 1.00 . A X . 47 ILE H    1 1 
       11  8645 1 1 47 ILE HA   H 47.511  -0.611  -3.625 1.00 . A X . 47 ILE HA   1 1 
       11  8646 1 1 47 ILE HB   H 46.837   1.675  -2.721 1.00 . A X . 47 ILE HB   1 1 
       11  8647 1 1 47 ILE HD11 H 48.163   2.197  -0.925 1.00 . A X . 47 ILE HD11 1 1 
       11  8648 1 1 47 ILE HD12 H 47.832   1.633   0.715 1.00 . A X . 47 ILE HD12 1 1 
       11  8649 1 1 47 ILE HD13 H 46.845   2.911   0.003 1.00 . A X . 47 ILE HD13 1 1 
       11  8650 1 1 47 ILE HG12 H 45.431   1.285  -0.531 1.00 . A X . 47 ILE HG12 1 1 
       11  8651 1 1 47 ILE HG13 H 46.628   0.031  -0.235 1.00 . A X . 47 ILE HG13 1 1 
       11  8652 1 1 47 ILE HG21 H 44.466   0.374  -2.091 1.00 . A X . 47 ILE HG21 1 1 
       11  8653 1 1 47 ILE HG22 H 45.308  -0.721  -3.187 1.00 . A X . 47 ILE HG22 1 1 
       11  8654 1 1 47 ILE HG23 H 44.981   0.937  -3.678 1.00 . A X . 47 ILE HG23 1 1 
       11  8655 1 1 47 ILE N    N 47.677  -1.507  -1.786 1.00 . A X . 47 ILE N    1 1 
       11  8656 1 1 47 ILE O    O 49.127   1.640  -2.617 1.00 . A X . 47 ILE O    1 1 
       11  8657 1 1 48 GLN C    C 52.180   0.411  -1.551 1.00 . A X . 48 GLN C    1 1 
       11  8658 1 1 48 GLN CA   C 51.502   0.071  -2.878 1.00 . A X . 48 GLN CA   1 1 
       11  8659 1 1 48 GLN CB   C 51.592   1.279  -3.832 1.00 . A X . 48 GLN CB   1 1 
       11  8660 1 1 48 GLN CD   C 49.899   2.069  -5.536 1.00 . A X . 48 GLN CD   1 1 
       11  8661 1 1 48 GLN CG   C 50.967   1.043  -5.203 1.00 . A X . 48 GLN CG   1 1 
       11  8662 1 1 48 GLN H    H 49.941  -1.361  -2.777 1.00 . A X . 48 GLN H    1 1 
       11  8663 1 1 48 GLN HA   H 52.051  -0.748  -3.325 1.00 . A X . 48 GLN HA   1 1 
       11  8664 1 1 48 GLN HB2  H 51.088   2.118  -3.374 1.00 . A X . 48 GLN HB2  1 1 
       11  8665 1 1 48 GLN HB3  H 52.633   1.531  -3.973 1.00 . A X . 48 GLN HB3  1 1 
       11  8666 1 1 48 GLN HE21 H 48.498   0.658  -5.479 1.00 . A X . 48 GLN HE21 1 1 
       11  8667 1 1 48 GLN HE22 H 47.940   2.260  -5.835 1.00 . A X . 48 GLN HE22 1 1 
       11  8668 1 1 48 GLN HG2  H 51.744   1.095  -5.952 1.00 . A X . 48 GLN HG2  1 1 
       11  8669 1 1 48 GLN HG3  H 50.519   0.060  -5.218 1.00 . A X . 48 GLN HG3  1 1 
       11  8670 1 1 48 GLN N    N 50.113  -0.398  -2.707 1.00 . A X . 48 GLN N    1 1 
       11  8671 1 1 48 GLN NE2  N 48.655   1.619  -5.630 1.00 . A X . 48 GLN NE2  1 1 
       11  8672 1 1 48 GLN O    O 53.319   0.878  -1.542 1.00 . A X . 48 GLN O    1 1 
       11  8673 1 1 48 GLN OE1  O 50.191   3.255  -5.694 1.00 . A X . 48 GLN OE1  1 1 
       11  8674 1 1 49 TYR C    C 52.212  -0.973   1.664 1.00 . A X . 49 TYR C    1 1 
       11  8675 1 1 49 TYR CA   C 52.150   0.325   0.871 1.00 . A X . 49 TYR CA   1 1 
       11  8676 1 1 49 TYR CB   C 51.408   1.404   1.671 1.00 . A X . 49 TYR CB   1 1 
       11  8677 1 1 49 TYR CD1  C 51.488   3.324   0.031 1.00 . A X . 49 TYR CD1  1 1 
       11  8678 1 1 49 TYR CD2  C 52.486   3.632   2.172 1.00 . A X . 49 TYR CD2  1 1 
       11  8679 1 1 49 TYR CE1  C 51.854   4.605  -0.328 1.00 . A X . 49 TYR CE1  1 1 
       11  8680 1 1 49 TYR CE2  C 52.853   4.916   1.821 1.00 . A X . 49 TYR CE2  1 1 
       11  8681 1 1 49 TYR CG   C 51.795   2.815   1.284 1.00 . A X . 49 TYR CG   1 1 
       11  8682 1 1 49 TYR CZ   C 52.536   5.397   0.569 1.00 . A X . 49 TYR CZ   1 1 
       11  8683 1 1 49 TYR H    H 50.649  -0.315  -0.487 1.00 . A X . 49 TYR H    1 1 
       11  8684 1 1 49 TYR HA   H 53.160   0.664   0.694 1.00 . A X . 49 TYR HA   1 1 
       11  8685 1 1 49 TYR HB2  H 50.343   1.296   1.506 1.00 . A X . 49 TYR HB2  1 1 
       11  8686 1 1 49 TYR HB3  H 51.622   1.274   2.723 1.00 . A X . 49 TYR HB3  1 1 
       11  8687 1 1 49 TYR HD1  H 50.951   2.701  -0.671 1.00 . A X . 49 TYR HD1  1 1 
       11  8688 1 1 49 TYR HD2  H 52.735   3.252   3.152 1.00 . A X . 49 TYR HD2  1 1 
       11  8689 1 1 49 TYR HE1  H 51.603   4.981  -1.310 1.00 . A X . 49 TYR HE1  1 1 
       11  8690 1 1 49 TYR HE2  H 53.389   5.536   2.524 1.00 . A X . 49 TYR HE2  1 1 
       11  8691 1 1 49 TYR HH   H 52.135   7.148  -0.134 1.00 . A X . 49 TYR HH   1 1 
       11  8692 1 1 49 TYR N    N 51.532   0.110  -0.435 1.00 . A X . 49 TYR N    1 1 
       11  8693 1 1 49 TYR O    O 51.534  -1.130   2.683 1.00 . A X . 49 TYR O    1 1 
       11  8694 1 1 49 TYR OH   O 52.907   6.673   0.212 1.00 . A X . 49 TYR OH   1 1 
       11  8695 1 1 50 SER C    C 54.168  -3.079   3.056 1.00 . A X . 50 SER C    1 1 
       11  8696 1 1 50 SER CA   C 53.211  -3.191   1.866 1.00 . A X . 50 SER CA   1 1 
       11  8697 1 1 50 SER CB   C 53.739  -4.221   0.869 1.00 . A X . 50 SER CB   1 1 
       11  8698 1 1 50 SER H    H 53.565  -1.712   0.393 1.00 . A X . 50 SER H    1 1 
       11  8699 1 1 50 SER HA   H 52.243  -3.510   2.224 1.00 . A X . 50 SER HA   1 1 
       11  8700 1 1 50 SER HB2  H 54.762  -3.983   0.613 1.00 . A X . 50 SER HB2  1 1 
       11  8701 1 1 50 SER HB3  H 53.699  -5.203   1.317 1.00 . A X . 50 SER HB3  1 1 
       11  8702 1 1 50 SER HG   H 52.015  -4.155  -0.078 1.00 . A X . 50 SER HG   1 1 
       11  8703 1 1 50 SER N    N 53.043  -1.900   1.201 1.00 . A X . 50 SER N    1 1 
       11  8704 1 1 50 SER O    O 55.032  -3.934   3.259 1.00 . A X . 50 SER O    1 1 
       11  8705 1 1 50 SER OG   O 52.955  -4.224  -0.316 1.00 . A X . 50 SER OG   1 1 
       11  8706 1 1 51 LYS C    C 53.960  -1.584   6.234 1.00 . A X . 51 LYS C    1 1 
       11  8707 1 1 51 LYS CA   C 54.838  -1.796   5.011 1.00 . A X . 51 LYS CA   1 1 
       11  8708 1 1 51 LYS CB   C 55.733  -0.568   4.798 1.00 . A X . 51 LYS CB   1 1 
       11  8709 1 1 51 LYS CD   C 57.556  -1.760   3.511 1.00 . A X . 51 LYS CD   1 1 
       11  8710 1 1 51 LYS CE   C 58.649  -1.557   4.550 1.00 . A X . 51 LYS CE   1 1 
       11  8711 1 1 51 LYS CG   C 56.554  -0.612   3.511 1.00 . A X . 51 LYS CG   1 1 
       11  8712 1 1 51 LYS H    H 53.289  -1.383   3.637 1.00 . A X . 51 LYS H    1 1 
       11  8713 1 1 51 LYS HA   H 55.457  -2.668   5.163 1.00 . A X . 51 LYS HA   1 1 
       11  8714 1 1 51 LYS HB2  H 55.110   0.315   4.773 1.00 . A X . 51 LYS HB2  1 1 
       11  8715 1 1 51 LYS HB3  H 56.415  -0.489   5.632 1.00 . A X . 51 LYS HB3  1 1 
       11  8716 1 1 51 LYS HD2  H 57.033  -2.680   3.731 1.00 . A X . 51 LYS HD2  1 1 
       11  8717 1 1 51 LYS HD3  H 58.010  -1.831   2.531 1.00 . A X . 51 LYS HD3  1 1 
       11  8718 1 1 51 LYS HE2  H 58.192  -1.511   5.528 1.00 . A X . 51 LYS HE2  1 1 
       11  8719 1 1 51 LYS HE3  H 59.329  -2.396   4.512 1.00 . A X . 51 LYS HE3  1 1 
       11  8720 1 1 51 LYS HG2  H 55.883  -0.736   2.674 1.00 . A X . 51 LYS HG2  1 1 
       11  8721 1 1 51 LYS HG3  H 57.089   0.322   3.406 1.00 . A X . 51 LYS HG3  1 1 
       11  8722 1 1 51 LYS HZ1  H 59.871  -0.329   3.376 1.00 . A X . 51 LYS HZ1  1 1 
       11  8723 1 1 51 LYS HZ2  H 60.152  -0.189   5.047 1.00 . A X . 51 LYS HZ2  1 1 
       11  8724 1 1 51 LYS HZ3  H 58.776   0.527   4.354 1.00 . A X . 51 LYS HZ3  1 1 
       11  8725 1 1 51 LYS N    N 54.002  -2.024   3.843 1.00 . A X . 51 LYS N    1 1 
       11  8726 1 1 51 LYS NZ   N 59.413  -0.301   4.314 1.00 . A X . 51 LYS NZ   1 1 
       11  8727 1 1 51 LYS O    O 53.511  -0.469   6.496 1.00 . A X . 51 LYS O    1 1 
       11  8728 1 1 52 HIS C    C 53.615  -2.701   9.382 1.00 . A X . 52 HIS C    1 1 
       11  8729 1 1 52 HIS CA   C 52.796  -2.574   8.105 1.00 . A X . 52 HIS CA   1 1 
       11  8730 1 1 52 HIS CB   C 51.717  -3.666   8.045 1.00 . A X . 52 HIS CB   1 1 
       11  8731 1 1 52 HIS CD2  C 49.217  -3.294   8.620 1.00 . A X . 52 HIS CD2  1 1 
       11  8732 1 1 52 HIS CE1  C 49.377  -3.024  10.762 1.00 . A X . 52 HIS CE1  1 1 
       11  8733 1 1 52 HIS CG   C 50.533  -3.409   8.933 1.00 . A X . 52 HIS CG   1 1 
       11  8734 1 1 52 HIS H    H 54.024  -3.530   6.674 1.00 . A X . 52 HIS H    1 1 
       11  8735 1 1 52 HIS HA   H 52.318  -1.605   8.084 1.00 . A X . 52 HIS HA   1 1 
       11  8736 1 1 52 HIS HB2  H 51.355  -3.747   7.031 1.00 . A X . 52 HIS HB2  1 1 
       11  8737 1 1 52 HIS HB3  H 52.154  -4.608   8.340 1.00 . A X . 52 HIS HB3  1 1 
       11  8738 1 1 52 HIS HD1  H 51.437  -3.259  10.834 1.00 . A X . 52 HIS HD1  1 1 
       11  8739 1 1 52 HIS HD2  H 48.790  -3.371   7.629 1.00 . A X . 52 HIS HD2  1 1 
       11  8740 1 1 52 HIS HE1  H 49.137  -2.847  11.802 1.00 . A X . 52 HIS HE1  1 1 
       11  8741 1 1 52 HIS N    N 53.671  -2.659   6.948 1.00 . A X . 52 HIS N    1 1 
       11  8742 1 1 52 HIS ND1  N 50.614  -3.235  10.296 1.00 . A X . 52 HIS ND1  1 1 
       11  8743 1 1 52 HIS NE2  N 48.489  -3.051   9.784 1.00 . A X . 52 HIS NE2  1 1 
       11  8744 1 1 52 HIS O    O 53.341  -1.958  10.341 1.00 . A X . 52 HIS O    1 1 
       11  8745 1 1 52 HIS OXT  O 54.534  -3.540   9.410 1.00 . A X . 52 HIS OXT  1 1 
       12  8746 1 1  1 GLY C    C 21.782   7.774  -2.557 1.00 . A X .  1 GLY C    1 1 
       12  8747 1 1  1 GLY CA   C 20.313   7.868  -2.908 1.00 . A X .  1 GLY CA   1 1 
       12  8748 1 1  1 GLY H1   H 20.182   9.459  -4.258 1.00 . A X .  1 GLY H1   1 1 
       12  8749 1 1  1 GLY H2   H 20.390   9.937  -2.645 1.00 . A X .  1 GLY H2   1 1 
       12  8750 1 1  1 GLY H3   H 18.884   9.367  -3.172 1.00 . A X .  1 GLY H3   1 1 
       12  8751 1 1  1 GLY HA2  H 19.729   7.547  -2.060 1.00 . A X .  1 GLY HA2  1 1 
       12  8752 1 1  1 GLY HA3  H 20.109   7.211  -3.744 1.00 . A X .  1 GLY HA3  1 1 
       12  8753 1 1  1 GLY N    N 19.915   9.252  -3.272 1.00 . A X .  1 GLY N    1 1 
       12  8754 1 1  1 GLY O    O 22.609   8.478  -3.140 1.00 . A X .  1 GLY O    1 1 
       12  8755 1 1  2 SER C    C 24.270   5.863  -2.045 1.00 . A X .  2 SER C    1 1 
       12  8756 1 1  2 SER CA   C 23.487   6.791  -1.124 1.00 . A X .  2 SER CA   1 1 
       12  8757 1 1  2 SER CB   C 23.515   6.253   0.304 1.00 . A X .  2 SER CB   1 1 
       12  8758 1 1  2 SER H    H 21.402   6.423  -1.130 1.00 . A X .  2 SER H    1 1 
       12  8759 1 1  2 SER HA   H 23.945   7.768  -1.141 1.00 . A X .  2 SER HA   1 1 
       12  8760 1 1  2 SER HB2  H 23.100   5.255   0.321 1.00 . A X .  2 SER HB2  1 1 
       12  8761 1 1  2 SER HB3  H 24.538   6.223   0.654 1.00 . A X .  2 SER HB3  1 1 
       12  8762 1 1  2 SER HG   H 23.231   7.183   2.009 1.00 . A X .  2 SER HG   1 1 
       12  8763 1 1  2 SER N    N 22.109   6.936  -1.578 1.00 . A X .  2 SER N    1 1 
       12  8764 1 1  2 SER O    O 23.944   4.681  -2.174 1.00 . A X .  2 SER O    1 1 
       12  8765 1 1  2 SER OG   O 22.757   7.081   1.172 1.00 . A X .  2 SER OG   1 1 
       12  8766 1 1  3 PRO C    C 27.135   4.746  -2.975 1.00 . A X .  3 PRO C    1 1 
       12  8767 1 1  3 PRO CA   C 26.107   5.633  -3.677 1.00 . A X .  3 PRO CA   1 1 
       12  8768 1 1  3 PRO CB   C 26.823   6.719  -4.505 1.00 . A X .  3 PRO CB   1 1 
       12  8769 1 1  3 PRO CD   C 25.721   7.799  -2.673 1.00 . A X .  3 PRO CD   1 1 
       12  8770 1 1  3 PRO CG   C 26.244   8.026  -4.060 1.00 . A X .  3 PRO CG   1 1 
       12  8771 1 1  3 PRO HA   H 25.493   5.027  -4.327 1.00 . A X .  3 PRO HA   1 1 
       12  8772 1 1  3 PRO HB2  H 27.885   6.674  -4.311 1.00 . A X .  3 PRO HB2  1 1 
       12  8773 1 1  3 PRO HB3  H 26.640   6.547  -5.555 1.00 . A X .  3 PRO HB3  1 1 
       12  8774 1 1  3 PRO HD2  H 26.506   7.938  -1.943 1.00 . A X .  3 PRO HD2  1 1 
       12  8775 1 1  3 PRO HD3  H 24.886   8.451  -2.467 1.00 . A X .  3 PRO HD3  1 1 
       12  8776 1 1  3 PRO HG2  H 27.013   8.785  -4.051 1.00 . A X .  3 PRO HG2  1 1 
       12  8777 1 1  3 PRO HG3  H 25.439   8.315  -4.722 1.00 . A X .  3 PRO HG3  1 1 
       12  8778 1 1  3 PRO N    N 25.294   6.397  -2.730 1.00 . A X .  3 PRO N    1 1 
       12  8779 1 1  3 PRO O    O 27.624   5.089  -1.896 1.00 . A X .  3 PRO O    1 1 
       12  8780 1 1  4 PRO C    C 29.965   3.280  -3.233 1.00 . A X .  4 PRO C    1 1 
       12  8781 1 1  4 PRO CA   C 28.549   2.719  -3.065 1.00 . A X .  4 PRO CA   1 1 
       12  8782 1 1  4 PRO CB   C 28.374   1.448  -3.896 1.00 . A X .  4 PRO CB   1 1 
       12  8783 1 1  4 PRO CD   C 27.032   3.167  -4.923 1.00 . A X .  4 PRO CD   1 1 
       12  8784 1 1  4 PRO CG   C 27.826   1.912  -5.203 1.00 . A X .  4 PRO CG   1 1 
       12  8785 1 1  4 PRO HA   H 28.372   2.501  -2.022 1.00 . A X .  4 PRO HA   1 1 
       12  8786 1 1  4 PRO HB2  H 29.332   0.962  -4.019 1.00 . A X .  4 PRO HB2  1 1 
       12  8787 1 1  4 PRO HB3  H 27.687   0.779  -3.397 1.00 . A X .  4 PRO HB3  1 1 
       12  8788 1 1  4 PRO HD2  H 27.227   3.913  -5.681 1.00 . A X .  4 PRO HD2  1 1 
       12  8789 1 1  4 PRO HD3  H 25.977   2.942  -4.880 1.00 . A X .  4 PRO HD3  1 1 
       12  8790 1 1  4 PRO HG2  H 28.638   2.127  -5.885 1.00 . A X .  4 PRO HG2  1 1 
       12  8791 1 1  4 PRO HG3  H 27.183   1.149  -5.618 1.00 . A X .  4 PRO HG3  1 1 
       12  8792 1 1  4 PRO N    N 27.525   3.620  -3.606 1.00 . A X .  4 PRO N    1 1 
       12  8793 1 1  4 PRO O    O 30.910   2.547  -3.528 1.00 . A X .  4 PRO O    1 1 
       12  8794 1 1  5 GLU C    C 31.363   6.546  -2.345 1.00 . A X .  5 GLU C    1 1 
       12  8795 1 1  5 GLU CA   C 31.361   5.282  -3.196 1.00 . A X .  5 GLU CA   1 1 
       12  8796 1 1  5 GLU CB   C 31.606   5.635  -4.666 1.00 . A X .  5 GLU CB   1 1 
       12  8797 1 1  5 GLU CD   C 30.675   6.648  -6.774 1.00 . A X .  5 GLU CD   1 1 
       12  8798 1 1  5 GLU CG   C 30.389   6.234  -5.356 1.00 . A X .  5 GLU CG   1 1 
       12  8799 1 1  5 GLU H    H 29.286   5.107  -2.837 1.00 . A X .  5 GLU H    1 1 
       12  8800 1 1  5 GLU HA   H 32.140   4.624  -2.851 1.00 . A X .  5 GLU HA   1 1 
       12  8801 1 1  5 GLU HB2  H 32.413   6.354  -4.723 1.00 . A X .  5 GLU HB2  1 1 
       12  8802 1 1  5 GLU HB3  H 31.894   4.741  -5.199 1.00 . A X .  5 GLU HB3  1 1 
       12  8803 1 1  5 GLU HG2  H 29.598   5.498  -5.364 1.00 . A X .  5 GLU HG2  1 1 
       12  8804 1 1  5 GLU HG3  H 30.066   7.103  -4.799 1.00 . A X .  5 GLU HG3  1 1 
       12  8805 1 1  5 GLU N    N 30.089   4.587  -3.057 1.00 . A X .  5 GLU N    1 1 
       12  8806 1 1  5 GLU O    O 32.203   7.431  -2.517 1.00 . A X .  5 GLU O    1 1 
       12  8807 1 1  5 GLU OE1  O 31.521   7.540  -6.970 1.00 . A X .  5 GLU OE1  1 1 
       12  8808 1 1  5 GLU OE2  O 30.054   6.084  -7.697 1.00 . A X .  5 GLU OE2  1 1 
       12  8809 1 1  6 ALA C    C 29.371   7.357   0.627 1.00 . A X .  6 ALA C    1 1 
       12  8810 1 1  6 ALA CA   C 30.250   7.761  -0.542 1.00 . A X .  6 ALA CA   1 1 
       12  8811 1 1  6 ALA CB   C 29.642   8.950  -1.279 1.00 . A X .  6 ALA CB   1 1 
       12  8812 1 1  6 ALA H    H 29.775   5.868  -1.351 1.00 . A X .  6 ALA H    1 1 
       12  8813 1 1  6 ALA HA   H 31.229   8.043  -0.176 1.00 . A X .  6 ALA HA   1 1 
       12  8814 1 1  6 ALA HB1  H 30.425   9.643  -1.551 1.00 . A X .  6 ALA HB1  1 1 
       12  8815 1 1  6 ALA HB2  H 28.933   9.447  -0.633 1.00 . A X .  6 ALA HB2  1 1 
       12  8816 1 1  6 ALA HB3  H 29.139   8.606  -2.169 1.00 . A X .  6 ALA HB3  1 1 
       12  8817 1 1  6 ALA N    N 30.406   6.617  -1.432 1.00 . A X .  6 ALA N    1 1 
       12  8818 1 1  6 ALA O    O 28.755   8.188   1.293 1.00 . A X .  6 ALA O    1 1 
       12  8819 1 1  7 ASP C    C 29.417   5.730   3.267 1.00 . A X .  7 ASP C    1 1 
       12  8820 1 1  7 ASP CA   C 28.630   5.486   1.992 1.00 . A X .  7 ASP CA   1 1 
       12  8821 1 1  7 ASP CB   C 28.449   3.981   1.715 1.00 . A X .  7 ASP CB   1 1 
       12  8822 1 1  7 ASP CG   C 27.756   3.223   2.821 1.00 . A X .  7 ASP CG   1 1 
       12  8823 1 1  7 ASP H    H 29.922   5.472   0.339 1.00 . A X .  7 ASP H    1 1 
       12  8824 1 1  7 ASP HA   H 27.668   5.968   2.059 1.00 . A X .  7 ASP HA   1 1 
       12  8825 1 1  7 ASP HB2  H 27.865   3.862   0.816 1.00 . A X .  7 ASP HB2  1 1 
       12  8826 1 1  7 ASP HB3  H 29.423   3.538   1.562 1.00 . A X .  7 ASP HB3  1 1 
       12  8827 1 1  7 ASP N    N 29.369   6.062   0.888 1.00 . A X .  7 ASP N    1 1 
       12  8828 1 1  7 ASP O    O 30.631   5.771   3.208 1.00 . A X .  7 ASP O    1 1 
       12  8829 1 1  7 ASP OD1  O 28.373   3.017   3.879 1.00 . A X .  7 ASP OD1  1 1 
       12  8830 1 1  7 ASP OD2  O 26.592   2.824   2.626 1.00 . A X .  7 ASP OD2  1 1 
       12  8831 1 1  8 PRO C    C 30.643   5.245   5.945 1.00 . A X .  8 PRO C    1 1 
       12  8832 1 1  8 PRO CA   C 29.444   6.177   5.702 1.00 . A X .  8 PRO CA   1 1 
       12  8833 1 1  8 PRO CB   C 28.349   5.909   6.733 1.00 . A X .  8 PRO CB   1 1 
       12  8834 1 1  8 PRO CD   C 27.289   5.931   4.574 1.00 . A X .  8 PRO CD   1 1 
       12  8835 1 1  8 PRO CG   C 27.074   6.243   6.034 1.00 . A X .  8 PRO CG   1 1 
       12  8836 1 1  8 PRO HA   H 29.768   7.205   5.779 1.00 . A X .  8 PRO HA   1 1 
       12  8837 1 1  8 PRO HB2  H 28.377   4.871   7.033 1.00 . A X .  8 PRO HB2  1 1 
       12  8838 1 1  8 PRO HB3  H 28.502   6.541   7.597 1.00 . A X .  8 PRO HB3  1 1 
       12  8839 1 1  8 PRO HD2  H 26.873   4.965   4.326 1.00 . A X .  8 PRO HD2  1 1 
       12  8840 1 1  8 PRO HD3  H 26.846   6.699   3.958 1.00 . A X .  8 PRO HD3  1 1 
       12  8841 1 1  8 PRO HG2  H 26.270   5.640   6.430 1.00 . A X .  8 PRO HG2  1 1 
       12  8842 1 1  8 PRO HG3  H 26.851   7.292   6.162 1.00 . A X .  8 PRO HG3  1 1 
       12  8843 1 1  8 PRO N    N 28.756   5.920   4.423 1.00 . A X .  8 PRO N    1 1 
       12  8844 1 1  8 PRO O    O 31.551   5.567   6.713 1.00 . A X .  8 PRO O    1 1 
       12  8845 1 1  9 ARG C    C 32.760   3.246   4.335 1.00 . A X .  9 ARG C    1 1 
       12  8846 1 1  9 ARG CA   C 31.679   3.091   5.414 1.00 . A X .  9 ARG CA   1 1 
       12  8847 1 1  9 ARG CB   C 31.042   1.709   5.309 1.00 . A X .  9 ARG CB   1 1 
       12  8848 1 1  9 ARG CD   C 29.156   0.244   6.108 1.00 . A X .  9 ARG CD   1 1 
       12  8849 1 1  9 ARG CG   C 30.060   1.419   6.437 1.00 . A X .  9 ARG CG   1 1 
       12  8850 1 1  9 ARG CZ   C 27.380  -0.313   4.495 1.00 . A X .  9 ARG CZ   1 1 
       12  8851 1 1  9 ARG H    H 29.861   3.898   4.698 1.00 . A X .  9 ARG H    1 1 
       12  8852 1 1  9 ARG HA   H 32.131   3.198   6.387 1.00 . A X .  9 ARG HA   1 1 
       12  8853 1 1  9 ARG HB2  H 30.512   1.646   4.363 1.00 . A X .  9 ARG HB2  1 1 
       12  8854 1 1  9 ARG HB3  H 31.822   0.960   5.333 1.00 . A X .  9 ARG HB3  1 1 
       12  8855 1 1  9 ARG HD2  H 29.769  -0.629   5.935 1.00 . A X .  9 ARG HD2  1 1 
       12  8856 1 1  9 ARG HD3  H 28.503   0.062   6.949 1.00 . A X .  9 ARG HD3  1 1 
       12  8857 1 1  9 ARG HE   H 28.522   1.330   4.421 1.00 . A X .  9 ARG HE   1 1 
       12  8858 1 1  9 ARG HG2  H 30.616   1.191   7.335 1.00 . A X .  9 ARG HG2  1 1 
       12  8859 1 1  9 ARG HG3  H 29.451   2.296   6.606 1.00 . A X .  9 ARG HG3  1 1 
       12  8860 1 1  9 ARG HH11 H 27.653  -1.689   5.961 1.00 . A X .  9 ARG HH11 1 1 
       12  8861 1 1  9 ARG HH12 H 26.394  -2.052   4.822 1.00 . A X .  9 ARG HH12 1 1 
       12  8862 1 1  9 ARG HH21 H 26.847   0.877   2.944 1.00 . A X .  9 ARG HH21 1 1 
       12  8863 1 1  9 ARG HH22 H 25.939  -0.600   3.095 1.00 . A X .  9 ARG HH22 1 1 
       12  8864 1 1  9 ARG N    N 30.625   4.090   5.289 1.00 . A X .  9 ARG N    1 1 
       12  8865 1 1  9 ARG NE   N 28.346   0.498   4.922 1.00 . A X .  9 ARG NE   1 1 
       12  8866 1 1  9 ARG NH1  N 27.123  -1.442   5.141 1.00 . A X .  9 ARG NH1  1 1 
       12  8867 1 1  9 ARG NH2  N 26.667   0.015   3.425 1.00 . A X .  9 ARG NH2  1 1 
       12  8868 1 1  9 ARG O    O 33.929   2.934   4.567 1.00 . A X .  9 ARG O    1 1 
       12  8869 1 1 10 LEU C    C 33.776   5.219   1.869 1.00 . A X . 10 LEU C    1 1 
       12  8870 1 1 10 LEU CA   C 33.290   3.788   2.024 1.00 . A X . 10 LEU CA   1 1 
       12  8871 1 1 10 LEU CB   C 32.641   3.292   0.729 1.00 . A X . 10 LEU CB   1 1 
       12  8872 1 1 10 LEU CD1  C 31.641   1.417  -0.603 1.00 . A X . 10 LEU CD1  1 1 
       12  8873 1 1 10 LEU CD2  C 33.426   0.927   1.068 1.00 . A X . 10 LEU CD2  1 1 
       12  8874 1 1 10 LEU CG   C 32.232   1.814   0.736 1.00 . A X . 10 LEU CG   1 1 
       12  8875 1 1 10 LEU H    H 31.427   3.875   2.989 1.00 . A X . 10 LEU H    1 1 
       12  8876 1 1 10 LEU HA   H 34.141   3.162   2.247 1.00 . A X . 10 LEU HA   1 1 
       12  8877 1 1 10 LEU HB2  H 31.761   3.889   0.539 1.00 . A X . 10 LEU HB2  1 1 
       12  8878 1 1 10 LEU HB3  H 33.339   3.446  -0.081 1.00 . A X . 10 LEU HB3  1 1 
       12  8879 1 1 10 LEU HD11 H 30.661   1.859  -0.712 1.00 . A X . 10 LEU HD11 1 1 
       12  8880 1 1 10 LEU HD12 H 31.557   0.341  -0.658 1.00 . A X . 10 LEU HD12 1 1 
       12  8881 1 1 10 LEU HD13 H 32.282   1.767  -1.399 1.00 . A X . 10 LEU HD13 1 1 
       12  8882 1 1 10 LEU HD21 H 33.123   0.166   1.773 1.00 . A X . 10 LEU HD21 1 1 
       12  8883 1 1 10 LEU HD22 H 34.215   1.526   1.502 1.00 . A X . 10 LEU HD22 1 1 
       12  8884 1 1 10 LEU HD23 H 33.786   0.456   0.166 1.00 . A X . 10 LEU HD23 1 1 
       12  8885 1 1 10 LEU HG   H 31.478   1.659   1.493 1.00 . A X . 10 LEU HG   1 1 
       12  8886 1 1 10 LEU N    N 32.363   3.670   3.137 1.00 . A X . 10 LEU N    1 1 
       12  8887 1 1 10 LEU O    O 34.869   5.447   1.383 1.00 . A X . 10 LEU O    1 1 
       12  8888 1 1 11 ILE C    C 34.569   7.601   3.634 1.00 . A X . 11 ILE C    1 1 
       12  8889 1 1 11 ILE CA   C 33.504   7.534   2.537 1.00 . A X . 11 ILE CA   1 1 
       12  8890 1 1 11 ILE CB   C 32.314   8.501   2.815 1.00 . A X . 11 ILE CB   1 1 
       12  8891 1 1 11 ILE CD1  C 33.555  10.744   2.739 1.00 . A X . 11 ILE CD1  1 1 
       12  8892 1 1 11 ILE CG1  C 32.510   9.853   2.104 1.00 . A X . 11 ILE CG1  1 1 
       12  8893 1 1 11 ILE CG2  C 32.100   8.713   4.309 1.00 . A X . 11 ILE CG2  1 1 
       12  8894 1 1 11 ILE H    H 32.233   5.894   2.938 1.00 . A X . 11 ILE H    1 1 
       12  8895 1 1 11 ILE HA   H 33.959   7.801   1.590 1.00 . A X . 11 ILE HA   1 1 
       12  8896 1 1 11 ILE HB   H 31.420   8.036   2.427 1.00 . A X . 11 ILE HB   1 1 
       12  8897 1 1 11 ILE HD11 H 33.118  11.257   3.582 1.00 . A X . 11 ILE HD11 1 1 
       12  8898 1 1 11 ILE HD12 H 33.902  11.467   2.015 1.00 . A X . 11 ILE HD12 1 1 
       12  8899 1 1 11 ILE HD13 H 34.384  10.140   3.076 1.00 . A X . 11 ILE HD13 1 1 
       12  8900 1 1 11 ILE HG12 H 32.812   9.674   1.082 1.00 . A X . 11 ILE HG12 1 1 
       12  8901 1 1 11 ILE HG13 H 31.572  10.391   2.105 1.00 . A X . 11 ILE HG13 1 1 
       12  8902 1 1 11 ILE HG21 H 32.580   9.632   4.614 1.00 . A X . 11 ILE HG21 1 1 
       12  8903 1 1 11 ILE HG22 H 32.525   7.885   4.856 1.00 . A X . 11 ILE HG22 1 1 
       12  8904 1 1 11 ILE HG23 H 31.042   8.776   4.515 1.00 . A X . 11 ILE HG23 1 1 
       12  8905 1 1 11 ILE N    N 33.042   6.157   2.446 1.00 . A X . 11 ILE N    1 1 
       12  8906 1 1 11 ILE O    O 35.368   8.537   3.719 1.00 . A X . 11 ILE O    1 1 
       12  8907 1 1 12 GLU C    C 36.890   5.508   4.689 1.00 . A X . 12 GLU C    1 1 
       12  8908 1 1 12 GLU CA   C 35.752   6.319   5.315 1.00 . A X . 12 GLU CA   1 1 
       12  8909 1 1 12 GLU CB   C 35.239   5.611   6.573 1.00 . A X . 12 GLU CB   1 1 
       12  8910 1 1 12 GLU CD   C 35.793   4.809   8.903 1.00 . A X . 12 GLU CD   1 1 
       12  8911 1 1 12 GLU CG   C 36.186   5.714   7.758 1.00 . A X . 12 GLU CG   1 1 
       12  8912 1 1 12 GLU H    H 34.081   5.744   4.156 1.00 . A X . 12 GLU H    1 1 
       12  8913 1 1 12 GLU HA   H 36.126   7.296   5.584 1.00 . A X . 12 GLU HA   1 1 
       12  8914 1 1 12 GLU HB2  H 34.293   6.046   6.856 1.00 . A X . 12 GLU HB2  1 1 
       12  8915 1 1 12 GLU HB3  H 35.090   4.564   6.349 1.00 . A X . 12 GLU HB3  1 1 
       12  8916 1 1 12 GLU HG2  H 37.181   5.445   7.433 1.00 . A X . 12 GLU HG2  1 1 
       12  8917 1 1 12 GLU HG3  H 36.189   6.736   8.110 1.00 . A X . 12 GLU HG3  1 1 
       12  8918 1 1 12 GLU N    N 34.673   6.501   4.363 1.00 . A X . 12 GLU N    1 1 
       12  8919 1 1 12 GLU O    O 38.063   5.868   4.806 1.00 . A X . 12 GLU O    1 1 
       12  8920 1 1 12 GLU OE1  O 34.970   3.897   8.690 1.00 . A X . 12 GLU OE1  1 1 
       12  8921 1 1 12 GLU OE2  O 36.324   5.000  10.014 1.00 . A X . 12 GLU OE2  1 1 
       12  8922 1 1 13 SER C    C 37.867   3.262   2.358 1.00 . A X . 13 SER C    1 1 
       12  8923 1 1 13 SER CA   C 37.557   3.310   3.863 1.00 . A X . 13 SER CA   1 1 
       12  8924 1 1 13 SER CB   C 37.112   1.925   4.345 1.00 . A X . 13 SER CB   1 1 
       12  8925 1 1 13 SER H    H 35.618   4.006   4.341 1.00 . A X . 13 SER H    1 1 
       12  8926 1 1 13 SER HA   H 38.467   3.569   4.385 1.00 . A X . 13 SER HA   1 1 
       12  8927 1 1 13 SER HB2  H 36.993   1.944   5.418 1.00 . A X . 13 SER HB2  1 1 
       12  8928 1 1 13 SER HB3  H 36.168   1.672   3.884 1.00 . A X . 13 SER HB3  1 1 
       12  8929 1 1 13 SER HG   H 38.617   1.233   3.286 1.00 . A X . 13 SER HG   1 1 
       12  8930 1 1 13 SER N    N 36.550   4.298   4.244 1.00 . A X . 13 SER N    1 1 
       12  8931 1 1 13 SER O    O 38.929   2.785   1.977 1.00 . A X . 13 SER O    1 1 
       12  8932 1 1 13 SER OG   O 38.062   0.926   4.013 1.00 . A X . 13 SER OG   1 1 
       12  8933 1 1 14 LEU C    C 37.690   4.891  -0.468 1.00 . A X . 14 LEU C    1 1 
       12  8934 1 1 14 LEU CA   C 37.165   3.579   0.058 1.00 . A X . 14 LEU CA   1 1 
       12  8935 1 1 14 LEU CB   C 35.870   3.174  -0.664 1.00 . A X . 14 LEU CB   1 1 
       12  8936 1 1 14 LEU CD1  C 35.024   1.854  -2.616 1.00 . A X . 14 LEU CD1  1 1 
       12  8937 1 1 14 LEU CD2  C 35.697   4.221  -2.947 1.00 . A X . 14 LEU CD2  1 1 
       12  8938 1 1 14 LEU CG   C 35.986   2.942  -2.176 1.00 . A X . 14 LEU CG   1 1 
       12  8939 1 1 14 LEU H    H 36.091   4.028   1.819 1.00 . A X . 14 LEU H    1 1 
       12  8940 1 1 14 LEU HA   H 37.917   2.822  -0.109 1.00 . A X . 14 LEU HA   1 1 
       12  8941 1 1 14 LEU HB2  H 35.506   2.263  -0.213 1.00 . A X . 14 LEU HB2  1 1 
       12  8942 1 1 14 LEU HB3  H 35.139   3.951  -0.500 1.00 . A X . 14 LEU HB3  1 1 
       12  8943 1 1 14 LEU HD11 H 34.240   1.748  -1.883 1.00 . A X . 14 LEU HD11 1 1 
       12  8944 1 1 14 LEU HD12 H 35.557   0.920  -2.709 1.00 . A X . 14 LEU HD12 1 1 
       12  8945 1 1 14 LEU HD13 H 34.593   2.118  -3.570 1.00 . A X . 14 LEU HD13 1 1 
       12  8946 1 1 14 LEU HD21 H 35.181   4.917  -2.306 1.00 . A X . 14 LEU HD21 1 1 
       12  8947 1 1 14 LEU HD22 H 35.081   3.994  -3.804 1.00 . A X . 14 LEU HD22 1 1 
       12  8948 1 1 14 LEU HD23 H 36.628   4.658  -3.279 1.00 . A X . 14 LEU HD23 1 1 
       12  8949 1 1 14 LEU HG   H 36.991   2.622  -2.414 1.00 . A X . 14 LEU HG   1 1 
       12  8950 1 1 14 LEU N    N 36.943   3.676   1.496 1.00 . A X . 14 LEU N    1 1 
       12  8951 1 1 14 LEU O    O 38.604   4.937  -1.292 1.00 . A X . 14 LEU O    1 1 
       12  8952 1 1 15 SER C    C 38.801   7.697   0.165 1.00 . A X . 15 SER C    1 1 
       12  8953 1 1 15 SER CA   C 37.477   7.273  -0.467 1.00 . A X . 15 SER CA   1 1 
       12  8954 1 1 15 SER CB   C 36.387   8.305  -0.203 1.00 . A X . 15 SER CB   1 1 
       12  8955 1 1 15 SER H    H 36.338   5.873   0.627 1.00 . A X . 15 SER H    1 1 
       12  8956 1 1 15 SER HA   H 37.618   7.184  -1.522 1.00 . A X . 15 SER HA   1 1 
       12  8957 1 1 15 SER HB2  H 36.741   9.285  -0.496 1.00 . A X . 15 SER HB2  1 1 
       12  8958 1 1 15 SER HB3  H 35.507   8.054  -0.777 1.00 . A X . 15 SER HB3  1 1 
       12  8959 1 1 15 SER HG   H 36.109   9.240   1.489 1.00 . A X . 15 SER HG   1 1 
       12  8960 1 1 15 SER N    N 37.084   5.967  -0.011 1.00 . A X . 15 SER N    1 1 
       12  8961 1 1 15 SER O    O 39.431   8.650  -0.296 1.00 . A X . 15 SER O    1 1 
       12  8962 1 1 15 SER OG   O 36.050   8.335   1.163 1.00 . A X . 15 SER OG   1 1 
       12  8963 1 1 16 GLN C    C 41.646   7.088   0.688 1.00 . A X . 16 GLN C    1 1 
       12  8964 1 1 16 GLN CA   C 40.569   7.149   1.762 1.00 . A X . 16 GLN CA   1 1 
       12  8965 1 1 16 GLN CB   C 40.839   6.101   2.857 1.00 . A X . 16 GLN CB   1 1 
       12  8966 1 1 16 GLN CD   C 43.249   5.307   2.741 1.00 . A X . 16 GLN CD   1 1 
       12  8967 1 1 16 GLN CG   C 42.234   6.164   3.481 1.00 . A X . 16 GLN CG   1 1 
       12  8968 1 1 16 GLN H    H 38.742   6.138   1.427 1.00 . A X . 16 GLN H    1 1 
       12  8969 1 1 16 GLN HA   H 40.569   8.134   2.204 1.00 . A X . 16 GLN HA   1 1 
       12  8970 1 1 16 GLN HB2  H 40.117   6.235   3.647 1.00 . A X . 16 GLN HB2  1 1 
       12  8971 1 1 16 GLN HB3  H 40.708   5.115   2.432 1.00 . A X . 16 GLN HB3  1 1 
       12  8972 1 1 16 GLN HE21 H 44.398   6.890   2.412 1.00 . A X . 16 GLN HE21 1 1 
       12  8973 1 1 16 GLN HE22 H 44.980   5.392   1.776 1.00 . A X . 16 GLN HE22 1 1 
       12  8974 1 1 16 GLN HG2  H 42.574   7.188   3.468 1.00 . A X . 16 GLN HG2  1 1 
       12  8975 1 1 16 GLN HG3  H 42.173   5.823   4.504 1.00 . A X . 16 GLN HG3  1 1 
       12  8976 1 1 16 GLN N    N 39.262   6.923   1.155 1.00 . A X . 16 GLN N    1 1 
       12  8977 1 1 16 GLN NE2  N 44.317   5.924   2.263 1.00 . A X . 16 GLN NE2  1 1 
       12  8978 1 1 16 GLN O    O 42.343   8.070   0.441 1.00 . A X . 16 GLN O    1 1 
       12  8979 1 1 16 GLN OE1  O 43.075   4.100   2.606 1.00 . A X . 16 GLN OE1  1 1 
       12  8980 1 1 17 MET C    C 42.289   6.540  -2.284 1.00 . A X . 17 MET C    1 1 
       12  8981 1 1 17 MET CA   C 42.731   5.787  -1.038 1.00 . A X . 17 MET CA   1 1 
       12  8982 1 1 17 MET CB   C 42.986   4.309  -1.367 1.00 . A X . 17 MET CB   1 1 
       12  8983 1 1 17 MET CE   C 41.877   1.969   0.505 1.00 . A X . 17 MET CE   1 1 
       12  8984 1 1 17 MET CG   C 41.753   3.523  -1.792 1.00 . A X . 17 MET CG   1 1 
       12  8985 1 1 17 MET H    H 41.157   5.196   0.246 1.00 . A X . 17 MET H    1 1 
       12  8986 1 1 17 MET HA   H 43.654   6.227  -0.690 1.00 . A X . 17 MET HA   1 1 
       12  8987 1 1 17 MET HB2  H 43.705   4.257  -2.171 1.00 . A X . 17 MET HB2  1 1 
       12  8988 1 1 17 MET HB3  H 43.406   3.830  -0.494 1.00 . A X . 17 MET HB3  1 1 
       12  8989 1 1 17 MET HE1  H 42.586   1.529  -0.180 1.00 . A X . 17 MET HE1  1 1 
       12  8990 1 1 17 MET HE2  H 41.326   1.186   1.007 1.00 . A X . 17 MET HE2  1 1 
       12  8991 1 1 17 MET HE3  H 42.407   2.562   1.238 1.00 . A X . 17 MET HE3  1 1 
       12  8992 1 1 17 MET HG2  H 41.156   4.142  -2.445 1.00 . A X . 17 MET HG2  1 1 
       12  8993 1 1 17 MET HG3  H 42.073   2.641  -2.328 1.00 . A X . 17 MET HG3  1 1 
       12  8994 1 1 17 MET N    N 41.756   5.942   0.027 1.00 . A X . 17 MET N    1 1 
       12  8995 1 1 17 MET O    O 43.124   6.994  -3.062 1.00 . A X . 17 MET O    1 1 
       12  8996 1 1 17 MET SD   S 40.737   3.013  -0.398 1.00 . A X . 17 MET SD   1 1 
       12  8997 1 1 18 LEU C    C 40.900   8.850  -3.656 1.00 . A X . 18 LEU C    1 1 
       12  8998 1 1 18 LEU CA   C 40.449   7.387  -3.637 1.00 . A X . 18 LEU CA   1 1 
       12  8999 1 1 18 LEU CB   C 38.921   7.315  -3.661 1.00 . A X . 18 LEU CB   1 1 
       12  9000 1 1 18 LEU CD1  C 38.684   6.888  -6.122 1.00 . A X . 18 LEU CD1  1 1 
       12  9001 1 1 18 LEU CD2  C 36.752   7.782  -4.821 1.00 . A X . 18 LEU CD2  1 1 
       12  9002 1 1 18 LEU CG   C 38.264   7.778  -4.963 1.00 . A X . 18 LEU CG   1 1 
       12  9003 1 1 18 LEU H    H 40.342   6.296  -1.806 1.00 . A X . 18 LEU H    1 1 
       12  9004 1 1 18 LEU HA   H 40.837   6.897  -4.517 1.00 . A X . 18 LEU HA   1 1 
       12  9005 1 1 18 LEU HB2  H 38.627   6.292  -3.477 1.00 . A X . 18 LEU HB2  1 1 
       12  9006 1 1 18 LEU HB3  H 38.545   7.932  -2.860 1.00 . A X . 18 LEU HB3  1 1 
       12  9007 1 1 18 LEU HD11 H 38.954   7.502  -6.969 1.00 . A X . 18 LEU HD11 1 1 
       12  9008 1 1 18 LEU HD12 H 37.865   6.240  -6.394 1.00 . A X . 18 LEU HD12 1 1 
       12  9009 1 1 18 LEU HD13 H 39.533   6.289  -5.826 1.00 . A X . 18 LEU HD13 1 1 
       12  9010 1 1 18 LEU HD21 H 36.475   8.289  -3.908 1.00 . A X . 18 LEU HD21 1 1 
       12  9011 1 1 18 LEU HD22 H 36.391   6.766  -4.794 1.00 . A X . 18 LEU HD22 1 1 
       12  9012 1 1 18 LEU HD23 H 36.312   8.296  -5.665 1.00 . A X . 18 LEU HD23 1 1 
       12  9013 1 1 18 LEU HG   H 38.583   8.787  -5.186 1.00 . A X . 18 LEU HG   1 1 
       12  9014 1 1 18 LEU N    N 40.974   6.679  -2.469 1.00 . A X . 18 LEU N    1 1 
       12  9015 1 1 18 LEU O    O 41.036   9.452  -4.722 1.00 . A X . 18 LEU O    1 1 
       12  9016 1 1 19 SER C    C 42.990  10.987  -2.195 1.00 . A X . 19 SER C    1 1 
       12  9017 1 1 19 SER CA   C 41.477  10.839  -2.380 1.00 . A X . 19 SER CA   1 1 
       12  9018 1 1 19 SER CB   C 40.735  11.509  -1.218 1.00 . A X . 19 SER CB   1 1 
       12  9019 1 1 19 SER H    H 40.938   8.923  -1.654 1.00 . A X . 19 SER H    1 1 
       12  9020 1 1 19 SER HA   H 41.190  11.322  -3.303 1.00 . A X . 19 SER HA   1 1 
       12  9021 1 1 19 SER HB2  H 39.674  11.331  -1.320 1.00 . A X . 19 SER HB2  1 1 
       12  9022 1 1 19 SER HB3  H 41.081  11.085  -0.287 1.00 . A X . 19 SER HB3  1 1 
       12  9023 1 1 19 SER HG   H 41.411  13.151  -0.367 1.00 . A X . 19 SER HG   1 1 
       12  9024 1 1 19 SER N    N 41.091   9.436  -2.477 1.00 . A X . 19 SER N    1 1 
       12  9025 1 1 19 SER O    O 43.581  11.974  -2.633 1.00 . A X . 19 SER O    1 1 
       12  9026 1 1 19 SER OG   O 40.961  12.911  -1.194 1.00 . A X . 19 SER OG   1 1 
       12  9027 1 1 20 MET C    C 45.904   9.685  -2.355 1.00 . A X . 20 MET C    1 1 
       12  9028 1 1 20 MET CA   C 45.032  10.125  -1.178 1.00 . A X . 20 MET CA   1 1 
       12  9029 1 1 20 MET CB   C 45.365   9.299   0.067 1.00 . A X . 20 MET CB   1 1 
       12  9030 1 1 20 MET CE   C 46.898   8.716   2.750 1.00 . A X . 20 MET CE   1 1 
       12  9031 1 1 20 MET CG   C 44.801   9.892   1.350 1.00 . A X . 20 MET CG   1 1 
       12  9032 1 1 20 MET H    H 43.075   9.303  -1.112 1.00 . A X . 20 MET H    1 1 
       12  9033 1 1 20 MET HA   H 45.252  11.164  -0.966 1.00 . A X . 20 MET HA   1 1 
       12  9034 1 1 20 MET HB2  H 44.962   8.305  -0.054 1.00 . A X . 20 MET HB2  1 1 
       12  9035 1 1 20 MET HB3  H 46.440   9.236   0.165 1.00 . A X . 20 MET HB3  1 1 
       12  9036 1 1 20 MET HE1  H 47.255   8.996   1.770 1.00 . A X . 20 MET HE1  1 1 
       12  9037 1 1 20 MET HE2  H 47.180   7.695   2.957 1.00 . A X . 20 MET HE2  1 1 
       12  9038 1 1 20 MET HE3  H 47.333   9.367   3.494 1.00 . A X . 20 MET HE3  1 1 
       12  9039 1 1 20 MET HG2  H 45.251  10.861   1.513 1.00 . A X . 20 MET HG2  1 1 
       12  9040 1 1 20 MET HG3  H 43.731  10.011   1.235 1.00 . A X . 20 MET HG3  1 1 
       12  9041 1 1 20 MET N    N 43.603  10.043  -1.484 1.00 . A X . 20 MET N    1 1 
       12  9042 1 1 20 MET O    O 47.101   9.965  -2.380 1.00 . A X . 20 MET O    1 1 
       12  9043 1 1 20 MET SD   S 45.113   8.865   2.799 1.00 . A X . 20 MET SD   1 1 
       12  9044 1 1 21 GLY C    C 46.507   7.237  -4.526 1.00 . A X . 21 GLY C    1 1 
       12  9045 1 1 21 GLY CA   C 46.049   8.680  -4.542 1.00 . A X . 21 GLY CA   1 1 
       12  9046 1 1 21 GLY H    H 44.335   8.896  -3.315 1.00 . A X . 21 GLY H    1 1 
       12  9047 1 1 21 GLY HA2  H 45.425   8.836  -5.412 1.00 . A X . 21 GLY HA2  1 1 
       12  9048 1 1 21 GLY HA3  H 46.919   9.319  -4.618 1.00 . A X . 21 GLY HA3  1 1 
       12  9049 1 1 21 GLY N    N 45.300   9.057  -3.357 1.00 . A X . 21 GLY N    1 1 
       12  9050 1 1 21 GLY O    O 47.601   6.923  -4.994 1.00 . A X . 21 GLY O    1 1 
       12  9051 1 1 22 PHE C    C 44.723   4.235  -4.800 1.00 . A X . 22 PHE C    1 1 
       12  9052 1 1 22 PHE CA   C 45.897   4.920  -4.136 1.00 . A X . 22 PHE CA   1 1 
       12  9053 1 1 22 PHE CB   C 46.114   4.338  -2.733 1.00 . A X . 22 PHE CB   1 1 
       12  9054 1 1 22 PHE CD1  C 47.166   6.192  -1.390 1.00 . A X . 22 PHE CD1  1 1 
       12  9055 1 1 22 PHE CD2  C 48.454   4.239  -1.842 1.00 . A X . 22 PHE CD2  1 1 
       12  9056 1 1 22 PHE CE1  C 48.228   6.734  -0.692 1.00 . A X . 22 PHE CE1  1 1 
       12  9057 1 1 22 PHE CE2  C 49.519   4.775  -1.148 1.00 . A X . 22 PHE CE2  1 1 
       12  9058 1 1 22 PHE CG   C 47.267   4.938  -1.974 1.00 . A X . 22 PHE CG   1 1 
       12  9059 1 1 22 PHE CZ   C 49.407   6.023  -0.572 1.00 . A X . 22 PHE CZ   1 1 
       12  9060 1 1 22 PHE H    H 44.735   6.646  -3.813 1.00 . A X . 22 PHE H    1 1 
       12  9061 1 1 22 PHE HA   H 46.784   4.764  -4.734 1.00 . A X . 22 PHE HA   1 1 
       12  9062 1 1 22 PHE HB2  H 45.219   4.496  -2.148 1.00 . A X . 22 PHE HB2  1 1 
       12  9063 1 1 22 PHE HB3  H 46.294   3.275  -2.823 1.00 . A X . 22 PHE HB3  1 1 
       12  9064 1 1 22 PHE HD1  H 46.246   6.748  -1.485 1.00 . A X . 22 PHE HD1  1 1 
       12  9065 1 1 22 PHE HD2  H 48.545   3.264  -2.292 1.00 . A X . 22 PHE HD2  1 1 
       12  9066 1 1 22 PHE HE1  H 48.139   7.712  -0.244 1.00 . A X . 22 PHE HE1  1 1 
       12  9067 1 1 22 PHE HE2  H 50.440   4.217  -1.055 1.00 . A X . 22 PHE HE2  1 1 
       12  9068 1 1 22 PHE HZ   H 50.239   6.443  -0.027 1.00 . A X . 22 PHE HZ   1 1 
       12  9069 1 1 22 PHE N    N 45.628   6.346  -4.091 1.00 . A X . 22 PHE N    1 1 
       12  9070 1 1 22 PHE O    O 43.643   4.818  -4.900 1.00 . A X . 22 PHE O    1 1 
       12  9071 1 1 23 SER C    C 43.839   0.857  -5.574 1.00 . A X . 23 SER C    1 1 
       12  9072 1 1 23 SER CA   C 43.854   2.325  -5.962 1.00 . A X . 23 SER CA   1 1 
       12  9073 1 1 23 SER CB   C 44.015   2.456  -7.482 1.00 . A X . 23 SER CB   1 1 
       12  9074 1 1 23 SER H    H 45.800   2.598  -5.187 1.00 . A X . 23 SER H    1 1 
       12  9075 1 1 23 SER HA   H 42.925   2.786  -5.663 1.00 . A X . 23 SER HA   1 1 
       12  9076 1 1 23 SER HB2  H 44.965   2.031  -7.778 1.00 . A X . 23 SER HB2  1 1 
       12  9077 1 1 23 SER HB3  H 43.215   1.920  -7.973 1.00 . A X . 23 SER HB3  1 1 
       12  9078 1 1 23 SER HG   H 44.524   3.924  -8.685 1.00 . A X . 23 SER HG   1 1 
       12  9079 1 1 23 SER N    N 44.920   3.024  -5.278 1.00 . A X . 23 SER N    1 1 
       12  9080 1 1 23 SER O    O 44.688   0.396  -4.812 1.00 . A X . 23 SER O    1 1 
       12  9081 1 1 23 SER OG   O 43.975   3.812  -7.894 1.00 . A X . 23 SER OG   1 1 
       12  9082 1 1 24 ASP C    C 43.977  -2.006  -6.769 1.00 . A X . 24 ASP C    1 1 
       12  9083 1 1 24 ASP CA   C 42.879  -1.324  -5.966 1.00 . A X . 24 ASP CA   1 1 
       12  9084 1 1 24 ASP CB   C 41.504  -1.884  -6.353 1.00 . A X . 24 ASP CB   1 1 
       12  9085 1 1 24 ASP CG   C 41.041  -1.434  -7.723 1.00 . A X . 24 ASP CG   1 1 
       12  9086 1 1 24 ASP H    H 42.320   0.519  -6.828 1.00 . A X . 24 ASP H    1 1 
       12  9087 1 1 24 ASP HA   H 43.053  -1.508  -4.916 1.00 . A X . 24 ASP HA   1 1 
       12  9088 1 1 24 ASP HB2  H 41.551  -2.963  -6.350 1.00 . A X . 24 ASP HB2  1 1 
       12  9089 1 1 24 ASP HB3  H 40.775  -1.559  -5.624 1.00 . A X . 24 ASP HB3  1 1 
       12  9090 1 1 24 ASP N    N 42.929   0.108  -6.176 1.00 . A X . 24 ASP N    1 1 
       12  9091 1 1 24 ASP O    O 43.985  -1.971  -7.999 1.00 . A X . 24 ASP O    1 1 
       12  9092 1 1 24 ASP OD1  O 40.854  -0.217  -7.922 1.00 . A X . 24 ASP OD1  1 1 
       12  9093 1 1 24 ASP OD2  O 40.858  -2.297  -8.598 1.00 . A X . 24 ASP OD2  1 1 
       12  9094 1 1 25 GLU C    C 45.610  -4.750  -7.039 1.00 . A X . 25 GLU C    1 1 
       12  9095 1 1 25 GLU CA   C 46.017  -3.324  -6.688 1.00 . A X . 25 GLU CA   1 1 
       12  9096 1 1 25 GLU CB   C 47.230  -3.325  -5.753 1.00 . A X . 25 GLU CB   1 1 
       12  9097 1 1 25 GLU CD   C 49.189  -2.919  -7.297 1.00 . A X . 25 GLU CD   1 1 
       12  9098 1 1 25 GLU CG   C 48.495  -3.893  -6.373 1.00 . A X . 25 GLU CG   1 1 
       12  9099 1 1 25 GLU H    H 44.844  -2.618  -5.085 1.00 . A X . 25 GLU H    1 1 
       12  9100 1 1 25 GLU HA   H 46.271  -2.797  -7.597 1.00 . A X . 25 GLU HA   1 1 
       12  9101 1 1 25 GLU HB2  H 47.435  -2.309  -5.449 1.00 . A X . 25 GLU HB2  1 1 
       12  9102 1 1 25 GLU HB3  H 46.994  -3.910  -4.877 1.00 . A X . 25 GLU HB3  1 1 
       12  9103 1 1 25 GLU HG2  H 49.170  -4.166  -5.582 1.00 . A X . 25 GLU HG2  1 1 
       12  9104 1 1 25 GLU HG3  H 48.234  -4.777  -6.940 1.00 . A X . 25 GLU HG3  1 1 
       12  9105 1 1 25 GLU N    N 44.906  -2.627  -6.060 1.00 . A X . 25 GLU N    1 1 
       12  9106 1 1 25 GLU O    O 46.213  -5.722  -6.582 1.00 . A X . 25 GLU O    1 1 
       12  9107 1 1 25 GLU OE1  O 48.556  -2.469  -8.270 1.00 . A X . 25 GLU OE1  1 1 
       12  9108 1 1 25 GLU OE2  O 50.369  -2.604  -7.051 1.00 . A X . 25 GLU OE2  1 1 
       12  9109 1 1 26 GLY C    C 42.643  -6.296  -8.393 1.00 . A X . 26 GLY C    1 1 
       12  9110 1 1 26 GLY CA   C 44.145  -6.185  -8.283 1.00 . A X . 26 GLY CA   1 1 
       12  9111 1 1 26 GLY H    H 44.148  -4.068  -8.204 1.00 . A X . 26 GLY H    1 1 
       12  9112 1 1 26 GLY HA2  H 44.578  -6.399  -9.244 1.00 . A X . 26 GLY HA2  1 1 
       12  9113 1 1 26 GLY HA3  H 44.498  -6.918  -7.569 1.00 . A X . 26 GLY HA3  1 1 
       12  9114 1 1 26 GLY N    N 44.590  -4.874  -7.866 1.00 . A X . 26 GLY N    1 1 
       12  9115 1 1 26 GLY O    O 42.122  -7.342  -8.779 1.00 . A X . 26 GLY O    1 1 
       12  9116 1 1 27 GLY C    C 39.928  -5.873  -6.773 1.00 . A X . 27 GLY C    1 1 
       12  9117 1 1 27 GLY CA   C 40.491  -5.284  -8.041 1.00 . A X . 27 GLY CA   1 1 
       12  9118 1 1 27 GLY H    H 42.391  -4.449  -7.680 1.00 . A X . 27 GLY H    1 1 
       12  9119 1 1 27 GLY HA2  H 40.113  -4.279  -8.163 1.00 . A X . 27 GLY HA2  1 1 
       12  9120 1 1 27 GLY HA3  H 40.171  -5.885  -8.879 1.00 . A X . 27 GLY HA3  1 1 
       12  9121 1 1 27 GLY N    N 41.935  -5.244  -8.012 1.00 . A X . 27 GLY N    1 1 
       12  9122 1 1 27 GLY O    O 38.797  -6.354  -6.749 1.00 . A X . 27 GLY O    1 1 
       12  9123 1 1 28 TRP C    C 39.520  -5.381  -3.621 1.00 . A X . 28 TRP C    1 1 
       12  9124 1 1 28 TRP CA   C 40.317  -6.397  -4.431 1.00 . A X . 28 TRP CA   1 1 
       12  9125 1 1 28 TRP CB   C 41.543  -6.827  -3.616 1.00 . A X . 28 TRP CB   1 1 
       12  9126 1 1 28 TRP CD1  C 43.714  -5.625  -4.228 1.00 . A X . 28 TRP CD1  1 1 
       12  9127 1 1 28 TRP CD2  C 42.487  -4.574  -2.682 1.00 . A X . 28 TRP CD2  1 1 
       12  9128 1 1 28 TRP CE2  C 43.622  -3.803  -2.948 1.00 . A X . 28 TRP CE2  1 1 
       12  9129 1 1 28 TRP CE3  C 41.564  -4.112  -1.739 1.00 . A X . 28 TRP CE3  1 1 
       12  9130 1 1 28 TRP CG   C 42.561  -5.738  -3.513 1.00 . A X . 28 TRP CG   1 1 
       12  9131 1 1 28 TRP CH2  C 42.933  -2.165  -1.395 1.00 . A X . 28 TRP CH2  1 1 
       12  9132 1 1 28 TRP CZ2  C 43.857  -2.593  -2.309 1.00 . A X . 28 TRP CZ2  1 1 
       12  9133 1 1 28 TRP CZ3  C 41.797  -2.913  -1.107 1.00 . A X . 28 TRP CZ3  1 1 
       12  9134 1 1 28 TRP H    H 41.630  -5.455  -5.800 1.00 . A X . 28 TRP H    1 1 
       12  9135 1 1 28 TRP HA   H 39.700  -7.262  -4.621 1.00 . A X . 28 TRP HA   1 1 
       12  9136 1 1 28 TRP HB2  H 41.229  -7.093  -2.614 1.00 . A X . 28 TRP HB2  1 1 
       12  9137 1 1 28 TRP HB3  H 42.008  -7.682  -4.087 1.00 . A X . 28 TRP HB3  1 1 
       12  9138 1 1 28 TRP HD1  H 44.059  -6.356  -4.946 1.00 . A X . 28 TRP HD1  1 1 
       12  9139 1 1 28 TRP HE1  H 45.213  -4.164  -4.261 1.00 . A X . 28 TRP HE1  1 1 
       12  9140 1 1 28 TRP HE3  H 40.675  -4.681  -1.503 1.00 . A X . 28 TRP HE3  1 1 
       12  9141 1 1 28 TRP HH2  H 43.077  -1.231  -0.873 1.00 . A X . 28 TRP HH2  1 1 
       12  9142 1 1 28 TRP HZ2  H 44.732  -1.996  -2.520 1.00 . A X . 28 TRP HZ2  1 1 
       12  9143 1 1 28 TRP HZ3  H 41.092  -2.542  -0.376 1.00 . A X . 28 TRP HZ3  1 1 
       12  9144 1 1 28 TRP N    N 40.730  -5.848  -5.714 1.00 . A X . 28 TRP N    1 1 
       12  9145 1 1 28 TRP NE1  N 44.360  -4.467  -3.888 1.00 . A X . 28 TRP NE1  1 1 
       12  9146 1 1 28 TRP O    O 39.087  -5.691  -2.523 1.00 . A X . 28 TRP O    1 1 
       12  9147 1 1 29 LEU C    C 37.474  -3.311  -2.869 1.00 . A X . 29 LEU C    1 1 
       12  9148 1 1 29 LEU CA   C 38.941  -3.051  -3.225 1.00 . A X . 29 LEU CA   1 1 
       12  9149 1 1 29 LEU CB   C 39.136  -1.683  -3.899 1.00 . A X . 29 LEU CB   1 1 
       12  9150 1 1 29 LEU CD1  C 39.118  -0.210  -1.873 1.00 . A X . 29 LEU CD1  1 1 
       12  9151 1 1 29 LEU CD2  C 38.524   0.739  -4.100 1.00 . A X . 29 LEU CD2  1 1 
       12  9152 1 1 29 LEU CG   C 38.464  -0.492  -3.211 1.00 . A X . 29 LEU CG   1 1 
       12  9153 1 1 29 LEU H    H 39.988  -3.894  -4.873 1.00 . A X . 29 LEU H    1 1 
       12  9154 1 1 29 LEU HA   H 39.504  -3.053  -2.302 1.00 . A X . 29 LEU HA   1 1 
       12  9155 1 1 29 LEU HB2  H 40.199  -1.483  -3.933 1.00 . A X . 29 LEU HB2  1 1 
       12  9156 1 1 29 LEU HB3  H 38.776  -1.739  -4.909 1.00 . A X . 29 LEU HB3  1 1 
       12  9157 1 1 29 LEU HD11 H 39.185   0.858  -1.721 1.00 . A X . 29 LEU HD11 1 1 
       12  9158 1 1 29 LEU HD12 H 40.109  -0.637  -1.859 1.00 . A X . 29 LEU HD12 1 1 
       12  9159 1 1 29 LEU HD13 H 38.525  -0.648  -1.085 1.00 . A X . 29 LEU HD13 1 1 
       12  9160 1 1 29 LEU HD21 H 37.524   1.011  -4.407 1.00 . A X . 29 LEU HD21 1 1 
       12  9161 1 1 29 LEU HD22 H 39.123   0.524  -4.972 1.00 . A X . 29 LEU HD22 1 1 
       12  9162 1 1 29 LEU HD23 H 38.968   1.558  -3.552 1.00 . A X . 29 LEU HD23 1 1 
       12  9163 1 1 29 LEU HG   H 37.424  -0.724  -3.031 1.00 . A X . 29 LEU HG   1 1 
       12  9164 1 1 29 LEU N    N 39.498  -4.124  -4.056 1.00 . A X . 29 LEU N    1 1 
       12  9165 1 1 29 LEU O    O 37.021  -2.951  -1.788 1.00 . A X . 29 LEU O    1 1 
       12  9166 1 1 30 THR C    C 35.350  -5.829  -2.793 1.00 . A X . 30 THR C    1 1 
       12  9167 1 1 30 THR CA   C 35.396  -4.422  -3.421 1.00 . A X . 30 THR CA   1 1 
       12  9168 1 1 30 THR CB   C 34.557  -4.354  -4.700 1.00 . A X . 30 THR CB   1 1 
       12  9169 1 1 30 THR CG2  C 33.076  -4.574  -4.478 1.00 . A X . 30 THR CG2  1 1 
       12  9170 1 1 30 THR H    H 37.191  -4.357  -4.544 1.00 . A X . 30 THR H    1 1 
       12  9171 1 1 30 THR HA   H 35.002  -3.714  -2.706 1.00 . A X . 30 THR HA   1 1 
       12  9172 1 1 30 THR HB   H 34.907  -5.107  -5.396 1.00 . A X . 30 THR HB   1 1 
       12  9173 1 1 30 THR HG1  H 35.115  -2.479  -4.671 1.00 . A X . 30 THR HG1  1 1 
       12  9174 1 1 30 THR HG21 H 32.928  -5.135  -3.567 1.00 . A X . 30 THR HG21 1 1 
       12  9175 1 1 30 THR HG22 H 32.665  -5.125  -5.312 1.00 . A X . 30 THR HG22 1 1 
       12  9176 1 1 30 THR HG23 H 32.579  -3.620  -4.397 1.00 . A X . 30 THR HG23 1 1 
       12  9177 1 1 30 THR N    N 36.765  -4.027  -3.724 1.00 . A X . 30 THR N    1 1 
       12  9178 1 1 30 THR O    O 34.312  -6.267  -2.296 1.00 . A X . 30 THR O    1 1 
       12  9179 1 1 30 THR OG1  O 34.703  -3.080  -5.303 1.00 . A X . 30 THR OG1  1 1 
       12  9180 1 1 31 ARG C    C 37.094  -7.905  -0.852 1.00 . A X . 31 ARG C    1 1 
       12  9181 1 1 31 ARG CA   C 36.543  -7.895  -2.285 1.00 . A X . 31 ARG CA   1 1 
       12  9182 1 1 31 ARG CB   C 37.422  -8.787  -3.173 1.00 . A X . 31 ARG CB   1 1 
       12  9183 1 1 31 ARG CD   C 38.125  -9.432  -5.516 1.00 . A X . 31 ARG CD   1 1 
       12  9184 1 1 31 ARG CG   C 37.423  -8.394  -4.645 1.00 . A X . 31 ARG CG   1 1 
       12  9185 1 1 31 ARG CZ   C 37.626 -11.768  -4.868 1.00 . A X . 31 ARG CZ   1 1 
       12  9186 1 1 31 ARG H    H 37.272  -6.152  -3.246 1.00 . A X . 31 ARG H    1 1 
       12  9187 1 1 31 ARG HA   H 35.541  -8.297  -2.272 1.00 . A X . 31 ARG HA   1 1 
       12  9188 1 1 31 ARG HB2  H 38.438  -8.740  -2.810 1.00 . A X . 31 ARG HB2  1 1 
       12  9189 1 1 31 ARG HB3  H 37.070  -9.807  -3.096 1.00 . A X . 31 ARG HB3  1 1 
       12  9190 1 1 31 ARG HD2  H 38.244  -9.024  -6.509 1.00 . A X . 31 ARG HD2  1 1 
       12  9191 1 1 31 ARG HD3  H 39.102  -9.632  -5.095 1.00 . A X . 31 ARG HD3  1 1 
       12  9192 1 1 31 ARG HE   H 36.649 -10.733  -6.273 1.00 . A X . 31 ARG HE   1 1 
       12  9193 1 1 31 ARG HG2  H 36.407  -8.285  -4.985 1.00 . A X . 31 ARG HG2  1 1 
       12  9194 1 1 31 ARG HG3  H 37.937  -7.449  -4.752 1.00 . A X . 31 ARG HG3  1 1 
       12  9195 1 1 31 ARG HH11 H 39.179 -10.935  -3.860 1.00 . A X . 31 ARG HH11 1 1 
       12  9196 1 1 31 ARG HH12 H 38.789 -12.569  -3.413 1.00 . A X . 31 ARG HH12 1 1 
       12  9197 1 1 31 ARG HH21 H 36.152 -12.876  -5.711 1.00 . A X . 31 ARG HH21 1 1 
       12  9198 1 1 31 ARG HH22 H 37.078 -13.681  -4.479 1.00 . A X . 31 ARG HH22 1 1 
       12  9199 1 1 31 ARG N    N 36.474  -6.541  -2.833 1.00 . A X . 31 ARG N    1 1 
       12  9200 1 1 31 ARG NE   N 37.380 -10.691  -5.610 1.00 . A X . 31 ARG NE   1 1 
       12  9201 1 1 31 ARG NH1  N 38.609 -11.757  -3.977 1.00 . A X . 31 ARG NH1  1 1 
       12  9202 1 1 31 ARG NH2  N 36.892 -12.862  -5.028 1.00 . A X . 31 ARG NH2  1 1 
       12  9203 1 1 31 ARG O    O 36.551  -8.575   0.023 1.00 . A X . 31 ARG O    1 1 
       12  9204 1 1 32 LEU C    C 38.266  -6.679   1.745 1.00 . A X . 32 LEU C    1 1 
       12  9205 1 1 32 LEU CA   C 39.005  -7.346   0.588 1.00 . A X . 32 LEU CA   1 1 
       12  9206 1 1 32 LEU CB   C 40.368  -6.668   0.409 1.00 . A X . 32 LEU CB   1 1 
       12  9207 1 1 32 LEU CD1  C 42.059  -7.899   1.785 1.00 . A X . 32 LEU CD1  1 1 
       12  9208 1 1 32 LEU CD2  C 42.173  -5.415   1.619 1.00 . A X . 32 LEU CD2  1 1 
       12  9209 1 1 32 LEU CG   C 41.253  -6.623   1.657 1.00 . A X . 32 LEU CG   1 1 
       12  9210 1 1 32 LEU H    H 38.694  -6.863  -1.451 1.00 . A X . 32 LEU H    1 1 
       12  9211 1 1 32 LEU HA   H 39.164  -8.386   0.829 1.00 . A X . 32 LEU HA   1 1 
       12  9212 1 1 32 LEU HB2  H 40.908  -7.197  -0.367 1.00 . A X . 32 LEU HB2  1 1 
       12  9213 1 1 32 LEU HB3  H 40.199  -5.653   0.078 1.00 . A X . 32 LEU HB3  1 1 
       12  9214 1 1 32 LEU HD11 H 42.748  -7.971   0.957 1.00 . A X . 32 LEU HD11 1 1 
       12  9215 1 1 32 LEU HD12 H 41.393  -8.749   1.777 1.00 . A X . 32 LEU HD12 1 1 
       12  9216 1 1 32 LEU HD13 H 42.611  -7.881   2.712 1.00 . A X . 32 LEU HD13 1 1 
       12  9217 1 1 32 LEU HD21 H 42.788  -5.401   2.507 1.00 . A X . 32 LEU HD21 1 1 
       12  9218 1 1 32 LEU HD22 H 41.580  -4.513   1.578 1.00 . A X . 32 LEU HD22 1 1 
       12  9219 1 1 32 LEU HD23 H 42.806  -5.470   0.746 1.00 . A X . 32 LEU HD23 1 1 
       12  9220 1 1 32 LEU HG   H 40.625  -6.536   2.533 1.00 . A X . 32 LEU HG   1 1 
       12  9221 1 1 32 LEU N    N 38.261  -7.286  -0.673 1.00 . A X . 32 LEU N    1 1 
       12  9222 1 1 32 LEU O    O 37.808  -7.352   2.666 1.00 . A X . 32 LEU O    1 1 
       12  9223 1 1 33 LEU C    C 36.281  -4.689   3.060 1.00 . A X . 33 LEU C    1 1 
       12  9224 1 1 33 LEU CA   C 37.796  -4.605   2.930 1.00 . A X . 33 LEU CA   1 1 
       12  9225 1 1 33 LEU CB   C 38.269  -3.145   2.889 1.00 . A X . 33 LEU CB   1 1 
       12  9226 1 1 33 LEU CD1  C 36.733  -2.173   1.130 1.00 . A X . 33 LEU CD1  1 1 
       12  9227 1 1 33 LEU CD2  C 38.932  -1.109   1.585 1.00 . A X . 33 LEU CD2  1 1 
       12  9228 1 1 33 LEU CG   C 38.176  -2.425   1.534 1.00 . A X . 33 LEU CG   1 1 
       12  9229 1 1 33 LEU H    H 38.788  -4.866   1.078 1.00 . A X . 33 LEU H    1 1 
       12  9230 1 1 33 LEU HA   H 38.223  -5.067   3.807 1.00 . A X . 33 LEU HA   1 1 
       12  9231 1 1 33 LEU HB2  H 37.683  -2.585   3.605 1.00 . A X . 33 LEU HB2  1 1 
       12  9232 1 1 33 LEU HB3  H 39.306  -3.126   3.208 1.00 . A X . 33 LEU HB3  1 1 
       12  9233 1 1 33 LEU HD11 H 36.480  -1.142   1.324 1.00 . A X . 33 LEU HD11 1 1 
       12  9234 1 1 33 LEU HD12 H 36.080  -2.818   1.700 1.00 . A X . 33 LEU HD12 1 1 
       12  9235 1 1 33 LEU HD13 H 36.614  -2.381   0.075 1.00 . A X . 33 LEU HD13 1 1 
       12  9236 1 1 33 LEU HD21 H 38.611  -0.477   0.769 1.00 . A X . 33 LEU HD21 1 1 
       12  9237 1 1 33 LEU HD22 H 39.992  -1.299   1.499 1.00 . A X . 33 LEU HD22 1 1 
       12  9238 1 1 33 LEU HD23 H 38.729  -0.616   2.524 1.00 . A X . 33 LEU HD23 1 1 
       12  9239 1 1 33 LEU HG   H 38.633  -3.039   0.773 1.00 . A X . 33 LEU HG   1 1 
       12  9240 1 1 33 LEU N    N 38.301  -5.348   1.778 1.00 . A X . 33 LEU N    1 1 
       12  9241 1 1 33 LEU O    O 35.733  -4.430   4.122 1.00 . A X . 33 LEU O    1 1 
       12  9242 1 1 34 GLN C    C 33.748  -6.345   2.999 1.00 . A X . 34 GLN C    1 1 
       12  9243 1 1 34 GLN CA   C 34.163  -5.241   2.023 1.00 . A X . 34 GLN CA   1 1 
       12  9244 1 1 34 GLN CB   C 33.658  -5.536   0.614 1.00 . A X . 34 GLN CB   1 1 
       12  9245 1 1 34 GLN CD   C 31.376  -4.384   0.453 1.00 . A X . 34 GLN CD   1 1 
       12  9246 1 1 34 GLN CG   C 32.146  -5.696   0.497 1.00 . A X . 34 GLN CG   1 1 
       12  9247 1 1 34 GLN H    H 36.101  -5.309   1.173 1.00 . A X . 34 GLN H    1 1 
       12  9248 1 1 34 GLN HA   H 33.739  -4.308   2.360 1.00 . A X . 34 GLN HA   1 1 
       12  9249 1 1 34 GLN HB2  H 33.964  -4.727  -0.026 1.00 . A X . 34 GLN HB2  1 1 
       12  9250 1 1 34 GLN HB3  H 34.120  -6.450   0.263 1.00 . A X . 34 GLN HB3  1 1 
       12  9251 1 1 34 GLN HE21 H 33.050  -3.313   0.490 1.00 . A X . 34 GLN HE21 1 1 
       12  9252 1 1 34 GLN HE22 H 31.585  -2.409   0.417 1.00 . A X . 34 GLN HE22 1 1 
       12  9253 1 1 34 GLN HG2  H 31.927  -6.242  -0.411 1.00 . A X . 34 GLN HG2  1 1 
       12  9254 1 1 34 GLN HG3  H 31.796  -6.269   1.344 1.00 . A X . 34 GLN HG3  1 1 
       12  9255 1 1 34 GLN N    N 35.610  -5.088   1.994 1.00 . A X . 34 GLN N    1 1 
       12  9256 1 1 34 GLN NE2  N 32.077  -3.256   0.455 1.00 . A X . 34 GLN NE2  1 1 
       12  9257 1 1 34 GLN O    O 32.739  -6.220   3.690 1.00 . A X . 34 GLN O    1 1 
       12  9258 1 1 34 GLN OE1  O 30.146  -4.388   0.411 1.00 . A X . 34 GLN OE1  1 1 
       12  9259 1 1 35 THR C    C 35.081  -8.183   5.381 1.00 . A X . 35 THR C    1 1 
       12  9260 1 1 35 THR CA   C 34.302  -8.440   4.092 1.00 . A X . 35 THR CA   1 1 
       12  9261 1 1 35 THR CB   C 34.662  -9.813   3.514 1.00 . A X . 35 THR CB   1 1 
       12  9262 1 1 35 THR CG2  C 33.862 -10.169   2.280 1.00 . A X . 35 THR CG2  1 1 
       12  9263 1 1 35 THR H    H 35.393  -7.416   2.592 1.00 . A X . 35 THR H    1 1 
       12  9264 1 1 35 THR HA   H 33.247  -8.419   4.317 1.00 . A X . 35 THR HA   1 1 
       12  9265 1 1 35 THR HB   H 34.467 -10.568   4.267 1.00 . A X . 35 THR HB   1 1 
       12  9266 1 1 35 THR HG1  H 36.544 -10.198   3.927 1.00 . A X . 35 THR HG1  1 1 
       12  9267 1 1 35 THR HG21 H 34.361  -9.784   1.404 1.00 . A X . 35 THR HG21 1 1 
       12  9268 1 1 35 THR HG22 H 32.876  -9.735   2.354 1.00 . A X . 35 THR HG22 1 1 
       12  9269 1 1 35 THR HG23 H 33.776 -11.243   2.203 1.00 . A X . 35 THR HG23 1 1 
       12  9270 1 1 35 THR N    N 34.567  -7.385   3.119 1.00 . A X . 35 THR N    1 1 
       12  9271 1 1 35 THR O    O 34.758  -8.727   6.434 1.00 . A X . 35 THR O    1 1 
       12  9272 1 1 35 THR OG1  O 36.037  -9.877   3.167 1.00 . A X . 35 THR OG1  1 1 
       12  9273 1 1 36 LYS C    C 36.282  -5.750   7.197 1.00 . A X . 36 LYS C    1 1 
       12  9274 1 1 36 LYS CA   C 36.896  -6.928   6.447 1.00 . A X . 36 LYS CA   1 1 
       12  9275 1 1 36 LYS CB   C 38.314  -6.570   6.006 1.00 . A X . 36 LYS CB   1 1 
       12  9276 1 1 36 LYS CD   C 40.635  -7.318   5.458 1.00 . A X . 36 LYS CD   1 1 
       12  9277 1 1 36 LYS CE   C 41.670  -8.412   5.673 1.00 . A X . 36 LYS CE   1 1 
       12  9278 1 1 36 LYS CG   C 39.247  -7.762   5.886 1.00 . A X . 36 LYS CG   1 1 
       12  9279 1 1 36 LYS H    H 36.267  -6.894   4.428 1.00 . A X . 36 LYS H    1 1 
       12  9280 1 1 36 LYS HA   H 36.944  -7.775   7.113 1.00 . A X . 36 LYS HA   1 1 
       12  9281 1 1 36 LYS HB2  H 38.267  -6.083   5.044 1.00 . A X . 36 LYS HB2  1 1 
       12  9282 1 1 36 LYS HB3  H 38.738  -5.880   6.723 1.00 . A X . 36 LYS HB3  1 1 
       12  9283 1 1 36 LYS HD2  H 40.612  -7.061   4.411 1.00 . A X . 36 LYS HD2  1 1 
       12  9284 1 1 36 LYS HD3  H 40.916  -6.449   6.038 1.00 . A X . 36 LYS HD3  1 1 
       12  9285 1 1 36 LYS HE2  H 42.629  -8.058   5.320 1.00 . A X . 36 LYS HE2  1 1 
       12  9286 1 1 36 LYS HE3  H 41.736  -8.626   6.731 1.00 . A X . 36 LYS HE3  1 1 
       12  9287 1 1 36 LYS HG2  H 39.313  -8.257   6.844 1.00 . A X . 36 LYS HG2  1 1 
       12  9288 1 1 36 LYS HG3  H 38.851  -8.445   5.148 1.00 . A X . 36 LYS HG3  1 1 
       12  9289 1 1 36 LYS HZ1  H 40.474  -9.524   4.358 1.00 . A X . 36 LYS HZ1  1 1 
       12  9290 1 1 36 LYS HZ2  H 41.139 -10.434   5.632 1.00 . A X . 36 LYS HZ2  1 1 
       12  9291 1 1 36 LYS HZ3  H 42.120  -9.954   4.335 1.00 . A X . 36 LYS HZ3  1 1 
       12  9292 1 1 36 LYS N    N 36.084  -7.314   5.293 1.00 . A X . 36 LYS N    1 1 
       12  9293 1 1 36 LYS NZ   N 41.326  -9.663   4.949 1.00 . A X . 36 LYS NZ   1 1 
       12  9294 1 1 36 LYS O    O 37.004  -4.854   7.637 1.00 . A X . 36 LYS O    1 1 
       12  9295 1 1 37 ASN C    C 34.657  -3.288   7.589 1.00 . A X . 37 ASN C    1 1 
       12  9296 1 1 37 ASN CA   C 34.177  -4.687   7.963 1.00 . A X . 37 ASN CA   1 1 
       12  9297 1 1 37 ASN CB   C 34.134  -4.851   9.497 1.00 . A X . 37 ASN CB   1 1 
       12  9298 1 1 37 ASN CG   C 35.498  -4.985  10.152 1.00 . A X . 37 ASN CG   1 1 
       12  9299 1 1 37 ASN H    H 34.455  -6.501   6.905 1.00 . A X . 37 ASN H    1 1 
       12  9300 1 1 37 ASN HA   H 33.163  -4.782   7.599 1.00 . A X . 37 ASN HA   1 1 
       12  9301 1 1 37 ASN HB2  H 33.643  -3.989   9.925 1.00 . A X . 37 ASN HB2  1 1 
       12  9302 1 1 37 ASN HB3  H 33.557  -5.736   9.732 1.00 . A X . 37 ASN HB3  1 1 
       12  9303 1 1 37 ASN HD21 H 35.521  -3.047  10.593 1.00 . A X . 37 ASN HD21 1 1 
       12  9304 1 1 37 ASN HD22 H 36.903  -3.949  11.097 1.00 . A X . 37 ASN HD22 1 1 
       12  9305 1 1 37 ASN N    N 34.948  -5.753   7.305 1.00 . A X . 37 ASN N    1 1 
       12  9306 1 1 37 ASN ND2  N 36.027  -3.883  10.667 1.00 . A X . 37 ASN ND2  1 1 
       12  9307 1 1 37 ASN O    O 34.606  -2.370   8.413 1.00 . A X . 37 ASN O    1 1 
       12  9308 1 1 37 ASN OD1  O 36.076  -6.073  10.186 1.00 . A X . 37 ASN OD1  1 1 
       12  9309 1 1 38 TYR C    C 36.525  -1.179   6.459 1.00 . A X . 38 TYR C    1 1 
       12  9310 1 1 38 TYR CA   C 35.337  -1.806   5.743 1.00 . A X . 38 TYR CA   1 1 
       12  9311 1 1 38 TYR CB   C 34.125  -0.871   5.815 1.00 . A X . 38 TYR CB   1 1 
       12  9312 1 1 38 TYR CD1  C 32.733  -1.405   3.783 1.00 . A X . 38 TYR CD1  1 1 
       12  9313 1 1 38 TYR CD2  C 31.891  -2.043   5.917 1.00 . A X . 38 TYR CD2  1 1 
       12  9314 1 1 38 TYR CE1  C 31.616  -1.945   3.178 1.00 . A X . 38 TYR CE1  1 1 
       12  9315 1 1 38 TYR CE2  C 30.772  -2.584   5.319 1.00 . A X . 38 TYR CE2  1 1 
       12  9316 1 1 38 TYR CG   C 32.891  -1.443   5.159 1.00 . A X . 38 TYR CG   1 1 
       12  9317 1 1 38 TYR CZ   C 30.639  -2.532   3.950 1.00 . A X . 38 TYR CZ   1 1 
       12  9318 1 1 38 TYR H    H 34.916  -3.879   5.698 1.00 . A X . 38 TYR H    1 1 
       12  9319 1 1 38 TYR HA   H 35.599  -1.957   4.707 1.00 . A X . 38 TYR HA   1 1 
       12  9320 1 1 38 TYR HB2  H 33.893  -0.673   6.852 1.00 . A X . 38 TYR HB2  1 1 
       12  9321 1 1 38 TYR HB3  H 34.368   0.060   5.322 1.00 . A X . 38 TYR HB3  1 1 
       12  9322 1 1 38 TYR HD1  H 33.500  -0.943   3.178 1.00 . A X . 38 TYR HD1  1 1 
       12  9323 1 1 38 TYR HD2  H 31.998  -2.081   6.990 1.00 . A X . 38 TYR HD2  1 1 
       12  9324 1 1 38 TYR HE1  H 31.510  -1.903   2.105 1.00 . A X . 38 TYR HE1  1 1 
       12  9325 1 1 38 TYR HE2  H 30.006  -3.046   5.926 1.00 . A X . 38 TYR HE2  1 1 
       12  9326 1 1 38 TYR HH   H 29.374  -3.964   3.703 1.00 . A X . 38 TYR HH   1 1 
       12  9327 1 1 38 TYR N    N 34.991  -3.114   6.309 1.00 . A X . 38 TYR N    1 1 
       12  9328 1 1 38 TYR O    O 36.367  -0.209   7.207 1.00 . A X . 38 TYR O    1 1 
       12  9329 1 1 38 TYR OH   O 29.529  -3.075   3.350 1.00 . A X . 38 TYR OH   1 1 
       12  9330 1 1 39 ASP C    C 40.012  -0.840   5.934 1.00 . A X . 39 ASP C    1 1 
       12  9331 1 1 39 ASP CA   C 38.901  -1.199   6.911 1.00 . A X . 39 ASP CA   1 1 
       12  9332 1 1 39 ASP CB   C 39.426  -2.170   7.974 1.00 . A X . 39 ASP CB   1 1 
       12  9333 1 1 39 ASP CG   C 40.370  -3.215   7.426 1.00 . A X . 39 ASP CG   1 1 
       12  9334 1 1 39 ASP H    H 37.791  -2.512   5.646 1.00 . A X . 39 ASP H    1 1 
       12  9335 1 1 39 ASP HA   H 38.600  -0.292   7.405 1.00 . A X . 39 ASP HA   1 1 
       12  9336 1 1 39 ASP HB2  H 39.955  -1.605   8.728 1.00 . A X . 39 ASP HB2  1 1 
       12  9337 1 1 39 ASP HB3  H 38.587  -2.676   8.431 1.00 . A X . 39 ASP HB3  1 1 
       12  9338 1 1 39 ASP N    N 37.715  -1.733   6.245 1.00 . A X . 39 ASP N    1 1 
       12  9339 1 1 39 ASP O    O 40.319  -1.583   5.000 1.00 . A X . 39 ASP O    1 1 
       12  9340 1 1 39 ASP OD1  O 39.952  -4.015   6.573 1.00 . A X . 39 ASP OD1  1 1 
       12  9341 1 1 39 ASP OD2  O 41.534  -3.242   7.871 1.00 . A X . 39 ASP OD2  1 1 
       12  9342 1 1 40 ILE C    C 43.121   0.083   6.139 1.00 . A X . 40 ILE C    1 1 
       12  9343 1 1 40 ILE CA   C 41.868   0.668   5.507 1.00 . A X . 40 ILE CA   1 1 
       12  9344 1 1 40 ILE CB   C 42.005   2.207   5.420 1.00 . A X . 40 ILE CB   1 1 
       12  9345 1 1 40 ILE CD1  C 40.447   3.245   7.175 1.00 . A X . 40 ILE CD1  1 1 
       12  9346 1 1 40 ILE CG1  C 41.872   2.873   6.801 1.00 . A X . 40 ILE CG1  1 1 
       12  9347 1 1 40 ILE CG2  C 40.975   2.768   4.455 1.00 . A X . 40 ILE CG2  1 1 
       12  9348 1 1 40 ILE H    H 40.450   0.744   7.056 1.00 . A X . 40 ILE H    1 1 
       12  9349 1 1 40 ILE HA   H 41.774   0.280   4.503 1.00 . A X . 40 ILE HA   1 1 
       12  9350 1 1 40 ILE HB   H 42.984   2.427   5.019 1.00 . A X . 40 ILE HB   1 1 
       12  9351 1 1 40 ILE HD11 H 40.356   4.322   7.215 1.00 . A X . 40 ILE HD11 1 1 
       12  9352 1 1 40 ILE HD12 H 40.201   2.824   8.138 1.00 . A X . 40 ILE HD12 1 1 
       12  9353 1 1 40 ILE HD13 H 39.771   2.859   6.426 1.00 . A X . 40 ILE HD13 1 1 
       12  9354 1 1 40 ILE HG12 H 42.245   2.198   7.558 1.00 . A X . 40 ILE HG12 1 1 
       12  9355 1 1 40 ILE HG13 H 42.463   3.777   6.813 1.00 . A X . 40 ILE HG13 1 1 
       12  9356 1 1 40 ILE HG21 H 40.269   1.996   4.192 1.00 . A X . 40 ILE HG21 1 1 
       12  9357 1 1 40 ILE HG22 H 41.473   3.122   3.562 1.00 . A X . 40 ILE HG22 1 1 
       12  9358 1 1 40 ILE HG23 H 40.452   3.589   4.924 1.00 . A X . 40 ILE HG23 1 1 
       12  9359 1 1 40 ILE N    N 40.692   0.254   6.247 1.00 . A X . 40 ILE N    1 1 
       12  9360 1 1 40 ILE O    O 44.223   0.274   5.635 1.00 . A X . 40 ILE O    1 1 
       12  9361 1 1 41 GLY C    C 44.767  -2.241   7.136 1.00 . A X . 41 GLY C    1 1 
       12  9362 1 1 41 GLY CA   C 44.075  -1.183   7.959 1.00 . A X . 41 GLY CA   1 1 
       12  9363 1 1 41 GLY H    H 42.042  -0.711   7.625 1.00 . A X . 41 GLY H    1 1 
       12  9364 1 1 41 GLY HA2  H 44.772  -0.401   8.177 1.00 . A X . 41 GLY HA2  1 1 
       12  9365 1 1 41 GLY HA3  H 43.734  -1.621   8.885 1.00 . A X . 41 GLY HA3  1 1 
       12  9366 1 1 41 GLY N    N 42.945  -0.607   7.261 1.00 . A X . 41 GLY N    1 1 
       12  9367 1 1 41 GLY O    O 45.992  -2.256   7.011 1.00 . A X . 41 GLY O    1 1 
       12  9368 1 1 42 ALA C    C 44.478  -3.579   4.171 1.00 . A X . 42 ALA C    1 1 
       12  9369 1 1 42 ALA CA   C 44.484  -4.088   5.598 1.00 . A X . 42 ALA CA   1 1 
       12  9370 1 1 42 ALA CB   C 43.681  -5.373   5.705 1.00 . A X . 42 ALA CB   1 1 
       12  9371 1 1 42 ALA H    H 42.998  -2.959   6.604 1.00 . A X . 42 ALA H    1 1 
       12  9372 1 1 42 ALA HA   H 45.501  -4.296   5.883 1.00 . A X . 42 ALA HA   1 1 
       12  9373 1 1 42 ALA HB1  H 42.805  -5.202   6.313 1.00 . A X . 42 ALA HB1  1 1 
       12  9374 1 1 42 ALA HB2  H 44.290  -6.141   6.157 1.00 . A X . 42 ALA HB2  1 1 
       12  9375 1 1 42 ALA HB3  H 43.378  -5.688   4.717 1.00 . A X . 42 ALA HB3  1 1 
       12  9376 1 1 42 ALA N    N 43.967  -3.074   6.504 1.00 . A X . 42 ALA N    1 1 
       12  9377 1 1 42 ALA O    O 45.256  -4.034   3.338 1.00 . A X . 42 ALA O    1 1 
       12  9378 1 1 43 ALA C    C 44.799  -1.229   2.253 1.00 . A X . 43 ALA C    1 1 
       12  9379 1 1 43 ALA CA   C 43.529  -2.001   2.587 1.00 . A X . 43 ALA CA   1 1 
       12  9380 1 1 43 ALA CB   C 42.323  -1.083   2.499 1.00 . A X . 43 ALA CB   1 1 
       12  9381 1 1 43 ALA H    H 43.041  -2.279   4.633 1.00 . A X . 43 ALA H    1 1 
       12  9382 1 1 43 ALA HA   H 43.404  -2.795   1.863 1.00 . A X . 43 ALA HA   1 1 
       12  9383 1 1 43 ALA HB1  H 41.946  -1.078   1.487 1.00 . A X . 43 ALA HB1  1 1 
       12  9384 1 1 43 ALA HB2  H 42.615  -0.080   2.779 1.00 . A X . 43 ALA HB2  1 1 
       12  9385 1 1 43 ALA HB3  H 41.551  -1.433   3.171 1.00 . A X . 43 ALA HB3  1 1 
       12  9386 1 1 43 ALA N    N 43.617  -2.609   3.909 1.00 . A X . 43 ALA N    1 1 
       12  9387 1 1 43 ALA O    O 45.194  -1.150   1.095 1.00 . A X . 43 ALA O    1 1 
       12  9388 1 1 44 LEU C    C 47.790  -0.770   2.633 1.00 . A X . 44 LEU C    1 1 
       12  9389 1 1 44 LEU CA   C 46.648   0.125   3.094 1.00 . A X . 44 LEU CA   1 1 
       12  9390 1 1 44 LEU CB   C 47.031   0.810   4.406 1.00 . A X . 44 LEU CB   1 1 
       12  9391 1 1 44 LEU CD1  C 46.266   3.106   3.775 1.00 . A X . 44 LEU CD1  1 1 
       12  9392 1 1 44 LEU CD2  C 47.941   2.807   5.615 1.00 . A X . 44 LEU CD2  1 1 
       12  9393 1 1 44 LEU CG   C 47.439   2.278   4.280 1.00 . A X . 44 LEU CG   1 1 
       12  9394 1 1 44 LEU H    H 45.049  -0.749   4.177 1.00 . A X . 44 LEU H    1 1 
       12  9395 1 1 44 LEU HA   H 46.461   0.874   2.340 1.00 . A X . 44 LEU HA   1 1 
       12  9396 1 1 44 LEU HB2  H 46.185   0.748   5.078 1.00 . A X . 44 LEU HB2  1 1 
       12  9397 1 1 44 LEU HB3  H 47.857   0.265   4.843 1.00 . A X . 44 LEU HB3  1 1 
       12  9398 1 1 44 LEU HD11 H 46.073   2.861   2.741 1.00 . A X . 44 LEU HD11 1 1 
       12  9399 1 1 44 LEU HD12 H 46.502   4.156   3.859 1.00 . A X . 44 LEU HD12 1 1 
       12  9400 1 1 44 LEU HD13 H 45.387   2.885   4.366 1.00 . A X . 44 LEU HD13 1 1 
       12  9401 1 1 44 LEU HD21 H 48.955   2.472   5.775 1.00 . A X . 44 LEU HD21 1 1 
       12  9402 1 1 44 LEU HD22 H 47.310   2.436   6.411 1.00 . A X . 44 LEU HD22 1 1 
       12  9403 1 1 44 LEU HD23 H 47.919   3.886   5.610 1.00 . A X . 44 LEU HD23 1 1 
       12  9404 1 1 44 LEU HG   H 48.241   2.364   3.561 1.00 . A X . 44 LEU HG   1 1 
       12  9405 1 1 44 LEU N    N 45.425  -0.654   3.276 1.00 . A X . 44 LEU N    1 1 
       12  9406 1 1 44 LEU O    O 48.627  -0.371   1.820 1.00 . A X . 44 LEU O    1 1 
       12  9407 1 1 45 ASP C    C 48.634  -3.451   1.355 1.00 . A X . 45 ASP C    1 1 
       12  9408 1 1 45 ASP CA   C 48.803  -2.985   2.800 1.00 . A X . 45 ASP CA   1 1 
       12  9409 1 1 45 ASP CB   C 48.697  -4.176   3.761 1.00 . A X . 45 ASP CB   1 1 
       12  9410 1 1 45 ASP CG   C 49.573  -5.343   3.363 1.00 . A X . 45 ASP CG   1 1 
       12  9411 1 1 45 ASP H    H 47.084  -2.242   3.778 1.00 . A X . 45 ASP H    1 1 
       12  9412 1 1 45 ASP HA   H 49.778  -2.530   2.910 1.00 . A X . 45 ASP HA   1 1 
       12  9413 1 1 45 ASP HB2  H 48.991  -3.857   4.749 1.00 . A X . 45 ASP HB2  1 1 
       12  9414 1 1 45 ASP HB3  H 47.671  -4.515   3.788 1.00 . A X . 45 ASP HB3  1 1 
       12  9415 1 1 45 ASP N    N 47.796  -1.992   3.150 1.00 . A X . 45 ASP N    1 1 
       12  9416 1 1 45 ASP O    O 49.599  -3.828   0.691 1.00 . A X . 45 ASP O    1 1 
       12  9417 1 1 45 ASP OD1  O 50.804  -5.181   3.320 1.00 . A X . 45 ASP OD1  1 1 
       12  9418 1 1 45 ASP OD2  O 49.021  -6.431   3.105 1.00 . A X . 45 ASP OD2  1 1 
       12  9419 1 1 46 THR C    C 47.081  -2.983  -1.516 1.00 . A X . 46 THR C    1 1 
       12  9420 1 1 46 THR CA   C 47.104  -4.055  -0.417 1.00 . A X . 46 THR CA   1 1 
       12  9421 1 1 46 THR CB   C 45.773  -4.800  -0.384 1.00 . A X . 46 THR CB   1 1 
       12  9422 1 1 46 THR CG2  C 45.792  -6.039   0.484 1.00 . A X . 46 THR CG2  1 1 
       12  9423 1 1 46 THR H    H 46.650  -3.276   1.495 1.00 . A X . 46 THR H    1 1 
       12  9424 1 1 46 THR HA   H 47.883  -4.765  -0.653 1.00 . A X . 46 THR HA   1 1 
       12  9425 1 1 46 THR HB   H 45.515  -5.103  -1.390 1.00 . A X . 46 THR HB   1 1 
       12  9426 1 1 46 THR HG1  H 44.439  -3.385  -0.620 1.00 . A X . 46 THR HG1  1 1 
       12  9427 1 1 46 THR HG21 H 46.546  -5.931   1.248 1.00 . A X . 46 THR HG21 1 1 
       12  9428 1 1 46 THR HG22 H 46.015  -6.903  -0.125 1.00 . A X . 46 THR HG22 1 1 
       12  9429 1 1 46 THR HG23 H 44.826  -6.166   0.950 1.00 . A X . 46 THR HG23 1 1 
       12  9430 1 1 46 THR N    N 47.393  -3.516   0.901 1.00 . A X . 46 THR N    1 1 
       12  9431 1 1 46 THR O    O 47.231  -3.316  -2.690 1.00 . A X . 46 THR O    1 1 
       12  9432 1 1 46 THR OG1  O 44.751  -3.956   0.102 1.00 . A X . 46 THR OG1  1 1 
       12  9433 1 1 47 ILE C    C 48.078  -0.344  -2.805 1.00 . A X . 47 ILE C    1 1 
       12  9434 1 1 47 ILE CA   C 46.717  -0.679  -2.210 1.00 . A X . 47 ILE CA   1 1 
       12  9435 1 1 47 ILE CB   C 46.080   0.644  -1.703 1.00 . A X . 47 ILE CB   1 1 
       12  9436 1 1 47 ILE CD1  C 46.054   2.306   0.228 1.00 . A X . 47 ILE CD1  1 1 
       12  9437 1 1 47 ILE CG1  C 46.669   1.051  -0.351 1.00 . A X . 47 ILE CG1  1 1 
       12  9438 1 1 47 ILE CG2  C 44.562   0.546  -1.625 1.00 . A X . 47 ILE CG2  1 1 
       12  9439 1 1 47 ILE H    H 46.649  -1.486  -0.232 1.00 . A X . 47 ILE H    1 1 
       12  9440 1 1 47 ILE HA   H 46.090  -1.071  -2.996 1.00 . A X . 47 ILE HA   1 1 
       12  9441 1 1 47 ILE HB   H 46.317   1.412  -2.424 1.00 . A X . 47 ILE HB   1 1 
       12  9442 1 1 47 ILE HD11 H 44.979   2.244   0.161 1.00 . A X . 47 ILE HD11 1 1 
       12  9443 1 1 47 ILE HD12 H 46.401   3.166  -0.328 1.00 . A X . 47 ILE HD12 1 1 
       12  9444 1 1 47 ILE HD13 H 46.345   2.406   1.263 1.00 . A X . 47 ILE HD13 1 1 
       12  9445 1 1 47 ILE HG12 H 46.510   0.251   0.357 1.00 . A X . 47 ILE HG12 1 1 
       12  9446 1 1 47 ILE HG13 H 47.731   1.222  -0.463 1.00 . A X . 47 ILE HG13 1 1 
       12  9447 1 1 47 ILE HG21 H 44.199  -0.147  -2.376 1.00 . A X . 47 ILE HG21 1 1 
       12  9448 1 1 47 ILE HG22 H 44.128   1.519  -1.797 1.00 . A X . 47 ILE HG22 1 1 
       12  9449 1 1 47 ILE HG23 H 44.276   0.194  -0.646 1.00 . A X . 47 ILE HG23 1 1 
       12  9450 1 1 47 ILE N    N 46.823  -1.713  -1.171 1.00 . A X . 47 ILE N    1 1 
       12  9451 1 1 47 ILE O    O 48.155   0.067  -3.957 1.00 . A X . 47 ILE O    1 1 
       12  9452 1 1 48 GLN C    C 51.540  -0.750  -1.503 1.00 . A X . 48 GLN C    1 1 
       12  9453 1 1 48 GLN CA   C 50.499  -0.292  -2.517 1.00 . A X . 48 GLN CA   1 1 
       12  9454 1 1 48 GLN CB   C 50.701   1.204  -2.796 1.00 . A X . 48 GLN CB   1 1 
       12  9455 1 1 48 GLN CD   C 50.288   2.095  -5.133 1.00 . A X . 48 GLN CD   1 1 
       12  9456 1 1 48 GLN CG   C 51.295   1.491  -4.169 1.00 . A X . 48 GLN CG   1 1 
       12  9457 1 1 48 GLN H    H 49.020  -0.910  -1.130 1.00 . A X . 48 GLN H    1 1 
       12  9458 1 1 48 GLN HA   H 50.638  -0.843  -3.435 1.00 . A X . 48 GLN HA   1 1 
       12  9459 1 1 48 GLN HB2  H 49.747   1.705  -2.730 1.00 . A X . 48 GLN HB2  1 1 
       12  9460 1 1 48 GLN HB3  H 51.366   1.611  -2.048 1.00 . A X . 48 GLN HB3  1 1 
       12  9461 1 1 48 GLN HE21 H 49.005   2.398  -3.650 1.00 . A X . 48 GLN HE21 1 1 
       12  9462 1 1 48 GLN HE22 H 48.459   2.879  -5.224 1.00 . A X . 48 GLN HE22 1 1 
       12  9463 1 1 48 GLN HG2  H 52.120   2.178  -4.056 1.00 . A X . 48 GLN HG2  1 1 
       12  9464 1 1 48 GLN HG3  H 51.656   0.561  -4.589 1.00 . A X . 48 GLN HG3  1 1 
       12  9465 1 1 48 GLN N    N 49.144  -0.553  -2.034 1.00 . A X . 48 GLN N    1 1 
       12  9466 1 1 48 GLN NE2  N 49.139   2.505  -4.616 1.00 . A X . 48 GLN NE2  1 1 
       12  9467 1 1 48 GLN O    O 52.580  -1.294  -1.874 1.00 . A X . 48 GLN O    1 1 
       12  9468 1 1 48 GLN OE1  O 50.550   2.206  -6.330 1.00 . A X . 48 GLN OE1  1 1 
       12  9469 1 1 49 TYR C    C 52.197  -2.100   1.351 1.00 . A X . 49 TYR C    1 1 
       12  9470 1 1 49 TYR CA   C 52.302  -0.683   0.807 1.00 . A X . 49 TYR CA   1 1 
       12  9471 1 1 49 TYR CB   C 52.143   0.318   1.952 1.00 . A X . 49 TYR CB   1 1 
       12  9472 1 1 49 TYR CD1  C 53.712   2.087   1.078 1.00 . A X . 49 TYR CD1  1 1 
       12  9473 1 1 49 TYR CD2  C 51.488   2.735   1.638 1.00 . A X . 49 TYR CD2  1 1 
       12  9474 1 1 49 TYR CE1  C 54.000   3.383   0.702 1.00 . A X . 49 TYR CE1  1 1 
       12  9475 1 1 49 TYR CE2  C 51.771   4.035   1.265 1.00 . A X . 49 TYR CE2  1 1 
       12  9476 1 1 49 TYR CG   C 52.453   1.741   1.552 1.00 . A X . 49 TYR CG   1 1 
       12  9477 1 1 49 TYR CZ   C 53.028   4.352   0.796 1.00 . A X . 49 TYR CZ   1 1 
       12  9478 1 1 49 TYR H    H 50.512   0.093  -0.012 1.00 . A X . 49 TYR H    1 1 
       12  9479 1 1 49 TYR HA   H 53.282  -0.555   0.371 1.00 . A X . 49 TYR HA   1 1 
       12  9480 1 1 49 TYR HB2  H 51.123   0.285   2.310 1.00 . A X . 49 TYR HB2  1 1 
       12  9481 1 1 49 TYR HB3  H 52.812   0.041   2.757 1.00 . A X . 49 TYR HB3  1 1 
       12  9482 1 1 49 TYR HD1  H 54.474   1.325   1.005 1.00 . A X . 49 TYR HD1  1 1 
       12  9483 1 1 49 TYR HD2  H 50.505   2.482   2.006 1.00 . A X . 49 TYR HD2  1 1 
       12  9484 1 1 49 TYR HE1  H 54.986   3.630   0.333 1.00 . A X . 49 TYR HE1  1 1 
       12  9485 1 1 49 TYR HE2  H 51.007   4.795   1.340 1.00 . A X . 49 TYR HE2  1 1 
       12  9486 1 1 49 TYR HH   H 53.701   5.634  -0.473 1.00 . A X . 49 TYR HH   1 1 
       12  9487 1 1 49 TYR N    N 51.316  -0.420  -0.237 1.00 . A X . 49 TYR N    1 1 
       12  9488 1 1 49 TYR O    O 51.748  -2.304   2.476 1.00 . A X . 49 TYR O    1 1 
       12  9489 1 1 49 TYR OH   O 53.311   5.643   0.415 1.00 . A X . 49 TYR OH   1 1 
       12  9490 1 1 50 SER C    C 54.003  -4.728   1.830 1.00 . A X . 50 SER C    1 1 
       12  9491 1 1 50 SER CA   C 52.723  -4.452   1.050 1.00 . A X . 50 SER CA   1 1 
       12  9492 1 1 50 SER CB   C 52.601  -5.412  -0.134 1.00 . A X . 50 SER CB   1 1 
       12  9493 1 1 50 SER H    H 53.095  -2.842  -0.275 1.00 . A X . 50 SER H    1 1 
       12  9494 1 1 50 SER HA   H 51.883  -4.595   1.712 1.00 . A X . 50 SER HA   1 1 
       12  9495 1 1 50 SER HB2  H 53.466  -5.303  -0.772 1.00 . A X . 50 SER HB2  1 1 
       12  9496 1 1 50 SER HB3  H 52.548  -6.427   0.233 1.00 . A X . 50 SER HB3  1 1 
       12  9497 1 1 50 SER HG   H 50.801  -4.641  -0.337 1.00 . A X . 50 SER HG   1 1 
       12  9498 1 1 50 SER N    N 52.691  -3.069   0.589 1.00 . A X . 50 SER N    1 1 
       12  9499 1 1 50 SER O    O 54.274  -5.859   2.237 1.00 . A X . 50 SER O    1 1 
       12  9500 1 1 50 SER OG   O 51.430  -5.134  -0.891 1.00 . A X . 50 SER OG   1 1 
       12  9501 1 1 51 LYS C    C 56.057  -2.427   3.740 1.00 . A X . 51 LYS C    1 1 
       12  9502 1 1 51 LYS CA   C 55.923  -3.719   2.940 1.00 . A X . 51 LYS CA   1 1 
       12  9503 1 1 51 LYS CB   C 57.173  -3.989   2.079 1.00 . A X . 51 LYS CB   1 1 
       12  9504 1 1 51 LYS CD   C 58.117  -1.888   1.036 1.00 . A X . 51 LYS CD   1 1 
       12  9505 1 1 51 LYS CE   C 58.124  -1.002  -0.201 1.00 . A X . 51 LYS CE   1 1 
       12  9506 1 1 51 LYS CG   C 57.273  -3.137   0.820 1.00 . A X . 51 LYS CG   1 1 
       12  9507 1 1 51 LYS H    H 54.403  -2.785   1.817 1.00 . A X . 51 LYS H    1 1 
       12  9508 1 1 51 LYS HA   H 55.795  -4.537   3.633 1.00 . A X . 51 LYS HA   1 1 
       12  9509 1 1 51 LYS HB2  H 58.053  -3.807   2.679 1.00 . A X . 51 LYS HB2  1 1 
       12  9510 1 1 51 LYS HB3  H 57.167  -5.030   1.782 1.00 . A X . 51 LYS HB3  1 1 
       12  9511 1 1 51 LYS HD2  H 57.707  -1.328   1.865 1.00 . A X . 51 LYS HD2  1 1 
       12  9512 1 1 51 LYS HD3  H 59.131  -2.182   1.266 1.00 . A X . 51 LYS HD3  1 1 
       12  9513 1 1 51 LYS HE2  H 57.123  -0.627  -0.364 1.00 . A X . 51 LYS HE2  1 1 
       12  9514 1 1 51 LYS HE3  H 58.794  -0.171  -0.025 1.00 . A X . 51 LYS HE3  1 1 
       12  9515 1 1 51 LYS HG2  H 57.719  -3.726   0.033 1.00 . A X . 51 LYS HG2  1 1 
       12  9516 1 1 51 LYS HG3  H 56.278  -2.839   0.523 1.00 . A X . 51 LYS HG3  1 1 
       12  9517 1 1 51 LYS HZ1  H 58.800  -1.058  -2.184 1.00 . A X . 51 LYS HZ1  1 1 
       12  9518 1 1 51 LYS HZ2  H 57.809  -2.371  -1.757 1.00 . A X . 51 LYS HZ2  1 1 
       12  9519 1 1 51 LYS HZ3  H 59.416  -2.308  -1.211 1.00 . A X . 51 LYS HZ3  1 1 
       12  9520 1 1 51 LYS N    N 54.727  -3.659   2.114 1.00 . A X . 51 LYS N    1 1 
       12  9521 1 1 51 LYS NZ   N 58.569  -1.736  -1.419 1.00 . A X . 51 LYS NZ   1 1 
       12  9522 1 1 51 LYS O    O 56.022  -1.329   3.180 1.00 . A X . 51 LYS O    1 1 
       12  9523 1 1 52 HIS C    C 57.548  -1.181   6.480 1.00 . A X . 52 HIS C    1 1 
       12  9524 1 1 52 HIS CA   C 56.144  -1.397   5.935 1.00 . A X . 52 HIS CA   1 1 
       12  9525 1 1 52 HIS CB   C 55.156  -1.563   7.094 1.00 . A X . 52 HIS CB   1 1 
       12  9526 1 1 52 HIS CD2  C 52.923  -2.865   6.934 1.00 . A X . 52 HIS CD2  1 1 
       12  9527 1 1 52 HIS CE1  C 51.812  -1.526   5.649 1.00 . A X . 52 HIS CE1  1 1 
       12  9528 1 1 52 HIS CG   C 53.744  -1.821   6.656 1.00 . A X . 52 HIS CG   1 1 
       12  9529 1 1 52 HIS H    H 56.069  -3.456   5.447 1.00 . A X . 52 HIS H    1 1 
       12  9530 1 1 52 HIS HA   H 55.860  -0.533   5.352 1.00 . A X . 52 HIS HA   1 1 
       12  9531 1 1 52 HIS HB2  H 55.470  -2.392   7.712 1.00 . A X . 52 HIS HB2  1 1 
       12  9532 1 1 52 HIS HB3  H 55.159  -0.660   7.688 1.00 . A X . 52 HIS HB3  1 1 
       12  9533 1 1 52 HIS HD1  H 53.332  -0.122   5.464 1.00 . A X . 52 HIS HD1  1 1 
       12  9534 1 1 52 HIS HD2  H 53.166  -3.714   7.561 1.00 . A X . 52 HIS HD2  1 1 
       12  9535 1 1 52 HIS HE1  H 51.031  -1.089   5.045 1.00 . A X . 52 HIS HE1  1 1 
       12  9536 1 1 52 HIS N    N 56.112  -2.558   5.055 1.00 . A X . 52 HIS N    1 1 
       12  9537 1 1 52 HIS ND1  N 53.021  -0.978   5.836 1.00 . A X . 52 HIS ND1  1 1 
       12  9538 1 1 52 HIS NE2  N 51.703  -2.671   6.294 1.00 . A X . 52 HIS NE2  1 1 
       12  9539 1 1 52 HIS O    O 58.155  -2.160   6.952 1.00 . A X . 52 HIS O    1 1 
       12  9540 1 1 52 HIS OXT  O 58.037  -0.040   6.416 1.00 . A X . 52 HIS OXT  1 1 
       13  9541 1 1  1 GLY C    C 22.140   8.131   3.363 1.00 . A X .  1 GLY C    1 1 
       13  9542 1 1  1 GLY CA   C 20.675   8.299   3.708 1.00 . A X .  1 GLY CA   1 1 
       13  9543 1 1  1 GLY H1   H 19.478   9.544   4.878 1.00 . A X .  1 GLY H1   1 1 
       13  9544 1 1  1 GLY H2   H 20.441  10.371   3.754 1.00 . A X .  1 GLY H2   1 1 
       13  9545 1 1  1 GLY H3   H 21.138   9.724   5.159 1.00 . A X .  1 GLY H3   1 1 
       13  9546 1 1  1 GLY HA2  H 20.366   7.474   4.333 1.00 . A X .  1 GLY HA2  1 1 
       13  9547 1 1  1 GLY HA3  H 20.095   8.287   2.795 1.00 . A X .  1 GLY HA3  1 1 
       13  9548 1 1  1 GLY N    N 20.413   9.572   4.425 1.00 . A X .  1 GLY N    1 1 
       13  9549 1 1  1 GLY O    O 22.939   9.054   3.548 1.00 . A X .  1 GLY O    1 1 
       13  9550 1 1  2 SER C    C 24.026   6.190   1.092 1.00 . A X .  2 SER C    1 1 
       13  9551 1 1  2 SER CA   C 23.896   6.674   2.533 1.00 . A X .  2 SER CA   1 1 
       13  9552 1 1  2 SER CB   C 24.474   5.626   3.482 1.00 . A X .  2 SER CB   1 1 
       13  9553 1 1  2 SER H    H 21.833   6.244   2.763 1.00 . A X .  2 SER H    1 1 
       13  9554 1 1  2 SER HA   H 24.452   7.592   2.644 1.00 . A X .  2 SER HA   1 1 
       13  9555 1 1  2 SER HB2  H 23.948   4.692   3.348 1.00 . A X .  2 SER HB2  1 1 
       13  9556 1 1  2 SER HB3  H 25.521   5.484   3.260 1.00 . A X .  2 SER HB3  1 1 
       13  9557 1 1  2 SER HG   H 23.662   5.499   5.269 1.00 . A X .  2 SER HG   1 1 
       13  9558 1 1  2 SER N    N 22.508   6.950   2.879 1.00 . A X .  2 SER N    1 1 
       13  9559 1 1  2 SER O    O 23.676   5.050   0.780 1.00 . A X .  2 SER O    1 1 
       13  9560 1 1  2 SER OG   O 24.342   6.038   4.833 1.00 . A X .  2 SER OG   1 1 
       13  9561 1 1  3 PRO C    C 25.972   5.575  -1.247 1.00 . A X .  3 PRO C    1 1 
       13  9562 1 1  3 PRO CA   C 24.880   6.636  -1.177 1.00 . A X .  3 PRO CA   1 1 
       13  9563 1 1  3 PRO CB   C 25.357   7.940  -1.837 1.00 . A X .  3 PRO CB   1 1 
       13  9564 1 1  3 PRO CD   C 25.137   8.354   0.515 1.00 . A X .  3 PRO CD   1 1 
       13  9565 1 1  3 PRO CG   C 25.119   9.021  -0.831 1.00 . A X .  3 PRO CG   1 1 
       13  9566 1 1  3 PRO HA   H 23.989   6.274  -1.672 1.00 . A X .  3 PRO HA   1 1 
       13  9567 1 1  3 PRO HB2  H 26.406   7.855  -2.080 1.00 . A X .  3 PRO HB2  1 1 
       13  9568 1 1  3 PRO HB3  H 24.791   8.113  -2.741 1.00 . A X .  3 PRO HB3  1 1 
       13  9569 1 1  3 PRO HD2  H 26.147   8.297   0.900 1.00 . A X .  3 PRO HD2  1 1 
       13  9570 1 1  3 PRO HD3  H 24.493   8.877   1.207 1.00 . A X .  3 PRO HD3  1 1 
       13  9571 1 1  3 PRO HG2  H 25.906   9.758  -0.894 1.00 . A X .  3 PRO HG2  1 1 
       13  9572 1 1  3 PRO HG3  H 24.158   9.482  -1.008 1.00 . A X .  3 PRO HG3  1 1 
       13  9573 1 1  3 PRO N    N 24.610   7.019   0.211 1.00 . A X .  3 PRO N    1 1 
       13  9574 1 1  3 PRO O    O 26.932   5.631  -0.485 1.00 . A X .  3 PRO O    1 1 
       13  9575 1 1  4 PRO C    C 28.086   3.748  -2.798 1.00 . A X .  4 PRO C    1 1 
       13  9576 1 1  4 PRO CA   C 26.734   3.405  -2.171 1.00 . A X .  4 PRO CA   1 1 
       13  9577 1 1  4 PRO CB   C 25.995   2.377  -3.038 1.00 . A X .  4 PRO CB   1 1 
       13  9578 1 1  4 PRO CD   C 24.637   4.346  -2.967 1.00 . A X .  4 PRO CD   1 1 
       13  9579 1 1  4 PRO CG   C 24.582   2.853  -3.112 1.00 . A X .  4 PRO CG   1 1 
       13  9580 1 1  4 PRO HA   H 26.910   2.990  -1.193 1.00 . A X .  4 PRO HA   1 1 
       13  9581 1 1  4 PRO HB2  H 26.450   2.338  -4.017 1.00 . A X .  4 PRO HB2  1 1 
       13  9582 1 1  4 PRO HB3  H 26.058   1.405  -2.572 1.00 . A X .  4 PRO HB3  1 1 
       13  9583 1 1  4 PRO HD2  H 24.788   4.816  -3.928 1.00 . A X .  4 PRO HD2  1 1 
       13  9584 1 1  4 PRO HD3  H 23.736   4.716  -2.498 1.00 . A X .  4 PRO HD3  1 1 
       13  9585 1 1  4 PRO HG2  H 24.155   2.587  -4.067 1.00 . A X .  4 PRO HG2  1 1 
       13  9586 1 1  4 PRO HG3  H 24.005   2.420  -2.308 1.00 . A X .  4 PRO HG3  1 1 
       13  9587 1 1  4 PRO N    N 25.800   4.544  -2.094 1.00 . A X .  4 PRO N    1 1 
       13  9588 1 1  4 PRO O    O 28.883   2.854  -3.104 1.00 . A X .  4 PRO O    1 1 
       13  9589 1 1  5 GLU C    C 30.148   6.661  -2.441 1.00 . A X .  5 GLU C    1 1 
       13  9590 1 1  5 GLU CA   C 29.697   5.499  -3.309 1.00 . A X .  5 GLU CA   1 1 
       13  9591 1 1  5 GLU CB   C 29.663   5.921  -4.782 1.00 . A X .  5 GLU CB   1 1 
       13  9592 1 1  5 GLU CD   C 29.567   5.160  -7.183 1.00 . A X .  5 GLU CD   1 1 
       13  9593 1 1  5 GLU CG   C 29.392   4.769  -5.737 1.00 . A X .  5 GLU CG   1 1 
       13  9594 1 1  5 GLU H    H 27.747   5.679  -2.505 1.00 . A X .  5 GLU H    1 1 
       13  9595 1 1  5 GLU HA   H 30.394   4.685  -3.189 1.00 . A X .  5 GLU HA   1 1 
       13  9596 1 1  5 GLU HB2  H 28.889   6.663  -4.916 1.00 . A X .  5 GLU HB2  1 1 
       13  9597 1 1  5 GLU HB3  H 30.615   6.359  -5.041 1.00 . A X .  5 GLU HB3  1 1 
       13  9598 1 1  5 GLU HG2  H 30.076   3.965  -5.514 1.00 . A X .  5 GLU HG2  1 1 
       13  9599 1 1  5 GLU HG3  H 28.378   4.428  -5.591 1.00 . A X .  5 GLU HG3  1 1 
       13  9600 1 1  5 GLU N    N 28.389   5.031  -2.863 1.00 . A X .  5 GLU N    1 1 
       13  9601 1 1  5 GLU O    O 31.087   7.388  -2.775 1.00 . A X .  5 GLU O    1 1 
       13  9602 1 1  5 GLU OE1  O 28.809   6.022  -7.665 1.00 . A X .  5 GLU OE1  1 1 
       13  9603 1 1  5 GLU OE2  O 30.467   4.602  -7.838 1.00 . A X .  5 GLU OE2  1 1 
       13  9604 1 1  6 ALA C    C 29.157   7.444   0.995 1.00 . A X .  6 ALA C    1 1 
       13  9605 1 1  6 ALA CA   C 29.789   7.826  -0.328 1.00 . A X .  6 ALA CA   1 1 
       13  9606 1 1  6 ALA CB   C 29.290   9.189  -0.788 1.00 . A X .  6 ALA CB   1 1 
       13  9607 1 1  6 ALA H    H 28.766   6.156  -1.097 1.00 . A X .  6 ALA H    1 1 
       13  9608 1 1  6 ALA HA   H 30.865   7.873  -0.211 1.00 . A X .  6 ALA HA   1 1 
       13  9609 1 1  6 ALA HB1  H 30.133   9.798  -1.085 1.00 . A X .  6 ALA HB1  1 1 
       13  9610 1 1  6 ALA HB2  H 28.767   9.673   0.025 1.00 . A X .  6 ALA HB2  1 1 
       13  9611 1 1  6 ALA HB3  H 28.620   9.063  -1.624 1.00 . A X .  6 ALA HB3  1 1 
       13  9612 1 1  6 ALA N    N 29.482   6.798  -1.305 1.00 . A X .  6 ALA N    1 1 
       13  9613 1 1  6 ALA O    O 28.532   8.266   1.669 1.00 . A X .  6 ALA O    1 1 
       13  9614 1 1  7 ASP C    C 29.631   6.251   3.744 1.00 . A X .  7 ASP C    1 1 
       13  9615 1 1  7 ASP CA   C 28.836   5.660   2.611 1.00 . A X .  7 ASP CA   1 1 
       13  9616 1 1  7 ASP CB   C 28.966   4.128   2.676 1.00 . A X .  7 ASP CB   1 1 
       13  9617 1 1  7 ASP CG   C 28.132   3.393   1.655 1.00 . A X .  7 ASP CG   1 1 
       13  9618 1 1  7 ASP H    H 29.878   5.599   0.786 1.00 . A X .  7 ASP H    1 1 
       13  9619 1 1  7 ASP HA   H 27.800   5.944   2.707 1.00 . A X .  7 ASP HA   1 1 
       13  9620 1 1  7 ASP HB2  H 29.998   3.858   2.518 1.00 . A X .  7 ASP HB2  1 1 
       13  9621 1 1  7 ASP HB3  H 28.665   3.796   3.660 1.00 . A X .  7 ASP HB3  1 1 
       13  9622 1 1  7 ASP N    N 29.349   6.186   1.362 1.00 . A X .  7 ASP N    1 1 
       13  9623 1 1  7 ASP O    O 30.820   6.483   3.582 1.00 . A X .  7 ASP O    1 1 
       13  9624 1 1  7 ASP OD1  O 28.464   3.451   0.457 1.00 . A X .  7 ASP OD1  1 1 
       13  9625 1 1  7 ASP OD2  O 27.152   2.735   2.057 1.00 . A X .  7 ASP OD2  1 1 
       13  9626 1 1  8 PRO C    C 30.998   5.651   6.328 1.00 . A X .  8 PRO C    1 1 
       13  9627 1 1  8 PRO CA   C 29.845   6.647   6.144 1.00 . A X .  8 PRO CA   1 1 
       13  9628 1 1  8 PRO CB   C 28.840   6.544   7.295 1.00 . A X .  8 PRO CB   1 1 
       13  9629 1 1  8 PRO CD   C 27.703   5.844   5.285 1.00 . A X .  8 PRO CD   1 1 
       13  9630 1 1  8 PRO CG   C 27.724   5.692   6.783 1.00 . A X .  8 PRO CG   1 1 
       13  9631 1 1  8 PRO HA   H 30.243   7.652   6.086 1.00 . A X .  8 PRO HA   1 1 
       13  9632 1 1  8 PRO HB2  H 29.320   6.090   8.150 1.00 . A X .  8 PRO HB2  1 1 
       13  9633 1 1  8 PRO HB3  H 28.490   7.533   7.558 1.00 . A X .  8 PRO HB3  1 1 
       13  9634 1 1  8 PRO HD2  H 27.500   4.892   4.816 1.00 . A X .  8 PRO HD2  1 1 
       13  9635 1 1  8 PRO HD3  H 26.962   6.575   4.986 1.00 . A X .  8 PRO HD3  1 1 
       13  9636 1 1  8 PRO HG2  H 27.902   4.660   7.049 1.00 . A X .  8 PRO HG2  1 1 
       13  9637 1 1  8 PRO HG3  H 26.787   6.028   7.205 1.00 . A X .  8 PRO HG3  1 1 
       13  9638 1 1  8 PRO N    N 29.061   6.309   4.956 1.00 . A X .  8 PRO N    1 1 
       13  9639 1 1  8 PRO O    O 31.958   5.907   7.057 1.00 . A X .  8 PRO O    1 1 
       13  9640 1 1  9 ARG C    C 32.946   3.814   4.364 1.00 . A X .  9 ARG C    1 1 
       13  9641 1 1  9 ARG CA   C 31.962   3.547   5.509 1.00 . A X .  9 ARG CA   1 1 
       13  9642 1 1  9 ARG CB   C 31.335   2.166   5.302 1.00 . A X .  9 ARG CB   1 1 
       13  9643 1 1  9 ARG CD   C 29.890   0.366   6.273 1.00 . A X .  9 ARG CD   1 1 
       13  9644 1 1  9 ARG CG   C 30.184   1.858   6.243 1.00 . A X .  9 ARG CG   1 1 
       13  9645 1 1  9 ARG CZ   C 31.246  -0.371   8.195 1.00 . A X .  9 ARG CZ   1 1 
       13  9646 1 1  9 ARG H    H 30.156   4.473   4.960 1.00 . A X .  9 ARG H    1 1 
       13  9647 1 1  9 ARG HA   H 32.495   3.557   6.447 1.00 . A X .  9 ARG HA   1 1 
       13  9648 1 1  9 ARG HB2  H 30.963   2.104   4.283 1.00 . A X .  9 ARG HB2  1 1 
       13  9649 1 1  9 ARG HB3  H 32.099   1.413   5.444 1.00 . A X .  9 ARG HB3  1 1 
       13  9650 1 1  9 ARG HD2  H 28.983   0.199   6.839 1.00 . A X .  9 ARG HD2  1 1 
       13  9651 1 1  9 ARG HD3  H 29.748   0.019   5.258 1.00 . A X .  9 ARG HD3  1 1 
       13  9652 1 1  9 ARG HE   H 31.579  -0.891   6.289 1.00 . A X .  9 ARG HE   1 1 
       13  9653 1 1  9 ARG HG2  H 30.445   2.186   7.239 1.00 . A X .  9 ARG HG2  1 1 
       13  9654 1 1  9 ARG HG3  H 29.302   2.384   5.905 1.00 . A X .  9 ARG HG3  1 1 
       13  9655 1 1  9 ARG HH11 H 29.586   0.691   8.677 1.00 . A X .  9 ARG HH11 1 1 
       13  9656 1 1  9 ARG HH12 H 30.593   0.238  10.019 1.00 . A X .  9 ARG HH12 1 1 
       13  9657 1 1  9 ARG HH21 H 32.948  -1.457   8.035 1.00 . A X .  9 ARG HH21 1 1 
       13  9658 1 1  9 ARG HH22 H 32.530  -0.961   9.651 1.00 . A X .  9 ARG HH22 1 1 
       13  9659 1 1  9 ARG N    N 30.921   4.559   5.565 1.00 . A X .  9 ARG N    1 1 
       13  9660 1 1  9 ARG NE   N 30.985  -0.384   6.887 1.00 . A X .  9 ARG NE   1 1 
       13  9661 1 1  9 ARG NH1  N 30.412   0.236   9.031 1.00 . A X .  9 ARG NH1  1 1 
       13  9662 1 1  9 ARG NH2  N 32.324  -0.983   8.663 1.00 . A X .  9 ARG NH2  1 1 
       13  9663 1 1  9 ARG O    O 34.143   3.583   4.504 1.00 . A X .  9 ARG O    1 1 
       13  9664 1 1 10 LEU C    C 33.830   5.725   1.887 1.00 . A X . 10 LEU C    1 1 
       13  9665 1 1 10 LEU CA   C 33.246   4.334   2.002 1.00 . A X . 10 LEU CA   1 1 
       13  9666 1 1 10 LEU CB   C 32.452   3.992   0.743 1.00 . A X . 10 LEU CB   1 1 
       13  9667 1 1 10 LEU CD1  C 31.484   2.248  -0.771 1.00 . A X . 10 LEU CD1  1 1 
       13  9668 1 1 10 LEU CD2  C 33.380   1.666   0.729 1.00 . A X . 10 LEU CD2  1 1 
       13  9669 1 1 10 LEU CG   C 32.125   2.508   0.577 1.00 . A X . 10 LEU CG   1 1 
       13  9670 1 1 10 LEU H    H 31.462   4.279   3.108 1.00 . A X . 10 LEU H    1 1 
       13  9671 1 1 10 LEU HA   H 34.061   3.632   2.090 1.00 . A X . 10 LEU HA   1 1 
       13  9672 1 1 10 LEU HB2  H 31.526   4.547   0.763 1.00 . A X . 10 LEU HB2  1 1 
       13  9673 1 1 10 LEU HB3  H 33.023   4.311  -0.117 1.00 . A X . 10 LEU HB3  1 1 
       13  9674 1 1 10 LEU HD11 H 30.476   1.887  -0.626 1.00 . A X . 10 LEU HD11 1 1 
       13  9675 1 1 10 LEU HD12 H 32.058   1.505  -1.305 1.00 . A X . 10 LEU HD12 1 1 
       13  9676 1 1 10 LEU HD13 H 31.460   3.163  -1.344 1.00 . A X . 10 LEU HD13 1 1 
       13  9677 1 1 10 LEU HD21 H 33.142   0.629   0.540 1.00 . A X . 10 LEU HD21 1 1 
       13  9678 1 1 10 LEU HD22 H 33.766   1.769   1.733 1.00 . A X . 10 LEU HD22 1 1 
       13  9679 1 1 10 LEU HD23 H 34.125   1.998   0.021 1.00 . A X . 10 LEU HD23 1 1 
       13  9680 1 1 10 LEU HG   H 31.425   2.210   1.342 1.00 . A X . 10 LEU HG   1 1 
       13  9681 1 1 10 LEU N    N 32.424   4.185   3.192 1.00 . A X . 10 LEU N    1 1 
       13  9682 1 1 10 LEU O    O 34.897   5.893   1.319 1.00 . A X . 10 LEU O    1 1 
       13  9683 1 1 11 ILE C    C 35.055   7.952   3.491 1.00 . A X . 11 ILE C    1 1 
       13  9684 1 1 11 ILE CA   C 33.811   8.024   2.610 1.00 . A X . 11 ILE CA   1 1 
       13  9685 1 1 11 ILE CB   C 32.814   9.078   3.151 1.00 . A X . 11 ILE CB   1 1 
       13  9686 1 1 11 ILE CD1  C 32.382  11.574   3.358 1.00 . A X . 11 ILE CD1  1 1 
       13  9687 1 1 11 ILE CG1  C 33.352  10.495   2.936 1.00 . A X . 11 ILE CG1  1 1 
       13  9688 1 1 11 ILE CG2  C 32.515   8.846   4.627 1.00 . A X . 11 ILE CG2  1 1 
       13  9689 1 1 11 ILE H    H 32.418   6.496   3.074 1.00 . A X . 11 ILE H    1 1 
       13  9690 1 1 11 ILE HA   H 34.108   8.308   1.609 1.00 . A X . 11 ILE HA   1 1 
       13  9691 1 1 11 ILE HB   H 31.887   8.972   2.608 1.00 . A X . 11 ILE HB   1 1 
       13  9692 1 1 11 ILE HD11 H 31.444  11.436   2.840 1.00 . A X . 11 ILE HD11 1 1 
       13  9693 1 1 11 ILE HD12 H 32.791  12.542   3.111 1.00 . A X . 11 ILE HD12 1 1 
       13  9694 1 1 11 ILE HD13 H 32.217  11.514   4.423 1.00 . A X . 11 ILE HD13 1 1 
       13  9695 1 1 11 ILE HG12 H 34.259  10.620   3.510 1.00 . A X . 11 ILE HG12 1 1 
       13  9696 1 1 11 ILE HG13 H 33.573  10.636   1.888 1.00 . A X . 11 ILE HG13 1 1 
       13  9697 1 1 11 ILE HG21 H 32.131   9.757   5.062 1.00 . A X . 11 ILE HG21 1 1 
       13  9698 1 1 11 ILE HG22 H 33.422   8.558   5.138 1.00 . A X . 11 ILE HG22 1 1 
       13  9699 1 1 11 ILE HG23 H 31.780   8.061   4.725 1.00 . A X . 11 ILE HG23 1 1 
       13  9700 1 1 11 ILE N    N 33.219   6.698   2.541 1.00 . A X . 11 ILE N    1 1 
       13  9701 1 1 11 ILE O    O 35.969   8.770   3.382 1.00 . A X . 11 ILE O    1 1 
       13  9702 1 1 12 GLU C    C 37.250   5.612   4.321 1.00 . A X . 12 GLU C    1 1 
       13  9703 1 1 12 GLU CA   C 36.312   6.569   5.053 1.00 . A X . 12 GLU CA   1 1 
       13  9704 1 1 12 GLU CB   C 35.916   5.969   6.408 1.00 . A X . 12 GLU CB   1 1 
       13  9705 1 1 12 GLU CD   C 36.453   7.938   7.889 1.00 . A X . 12 GLU CD   1 1 
       13  9706 1 1 12 GLU CG   C 35.377   6.994   7.393 1.00 . A X . 12 GLU CG   1 1 
       13  9707 1 1 12 GLU H    H 34.398   6.211   4.212 1.00 . A X . 12 GLU H    1 1 
       13  9708 1 1 12 GLU HA   H 36.837   7.497   5.226 1.00 . A X . 12 GLU HA   1 1 
       13  9709 1 1 12 GLU HB2  H 35.159   5.217   6.251 1.00 . A X . 12 GLU HB2  1 1 
       13  9710 1 1 12 GLU HB3  H 36.787   5.503   6.848 1.00 . A X . 12 GLU HB3  1 1 
       13  9711 1 1 12 GLU HG2  H 34.609   7.574   6.906 1.00 . A X . 12 GLU HG2  1 1 
       13  9712 1 1 12 GLU HG3  H 34.954   6.475   8.240 1.00 . A X . 12 GLU HG3  1 1 
       13  9713 1 1 12 GLU N    N 35.128   6.873   4.261 1.00 . A X . 12 GLU N    1 1 
       13  9714 1 1 12 GLU O    O 38.426   5.908   4.144 1.00 . A X . 12 GLU O    1 1 
       13  9715 1 1 12 GLU OE1  O 37.630   7.754   7.517 1.00 . A X . 12 GLU OE1  1 1 
       13  9716 1 1 12 GLU OE2  O 36.120   8.860   8.654 1.00 . A X . 12 GLU OE2  1 1 
       13  9717 1 1 13 SER C    C 37.879   3.345   2.108 1.00 . A X . 13 SER C    1 1 
       13  9718 1 1 13 SER CA   C 37.638   3.315   3.619 1.00 . A X . 13 SER CA   1 1 
       13  9719 1 1 13 SER CB   C 37.034   1.965   4.005 1.00 . A X . 13 SER CB   1 1 
       13  9720 1 1 13 SER H    H 35.869   4.171   4.402 1.00 . A X . 13 SER H    1 1 
       13  9721 1 1 13 SER HA   H 38.589   3.417   4.117 1.00 . A X . 13 SER HA   1 1 
       13  9722 1 1 13 SER HB2  H 36.148   1.787   3.414 1.00 . A X . 13 SER HB2  1 1 
       13  9723 1 1 13 SER HB3  H 37.756   1.185   3.814 1.00 . A X . 13 SER HB3  1 1 
       13  9724 1 1 13 SER HG   H 36.967   1.097   5.768 1.00 . A X . 13 SER HG   1 1 
       13  9725 1 1 13 SER N    N 36.775   4.393   4.094 1.00 . A X . 13 SER N    1 1 
       13  9726 1 1 13 SER O    O 38.905   2.857   1.639 1.00 . A X . 13 SER O    1 1 
       13  9727 1 1 13 SER OG   O 36.682   1.935   5.381 1.00 . A X . 13 SER OG   1 1 
       13  9728 1 1 14 LEU C    C 37.733   5.287  -0.471 1.00 . A X . 14 LEU C    1 1 
       13  9729 1 1 14 LEU CA   C 37.128   3.959  -0.100 1.00 . A X . 14 LEU CA   1 1 
       13  9730 1 1 14 LEU CB   C 35.791   3.766  -0.826 1.00 . A X . 14 LEU CB   1 1 
       13  9731 1 1 14 LEU CD1  C 36.776   3.418  -3.124 1.00 . A X . 14 LEU CD1  1 1 
       13  9732 1 1 14 LEU CD2  C 36.233   1.448  -1.688 1.00 . A X . 14 LEU CD2  1 1 
       13  9733 1 1 14 LEU CG   C 35.830   2.862  -2.068 1.00 . A X . 14 LEU CG   1 1 
       13  9734 1 1 14 LEU H    H 36.156   4.305   1.736 1.00 . A X . 14 LEU H    1 1 
       13  9735 1 1 14 LEU HA   H 37.808   3.169  -0.386 1.00 . A X . 14 LEU HA   1 1 
       13  9736 1 1 14 LEU HB2  H 35.083   3.345  -0.127 1.00 . A X . 14 LEU HB2  1 1 
       13  9737 1 1 14 LEU HB3  H 35.431   4.738  -1.132 1.00 . A X . 14 LEU HB3  1 1 
       13  9738 1 1 14 LEU HD11 H 37.179   2.604  -3.711 1.00 . A X . 14 LEU HD11 1 1 
       13  9739 1 1 14 LEU HD12 H 37.584   3.948  -2.642 1.00 . A X . 14 LEU HD12 1 1 
       13  9740 1 1 14 LEU HD13 H 36.235   4.096  -3.769 1.00 . A X . 14 LEU HD13 1 1 
       13  9741 1 1 14 LEU HD21 H 35.349   0.841  -1.564 1.00 . A X . 14 LEU HD21 1 1 
       13  9742 1 1 14 LEU HD22 H 36.792   1.467  -0.761 1.00 . A X . 14 LEU HD22 1 1 
       13  9743 1 1 14 LEU HD23 H 36.850   1.028  -2.470 1.00 . A X . 14 LEU HD23 1 1 
       13  9744 1 1 14 LEU HG   H 34.841   2.819  -2.503 1.00 . A X . 14 LEU HG   1 1 
       13  9745 1 1 14 LEU N    N 36.954   3.906   1.338 1.00 . A X . 14 LEU N    1 1 
       13  9746 1 1 14 LEU O    O 38.674   5.359  -1.253 1.00 . A X . 14 LEU O    1 1 
       13  9747 1 1 15 SER C    C 38.988   7.956   0.188 1.00 . A X . 15 SER C    1 1 
       13  9748 1 1 15 SER CA   C 37.551   7.694  -0.260 1.00 . A X . 15 SER CA   1 1 
       13  9749 1 1 15 SER CB   C 36.600   8.721   0.362 1.00 . A X . 15 SER CB   1 1 
       13  9750 1 1 15 SER H    H 36.346   6.204   0.642 1.00 . A X . 15 SER H    1 1 
       13  9751 1 1 15 SER HA   H 37.502   7.779  -1.324 1.00 . A X . 15 SER HA   1 1 
       13  9752 1 1 15 SER HB2  H 35.583   8.477   0.089 1.00 . A X . 15 SER HB2  1 1 
       13  9753 1 1 15 SER HB3  H 36.698   8.694   1.440 1.00 . A X . 15 SER HB3  1 1 
       13  9754 1 1 15 SER HG   H 36.760  10.662   0.632 1.00 . A X . 15 SER HG   1 1 
       13  9755 1 1 15 SER N    N 37.133   6.344   0.058 1.00 . A X . 15 SER N    1 1 
       13  9756 1 1 15 SER O    O 39.696   8.748  -0.431 1.00 . A X . 15 SER O    1 1 
       13  9757 1 1 15 SER OG   O 36.889  10.035  -0.091 1.00 . A X . 15 SER OG   1 1 
       13  9758 1 1 16 GLN C    C 41.792   7.167   0.538 1.00 . A X . 16 GLN C    1 1 
       13  9759 1 1 16 GLN CA   C 40.814   7.335   1.693 1.00 . A X . 16 GLN CA   1 1 
       13  9760 1 1 16 GLN CB   C 41.080   6.268   2.772 1.00 . A X . 16 GLN CB   1 1 
       13  9761 1 1 16 GLN CD   C 43.312   5.142   2.329 1.00 . A X . 16 GLN CD   1 1 
       13  9762 1 1 16 GLN CG   C 42.540   6.125   3.197 1.00 . A X . 16 GLN CG   1 1 
       13  9763 1 1 16 GLN H    H 38.834   6.582   1.638 1.00 . A X . 16 GLN H    1 1 
       13  9764 1 1 16 GLN HA   H 40.946   8.317   2.125 1.00 . A X . 16 GLN HA   1 1 
       13  9765 1 1 16 GLN HB2  H 40.501   6.513   3.649 1.00 . A X . 16 GLN HB2  1 1 
       13  9766 1 1 16 GLN HB3  H 40.749   5.311   2.395 1.00 . A X . 16 GLN HB3  1 1 
       13  9767 1 1 16 GLN HE21 H 44.627   6.547   1.835 1.00 . A X . 16 GLN HE21 1 1 
       13  9768 1 1 16 GLN HE22 H 44.897   4.987   1.137 1.00 . A X . 16 GLN HE22 1 1 
       13  9769 1 1 16 GLN HG2  H 43.017   7.090   3.132 1.00 . A X . 16 GLN HG2  1 1 
       13  9770 1 1 16 GLN HG3  H 42.571   5.781   4.222 1.00 . A X . 16 GLN HG3  1 1 
       13  9771 1 1 16 GLN N    N 39.433   7.235   1.219 1.00 . A X . 16 GLN N    1 1 
       13  9772 1 1 16 GLN NE2  N 44.388   5.607   1.706 1.00 . A X . 16 GLN NE2  1 1 
       13  9773 1 1 16 GLN O    O 42.749   7.923   0.407 1.00 . A X . 16 GLN O    1 1 
       13  9774 1 1 16 GLN OE1  O 42.938   3.979   2.214 1.00 . A X . 16 GLN OE1  1 1 
       13  9775 1 1 17 MET C    C 41.979   6.329  -2.670 1.00 . A X . 17 MET C    1 1 
       13  9776 1 1 17 MET CA   C 42.489   5.805  -1.334 1.00 . A X . 17 MET CA   1 1 
       13  9777 1 1 17 MET CB   C 42.716   4.294  -1.392 1.00 . A X . 17 MET CB   1 1 
       13  9778 1 1 17 MET CE   C 42.510   1.471  -2.779 1.00 . A X . 17 MET CE   1 1 
       13  9779 1 1 17 MET CG   C 41.455   3.470  -1.194 1.00 . A X . 17 MET CG   1 1 
       13  9780 1 1 17 MET H    H 40.832   5.527  -0.058 1.00 . A X . 17 MET H    1 1 
       13  9781 1 1 17 MET HA   H 43.433   6.284  -1.118 1.00 . A X . 17 MET HA   1 1 
       13  9782 1 1 17 MET HB2  H 43.133   4.044  -2.355 1.00 . A X . 17 MET HB2  1 1 
       13  9783 1 1 17 MET HB3  H 43.424   4.019  -0.622 1.00 . A X . 17 MET HB3  1 1 
       13  9784 1 1 17 MET HE1  H 41.739   1.163  -3.471 1.00 . A X . 17 MET HE1  1 1 
       13  9785 1 1 17 MET HE2  H 43.276   0.709  -2.729 1.00 . A X . 17 MET HE2  1 1 
       13  9786 1 1 17 MET HE3  H 42.947   2.398  -3.119 1.00 . A X . 17 MET HE3  1 1 
       13  9787 1 1 17 MET HG2  H 40.996   3.753  -0.257 1.00 . A X . 17 MET HG2  1 1 
       13  9788 1 1 17 MET HG3  H 40.774   3.675  -2.005 1.00 . A X . 17 MET HG3  1 1 
       13  9789 1 1 17 MET N    N 41.583   6.125  -0.248 1.00 . A X . 17 MET N    1 1 
       13  9790 1 1 17 MET O    O 42.773   6.687  -3.540 1.00 . A X . 17 MET O    1 1 
       13  9791 1 1 17 MET SD   S 41.796   1.703  -1.155 1.00 . A X . 17 MET SD   1 1 
       13  9792 1 1 18 LEU C    C 40.389   8.343  -4.298 1.00 . A X . 18 LEU C    1 1 
       13  9793 1 1 18 LEU CA   C 40.060   6.870  -4.071 1.00 . A X . 18 LEU CA   1 1 
       13  9794 1 1 18 LEU CB   C 38.541   6.670  -4.043 1.00 . A X . 18 LEU CB   1 1 
       13  9795 1 1 18 LEU CD1  C 38.283   5.913  -6.424 1.00 . A X . 18 LEU CD1  1 1 
       13  9796 1 1 18 LEU CD2  C 36.316   6.826  -5.185 1.00 . A X . 18 LEU CD2  1 1 
       13  9797 1 1 18 LEU CG   C 37.821   6.911  -5.373 1.00 . A X . 18 LEU CG   1 1 
       13  9798 1 1 18 LEU H    H 40.068   6.089  -2.093 1.00 . A X . 18 LEU H    1 1 
       13  9799 1 1 18 LEU HA   H 40.473   6.293  -4.886 1.00 . A X . 18 LEU HA   1 1 
       13  9800 1 1 18 LEU HB2  H 38.340   5.657  -3.728 1.00 . A X . 18 LEU HB2  1 1 
       13  9801 1 1 18 LEU HB3  H 38.126   7.346  -3.309 1.00 . A X . 18 LEU HB3  1 1 
       13  9802 1 1 18 LEU HD11 H 37.650   5.990  -7.295 1.00 . A X . 18 LEU HD11 1 1 
       13  9803 1 1 18 LEU HD12 H 38.219   4.912  -6.023 1.00 . A X . 18 LEU HD12 1 1 
       13  9804 1 1 18 LEU HD13 H 39.304   6.127  -6.701 1.00 . A X . 18 LEU HD13 1 1 
       13  9805 1 1 18 LEU HD21 H 36.098   6.333  -4.250 1.00 . A X . 18 LEU HD21 1 1 
       13  9806 1 1 18 LEU HD22 H 35.885   6.262  -5.999 1.00 . A X . 18 LEU HD22 1 1 
       13  9807 1 1 18 LEU HD23 H 35.897   7.822  -5.176 1.00 . A X . 18 LEU HD23 1 1 
       13  9808 1 1 18 LEU HG   H 38.057   7.904  -5.729 1.00 . A X . 18 LEU HG   1 1 
       13  9809 1 1 18 LEU N    N 40.659   6.383  -2.830 1.00 . A X . 18 LEU N    1 1 
       13  9810 1 1 18 LEU O    O 40.489   8.799  -5.438 1.00 . A X . 18 LEU O    1 1 
       13  9811 1 1 19 SER C    C 42.292  10.810  -3.108 1.00 . A X . 19 SER C    1 1 
       13  9812 1 1 19 SER CA   C 40.802  10.517  -3.303 1.00 . A X . 19 SER CA   1 1 
       13  9813 1 1 19 SER CB   C 39.979  11.265  -2.256 1.00 . A X . 19 SER CB   1 1 
       13  9814 1 1 19 SER H    H 40.406   8.681  -2.330 1.00 . A X . 19 SER H    1 1 
       13  9815 1 1 19 SER HA   H 40.506  10.851  -4.286 1.00 . A X . 19 SER HA   1 1 
       13  9816 1 1 19 SER HB2  H 40.340  11.015  -1.269 1.00 . A X . 19 SER HB2  1 1 
       13  9817 1 1 19 SER HB3  H 40.079  12.330  -2.415 1.00 . A X . 19 SER HB3  1 1 
       13  9818 1 1 19 SER HG   H 38.297  10.615  -1.474 1.00 . A X . 19 SER HG   1 1 
       13  9819 1 1 19 SER N    N 40.524   9.091  -3.214 1.00 . A X . 19 SER N    1 1 
       13  9820 1 1 19 SER O    O 42.731  11.949  -3.273 1.00 . A X . 19 SER O    1 1 
       13  9821 1 1 19 SER OG   O 38.605  10.915  -2.343 1.00 . A X . 19 SER OG   1 1 
       13  9822 1 1 20 MET C    C 45.289   9.647  -3.775 1.00 . A X . 20 MET C    1 1 
       13  9823 1 1 20 MET CA   C 44.495   9.947  -2.507 1.00 . A X . 20 MET CA   1 1 
       13  9824 1 1 20 MET CB   C 44.958   9.015  -1.381 1.00 . A X . 20 MET CB   1 1 
       13  9825 1 1 20 MET CE   C 46.008  12.005  -0.458 1.00 . A X . 20 MET CE   1 1 
       13  9826 1 1 20 MET CG   C 46.382   9.265  -0.897 1.00 . A X . 20 MET CG   1 1 
       13  9827 1 1 20 MET H    H 42.649   8.905  -2.615 1.00 . A X . 20 MET H    1 1 
       13  9828 1 1 20 MET HA   H 44.673  10.971  -2.215 1.00 . A X . 20 MET HA   1 1 
       13  9829 1 1 20 MET HB2  H 44.293   9.132  -0.538 1.00 . A X . 20 MET HB2  1 1 
       13  9830 1 1 20 MET HB3  H 44.900   7.994  -1.732 1.00 . A X . 20 MET HB3  1 1 
       13  9831 1 1 20 MET HE1  H 46.307  12.868   0.120 1.00 . A X . 20 MET HE1  1 1 
       13  9832 1 1 20 MET HE2  H 44.936  12.017  -0.594 1.00 . A X . 20 MET HE2  1 1 
       13  9833 1 1 20 MET HE3  H 46.495  12.034  -1.424 1.00 . A X . 20 MET HE3  1 1 
       13  9834 1 1 20 MET HG2  H 46.785   8.339  -0.517 1.00 . A X . 20 MET HG2  1 1 
       13  9835 1 1 20 MET HG3  H 46.978   9.594  -1.738 1.00 . A X . 20 MET HG3  1 1 
       13  9836 1 1 20 MET N    N 43.059   9.785  -2.742 1.00 . A X . 20 MET N    1 1 
       13  9837 1 1 20 MET O    O 46.379  10.181  -3.978 1.00 . A X . 20 MET O    1 1 
       13  9838 1 1 20 MET SD   S 46.488  10.512   0.408 1.00 . A X . 20 MET SD   1 1 
       13  9839 1 1 21 GLY C    C 45.900   6.869  -5.703 1.00 . A X . 21 GLY C    1 1 
       13  9840 1 1 21 GLY CA   C 45.483   8.320  -5.777 1.00 . A X . 21 GLY CA   1 1 
       13  9841 1 1 21 GLY H    H 43.928   8.302  -4.349 1.00 . A X . 21 GLY H    1 1 
       13  9842 1 1 21 GLY HA2  H 44.842   8.459  -6.637 1.00 . A X . 21 GLY HA2  1 1 
       13  9843 1 1 21 GLY HA3  H 46.367   8.933  -5.892 1.00 . A X . 21 GLY HA3  1 1 
       13  9844 1 1 21 GLY N    N 44.772   8.737  -4.587 1.00 . A X . 21 GLY N    1 1 
       13  9845 1 1 21 GLY O    O 46.880   6.462  -6.323 1.00 . A X . 21 GLY O    1 1 
       13  9846 1 1 22 PHE C    C 44.120   3.968  -5.590 1.00 . A X . 22 PHE C    1 1 
       13  9847 1 1 22 PHE CA   C 45.303   4.642  -4.937 1.00 . A X . 22 PHE CA   1 1 
       13  9848 1 1 22 PHE CB   C 45.420   4.184  -3.478 1.00 . A X . 22 PHE CB   1 1 
       13  9849 1 1 22 PHE CD1  C 47.662   5.341  -3.394 1.00 . A X . 22 PHE CD1  1 1 
       13  9850 1 1 22 PHE CD2  C 46.650   4.667  -1.346 1.00 . A X . 22 PHE CD2  1 1 
       13  9851 1 1 22 PHE CE1  C 48.743   5.846  -2.698 1.00 . A X . 22 PHE CE1  1 1 
       13  9852 1 1 22 PHE CE2  C 47.728   5.167  -0.644 1.00 . A X . 22 PHE CE2  1 1 
       13  9853 1 1 22 PHE CG   C 46.602   4.748  -2.727 1.00 . A X . 22 PHE CG   1 1 
       13  9854 1 1 22 PHE CZ   C 48.775   5.759  -1.321 1.00 . A X . 22 PHE CZ   1 1 
       13  9855 1 1 22 PHE H    H 44.281   6.441  -4.611 1.00 . A X . 22 PHE H    1 1 
       13  9856 1 1 22 PHE HA   H 46.206   4.394  -5.476 1.00 . A X . 22 PHE HA   1 1 
       13  9857 1 1 22 PHE HB2  H 44.526   4.480  -2.950 1.00 . A X . 22 PHE HB2  1 1 
       13  9858 1 1 22 PHE HB3  H 45.500   3.103  -3.458 1.00 . A X . 22 PHE HB3  1 1 
       13  9859 1 1 22 PHE HD1  H 47.637   5.412  -4.474 1.00 . A X . 22 PHE HD1  1 1 
       13  9860 1 1 22 PHE HD2  H 45.830   4.207  -0.814 1.00 . A X . 22 PHE HD2  1 1 
       13  9861 1 1 22 PHE HE1  H 49.561   6.309  -3.230 1.00 . A X . 22 PHE HE1  1 1 
       13  9862 1 1 22 PHE HE2  H 47.750   5.098   0.435 1.00 . A X . 22 PHE HE2  1 1 
       13  9863 1 1 22 PHE HZ   H 49.623   6.148  -0.774 1.00 . A X . 22 PHE HZ   1 1 
       13  9864 1 1 22 PHE N    N 45.094   6.071  -5.017 1.00 . A X . 22 PHE N    1 1 
       13  9865 1 1 22 PHE O    O 43.041   4.558  -5.674 1.00 . A X . 22 PHE O    1 1 
       13  9866 1 1 23 SER C    C 43.206   0.599  -6.312 1.00 . A X . 23 SER C    1 1 
       13  9867 1 1 23 SER CA   C 43.212   2.064  -6.713 1.00 . A X . 23 SER CA   1 1 
       13  9868 1 1 23 SER CB   C 43.341   2.196  -8.234 1.00 . A X . 23 SER CB   1 1 
       13  9869 1 1 23 SER H    H 45.178   2.322  -5.969 1.00 . A X . 23 SER H    1 1 
       13  9870 1 1 23 SER HA   H 42.294   2.534  -6.392 1.00 . A X . 23 SER HA   1 1 
       13  9871 1 1 23 SER HB2  H 44.222   1.665  -8.566 1.00 . A X . 23 SER HB2  1 1 
       13  9872 1 1 23 SER HB3  H 42.467   1.768  -8.706 1.00 . A X . 23 SER HB3  1 1 
       13  9873 1 1 23 SER HG   H 44.389   3.778  -8.744 1.00 . A X . 23 SER HG   1 1 
       13  9874 1 1 23 SER N    N 44.300   2.758  -6.059 1.00 . A X . 23 SER N    1 1 
       13  9875 1 1 23 SER O    O 43.890   0.211  -5.366 1.00 . A X . 23 SER O    1 1 
       13  9876 1 1 23 SER OG   O 43.453   3.555  -8.625 1.00 . A X . 23 SER OG   1 1 
       13  9877 1 1 24 ASP C    C 43.885  -2.209  -7.600 1.00 . A X . 24 ASP C    1 1 
       13  9878 1 1 24 ASP CA   C 42.652  -1.667  -6.906 1.00 . A X . 24 ASP CA   1 1 
       13  9879 1 1 24 ASP CB   C 41.383  -2.401  -7.388 1.00 . A X . 24 ASP CB   1 1 
       13  9880 1 1 24 ASP CG   C 40.917  -2.027  -8.785 1.00 . A X . 24 ASP CG   1 1 
       13  9881 1 1 24 ASP H    H 42.134   0.104  -7.928 1.00 . A X . 24 ASP H    1 1 
       13  9882 1 1 24 ASP HA   H 42.764  -1.827  -5.843 1.00 . A X . 24 ASP HA   1 1 
       13  9883 1 1 24 ASP HB2  H 41.574  -3.464  -7.380 1.00 . A X . 24 ASP HB2  1 1 
       13  9884 1 1 24 ASP HB3  H 40.578  -2.185  -6.696 1.00 . A X . 24 ASP HB3  1 1 
       13  9885 1 1 24 ASP N    N 42.566  -0.237  -7.118 1.00 . A X . 24 ASP N    1 1 
       13  9886 1 1 24 ASP O    O 44.006  -2.159  -8.823 1.00 . A X . 24 ASP O    1 1 
       13  9887 1 1 24 ASP OD1  O 41.514  -1.133  -9.414 1.00 . A X . 24 ASP OD1  1 1 
       13  9888 1 1 24 ASP OD2  O 39.929  -2.624  -9.249 1.00 . A X . 24 ASP OD2  1 1 
       13  9889 1 1 25 GLU C    C 45.898  -4.674  -7.761 1.00 . A X . 25 GLU C    1 1 
       13  9890 1 1 25 GLU CA   C 46.065  -3.226  -7.317 1.00 . A X . 25 GLU CA   1 1 
       13  9891 1 1 25 GLU CB   C 47.140  -3.112  -6.242 1.00 . A X . 25 GLU CB   1 1 
       13  9892 1 1 25 GLU CD   C 48.202  -0.920  -6.899 1.00 . A X . 25 GLU CD   1 1 
       13  9893 1 1 25 GLU CG   C 47.460  -1.684  -5.830 1.00 . A X . 25 GLU CG   1 1 
       13  9894 1 1 25 GLU H    H 44.674  -2.693  -5.834 1.00 . A X . 25 GLU H    1 1 
       13  9895 1 1 25 GLU HA   H 46.352  -2.627  -8.171 1.00 . A X . 25 GLU HA   1 1 
       13  9896 1 1 25 GLU HB2  H 46.817  -3.646  -5.365 1.00 . A X . 25 GLU HB2  1 1 
       13  9897 1 1 25 GLU HB3  H 48.033  -3.566  -6.612 1.00 . A X . 25 GLU HB3  1 1 
       13  9898 1 1 25 GLU HG2  H 46.534  -1.167  -5.621 1.00 . A X . 25 GLU HG2  1 1 
       13  9899 1 1 25 GLU HG3  H 48.067  -1.708  -4.937 1.00 . A X . 25 GLU HG3  1 1 
       13  9900 1 1 25 GLU N    N 44.816  -2.704  -6.804 1.00 . A X . 25 GLU N    1 1 
       13  9901 1 1 25 GLU O    O 46.605  -5.570  -7.294 1.00 . A X . 25 GLU O    1 1 
       13  9902 1 1 25 GLU OE1  O 47.652  -0.741  -8.002 1.00 . A X . 25 GLU OE1  1 1 
       13  9903 1 1 25 GLU OE2  O 49.343  -0.502  -6.636 1.00 . A X . 25 GLU OE2  1 1 
       13  9904 1 1 26 GLY C    C 43.157  -6.506  -9.213 1.00 . A X . 26 GLY C    1 1 
       13  9905 1 1 26 GLY CA   C 44.644  -6.239  -9.094 1.00 . A X . 26 GLY CA   1 1 
       13  9906 1 1 26 GLY H    H 44.378  -4.147  -8.943 1.00 . A X . 26 GLY H    1 1 
       13  9907 1 1 26 GLY HA2  H 45.100  -6.371 -10.060 1.00 . A X . 26 GLY HA2  1 1 
       13  9908 1 1 26 GLY HA3  H 45.074  -6.948  -8.401 1.00 . A X . 26 GLY HA3  1 1 
       13  9909 1 1 26 GLY N    N 44.928  -4.899  -8.631 1.00 . A X . 26 GLY N    1 1 
       13  9910 1 1 26 GLY O    O 42.742  -7.467  -9.864 1.00 . A X . 26 GLY O    1 1 
       13  9911 1 1 27 GLY C    C 40.357  -6.246  -7.255 1.00 . A X . 27 GLY C    1 1 
       13  9912 1 1 27 GLY CA   C 40.917  -5.842  -8.604 1.00 . A X . 27 GLY CA   1 1 
       13  9913 1 1 27 GLY H    H 42.743  -4.930  -8.057 1.00 . A X . 27 GLY H    1 1 
       13  9914 1 1 27 GLY HA2  H 40.458  -4.913  -8.910 1.00 . A X . 27 GLY HA2  1 1 
       13  9915 1 1 27 GLY HA3  H 40.676  -6.607  -9.326 1.00 . A X . 27 GLY HA3  1 1 
       13  9916 1 1 27 GLY N    N 42.355  -5.667  -8.569 1.00 . A X . 27 GLY N    1 1 
       13  9917 1 1 27 GLY O    O 39.187  -6.599  -7.142 1.00 . A X . 27 GLY O    1 1 
       13  9918 1 1 28 TRP C    C 40.115  -5.493  -4.146 1.00 . A X . 28 TRP C    1 1 
       13  9919 1 1 28 TRP CA   C 40.795  -6.626  -4.898 1.00 . A X . 28 TRP CA   1 1 
       13  9920 1 1 28 TRP CB   C 41.992  -7.115  -4.078 1.00 . A X . 28 TRP CB   1 1 
       13  9921 1 1 28 TRP CD1  C 44.183  -6.257  -5.015 1.00 . A X . 28 TRP CD1  1 1 
       13  9922 1 1 28 TRP CD2  C 43.330  -4.981  -3.391 1.00 . A X . 28 TRP CD2  1 1 
       13  9923 1 1 28 TRP CE2  C 44.519  -4.394  -3.837 1.00 . A X . 28 TRP CE2  1 1 
       13  9924 1 1 28 TRP CE3  C 42.612  -4.356  -2.368 1.00 . A X . 28 TRP CE3  1 1 
       13  9925 1 1 28 TRP CG   C 43.138  -6.177  -4.157 1.00 . A X . 28 TRP CG   1 1 
       13  9926 1 1 28 TRP CH2  C 44.279  -2.612  -2.308 1.00 . A X . 28 TRP CH2  1 1 
       13  9927 1 1 28 TRP CZ2  C 45.005  -3.203  -3.307 1.00 . A X . 28 TRP CZ2  1 1 
       13  9928 1 1 28 TRP CZ3  C 43.092  -3.178  -1.838 1.00 . A X . 28 TRP CZ3  1 1 
       13  9929 1 1 28 TRP H    H 42.130  -5.958  -6.390 1.00 . A X . 28 TRP H    1 1 
       13  9930 1 1 28 TRP HA   H 40.094  -7.439  -5.004 1.00 . A X . 28 TRP HA   1 1 
       13  9931 1 1 28 TRP HB2  H 41.702  -7.209  -3.041 1.00 . A X . 28 TRP HB2  1 1 
       13  9932 1 1 28 TRP HB3  H 42.315  -8.077  -4.452 1.00 . A X . 28 TRP HB3  1 1 
       13  9933 1 1 28 TRP HD1  H 44.326  -7.056  -5.731 1.00 . A X . 28 TRP HD1  1 1 
       13  9934 1 1 28 TRP HE1  H 45.841  -5.043  -5.324 1.00 . A X . 28 TRP HE1  1 1 
       13  9935 1 1 28 TRP HE3  H 41.692  -4.780  -1.994 1.00 . A X . 28 TRP HE3  1 1 
       13  9936 1 1 28 TRP HH2  H 44.621  -1.688  -1.864 1.00 . A X . 28 TRP HH2  1 1 
       13  9937 1 1 28 TRP HZ2  H 45.921  -2.750  -3.660 1.00 . A X . 28 TRP HZ2  1 1 
       13  9938 1 1 28 TRP HZ3  H 42.547  -2.680  -1.049 1.00 . A X . 28 TRP HZ3  1 1 
       13  9939 1 1 28 TRP N    N 41.204  -6.224  -6.236 1.00 . A X . 28 TRP N    1 1 
       13  9940 1 1 28 TRP NE1  N 45.021  -5.197  -4.827 1.00 . A X . 28 TRP NE1  1 1 
       13  9941 1 1 28 TRP O    O 39.466  -5.749  -3.160 1.00 . A X . 28 TRP O    1 1 
       13  9942 1 1 29 LEU C    C 38.296  -3.286  -3.481 1.00 . A X . 29 LEU C    1 1 
       13  9943 1 1 29 LEU CA   C 39.800  -3.109  -3.744 1.00 . A X . 29 LEU CA   1 1 
       13  9944 1 1 29 LEU CB   C 40.081  -1.770  -4.444 1.00 . A X . 29 LEU CB   1 1 
       13  9945 1 1 29 LEU CD1  C 39.360  -0.204  -2.611 1.00 . A X . 29 LEU CD1  1 1 
       13  9946 1 1 29 LEU CD2  C 39.393   0.582  -4.978 1.00 . A X . 29 LEU CD2  1 1 
       13  9947 1 1 29 LEU CG   C 39.159  -0.606  -4.061 1.00 . A X . 29 LEU CG   1 1 
       13  9948 1 1 29 LEU H    H 40.967  -4.058  -5.274 1.00 . A X . 29 LEU H    1 1 
       13  9949 1 1 29 LEU HA   H 40.307  -3.106  -2.790 1.00 . A X . 29 LEU HA   1 1 
       13  9950 1 1 29 LEU HB2  H 41.096  -1.481  -4.203 1.00 . A X . 29 LEU HB2  1 1 
       13  9951 1 1 29 LEU HB3  H 40.018  -1.921  -5.509 1.00 . A X . 29 LEU HB3  1 1 
       13  9952 1 1 29 LEU HD11 H 39.113  -1.036  -1.967 1.00 . A X . 29 LEU HD11 1 1 
       13  9953 1 1 29 LEU HD12 H 38.719   0.634  -2.377 1.00 . A X . 29 LEU HD12 1 1 
       13  9954 1 1 29 LEU HD13 H 40.392   0.078  -2.454 1.00 . A X . 29 LEU HD13 1 1 
       13  9955 1 1 29 LEU HD21 H 39.644   0.231  -5.967 1.00 . A X . 29 LEU HD21 1 1 
       13  9956 1 1 29 LEU HD22 H 40.206   1.180  -4.592 1.00 . A X . 29 LEU HD22 1 1 
       13  9957 1 1 29 LEU HD23 H 38.496   1.183  -5.025 1.00 . A X . 29 LEU HD23 1 1 
       13  9958 1 1 29 LEU HG   H 38.130  -0.918  -4.178 1.00 . A X . 29 LEU HG   1 1 
       13  9959 1 1 29 LEU N    N 40.351  -4.235  -4.524 1.00 . A X . 29 LEU N    1 1 
       13  9960 1 1 29 LEU O    O 37.804  -2.980  -2.394 1.00 . A X . 29 LEU O    1 1 
       13  9961 1 1 30 THR C    C 35.960  -5.440  -3.418 1.00 . A X . 30 THR C    1 1 
       13  9962 1 1 30 THR CA   C 36.179  -4.183  -4.281 1.00 . A X . 30 THR CA   1 1 
       13  9963 1 1 30 THR CB   C 35.537  -4.348  -5.668 1.00 . A X . 30 THR CB   1 1 
       13  9964 1 1 30 THR CG2  C 36.459  -4.970  -6.697 1.00 . A X . 30 THR CG2  1 1 
       13  9965 1 1 30 THR H    H 38.055  -4.154  -5.256 1.00 . A X . 30 THR H    1 1 
       13  9966 1 1 30 THR HA   H 35.715  -3.345  -3.784 1.00 . A X . 30 THR HA   1 1 
       13  9967 1 1 30 THR HB   H 35.257  -3.371  -6.034 1.00 . A X . 30 THR HB   1 1 
       13  9968 1 1 30 THR HG1  H 34.582  -6.053  -5.863 1.00 . A X . 30 THR HG1  1 1 
       13  9969 1 1 30 THR HG21 H 37.155  -4.224  -7.053 1.00 . A X . 30 THR HG21 1 1 
       13  9970 1 1 30 THR HG22 H 35.874  -5.338  -7.527 1.00 . A X . 30 THR HG22 1 1 
       13  9971 1 1 30 THR HG23 H 37.004  -5.789  -6.249 1.00 . A X . 30 THR HG23 1 1 
       13  9972 1 1 30 THR N    N 37.595  -3.869  -4.440 1.00 . A X . 30 THR N    1 1 
       13  9973 1 1 30 THR O    O 34.915  -5.592  -2.782 1.00 . A X . 30 THR O    1 1 
       13  9974 1 1 30 THR OG1  O 34.368  -5.142  -5.607 1.00 . A X . 30 THR OG1  1 1 
       13  9975 1 1 31 ARG C    C 37.397  -7.609  -1.360 1.00 . A X . 31 ARG C    1 1 
       13  9976 1 1 31 ARG CA   C 36.787  -7.652  -2.768 1.00 . A X . 31 ARG CA   1 1 
       13  9977 1 1 31 ARG CB   C 37.480  -8.747  -3.587 1.00 . A X . 31 ARG CB   1 1 
       13  9978 1 1 31 ARG CD   C 38.001  -9.669  -5.874 1.00 . A X . 31 ARG CD   1 1 
       13  9979 1 1 31 ARG CG   C 37.488  -8.476  -5.087 1.00 . A X . 31 ARG CG   1 1 
       13  9980 1 1 31 ARG CZ   C 37.377 -12.005  -6.317 1.00 . A X . 31 ARG CZ   1 1 
       13  9981 1 1 31 ARG H    H 37.696  -6.214  -4.029 1.00 . A X . 31 ARG H    1 1 
       13  9982 1 1 31 ARG HA   H 35.735  -7.887  -2.689 1.00 . A X . 31 ARG HA   1 1 
       13  9983 1 1 31 ARG HB2  H 38.503  -8.836  -3.250 1.00 . A X . 31 ARG HB2  1 1 
       13  9984 1 1 31 ARG HB3  H 36.972  -9.684  -3.414 1.00 . A X . 31 ARG HB3  1 1 
       13  9985 1 1 31 ARG HD2  H 38.041  -9.400  -6.920 1.00 . A X . 31 ARG HD2  1 1 
       13  9986 1 1 31 ARG HD3  H 38.997  -9.918  -5.527 1.00 . A X . 31 ARG HD3  1 1 
       13  9987 1 1 31 ARG HE   H 36.336 -10.743  -5.156 1.00 . A X . 31 ARG HE   1 1 
       13  9988 1 1 31 ARG HG2  H 36.483  -8.252  -5.411 1.00 . A X . 31 ARG HG2  1 1 
       13  9989 1 1 31 ARG HG3  H 38.126  -7.627  -5.285 1.00 . A X . 31 ARG HG3  1 1 
       13  9990 1 1 31 ARG HH11 H 39.096 -11.391  -7.186 1.00 . A X . 31 ARG HH11 1 1 
       13  9991 1 1 31 ARG HH12 H 38.645 -13.028  -7.524 1.00 . A X . 31 ARG HH12 1 1 
       13  9992 1 1 31 ARG HH21 H 35.715 -12.909  -5.586 1.00 . A X . 31 ARG HH21 1 1 
       13  9993 1 1 31 ARG HH22 H 36.721 -13.900  -6.607 1.00 . A X . 31 ARG HH22 1 1 
       13  9994 1 1 31 ARG N    N 36.913  -6.369  -3.464 1.00 . A X . 31 ARG N    1 1 
       13  9995 1 1 31 ARG NE   N 37.139 -10.838  -5.723 1.00 . A X . 31 ARG NE   1 1 
       13  9996 1 1 31 ARG NH1  N 38.460 -12.154  -7.069 1.00 . A X . 31 ARG NH1  1 1 
       13  9997 1 1 31 ARG NH2  N 36.538 -13.018  -6.158 1.00 . A X . 31 ARG NH2  1 1 
       13  9998 1 1 31 ARG O    O 36.733  -7.947  -0.380 1.00 . A X . 31 ARG O    1 1 
       13  9999 1 1 32 LEU C    C 38.657  -6.529   1.087 1.00 . A X . 32 LEU C    1 1 
       13 10000 1 1 32 LEU CA   C 39.456  -7.154  -0.055 1.00 . A X . 32 LEU CA   1 1 
       13 10001 1 1 32 LEU CB   C 40.728  -6.328  -0.334 1.00 . A X . 32 LEU CB   1 1 
       13 10002 1 1 32 LEU CD1  C 41.521  -5.624   1.966 1.00 . A X . 32 LEU CD1  1 1 
       13 10003 1 1 32 LEU CD2  C 42.197  -7.840   1.026 1.00 . A X . 32 LEU CD2  1 1 
       13 10004 1 1 32 LEU CG   C 41.863  -6.398   0.701 1.00 . A X . 32 LEU CG   1 1 
       13 10005 1 1 32 LEU H    H 39.135  -6.999  -2.140 1.00 . A X . 32 LEU H    1 1 
       13 10006 1 1 32 LEU HA   H 39.741  -8.157   0.221 1.00 . A X . 32 LEU HA   1 1 
       13 10007 1 1 32 LEU HB2  H 41.131  -6.653  -1.284 1.00 . A X . 32 LEU HB2  1 1 
       13 10008 1 1 32 LEU HB3  H 40.431  -5.292  -0.432 1.00 . A X . 32 LEU HB3  1 1 
       13 10009 1 1 32 LEU HD11 H 41.710  -4.572   1.806 1.00 . A X . 32 LEU HD11 1 1 
       13 10010 1 1 32 LEU HD12 H 42.132  -5.980   2.782 1.00 . A X . 32 LEU HD12 1 1 
       13 10011 1 1 32 LEU HD13 H 40.478  -5.770   2.205 1.00 . A X . 32 LEU HD13 1 1 
       13 10012 1 1 32 LEU HD21 H 42.751  -7.883   1.952 1.00 . A X . 32 LEU HD21 1 1 
       13 10013 1 1 32 LEU HD22 H 42.795  -8.257   0.229 1.00 . A X . 32 LEU HD22 1 1 
       13 10014 1 1 32 LEU HD23 H 41.283  -8.407   1.126 1.00 . A X . 32 LEU HD23 1 1 
       13 10015 1 1 32 LEU HG   H 42.749  -5.947   0.275 1.00 . A X . 32 LEU HG   1 1 
       13 10016 1 1 32 LEU N    N 38.676  -7.227  -1.296 1.00 . A X . 32 LEU N    1 1 
       13 10017 1 1 32 LEU O    O 38.527  -7.119   2.160 1.00 . A X . 32 LEU O    1 1 
       13 10018 1 1 33 LEU C    C 36.166  -5.080   2.227 1.00 . A X . 33 LEU C    1 1 
       13 10019 1 1 33 LEU CA   C 37.557  -4.530   1.938 1.00 . A X . 33 LEU CA   1 1 
       13 10020 1 1 33 LEU CB   C 37.446  -3.048   1.555 1.00 . A X . 33 LEU CB   1 1 
       13 10021 1 1 33 LEU CD1  C 39.595  -2.615   0.311 1.00 . A X . 33 LEU CD1  1 1 
       13 10022 1 1 33 LEU CD2  C 38.480  -0.765   1.557 1.00 . A X . 33 LEU CD2  1 1 
       13 10023 1 1 33 LEU CG   C 38.761  -2.257   1.530 1.00 . A X . 33 LEU CG   1 1 
       13 10024 1 1 33 LEU H    H 38.435  -4.847   0.037 1.00 . A X . 33 LEU H    1 1 
       13 10025 1 1 33 LEU HA   H 38.154  -4.614   2.832 1.00 . A X . 33 LEU HA   1 1 
       13 10026 1 1 33 LEU HB2  H 37.002  -2.989   0.570 1.00 . A X . 33 LEU HB2  1 1 
       13 10027 1 1 33 LEU HB3  H 36.781  -2.570   2.259 1.00 . A X . 33 LEU HB3  1 1 
       13 10028 1 1 33 LEU HD11 H 38.954  -2.688  -0.556 1.00 . A X . 33 LEU HD11 1 1 
       13 10029 1 1 33 LEU HD12 H 40.089  -3.560   0.476 1.00 . A X . 33 LEU HD12 1 1 
       13 10030 1 1 33 LEU HD13 H 40.336  -1.845   0.144 1.00 . A X . 33 LEU HD13 1 1 
       13 10031 1 1 33 LEU HD21 H 37.429  -0.598   1.736 1.00 . A X . 33 LEU HD21 1 1 
       13 10032 1 1 33 LEU HD22 H 38.757  -0.329   0.609 1.00 . A X . 33 LEU HD22 1 1 
       13 10033 1 1 33 LEU HD23 H 39.057  -0.306   2.347 1.00 . A X . 33 LEU HD23 1 1 
       13 10034 1 1 33 LEU HG   H 39.339  -2.504   2.410 1.00 . A X . 33 LEU HG   1 1 
       13 10035 1 1 33 LEU N    N 38.227  -5.290   0.886 1.00 . A X . 33 LEU N    1 1 
       13 10036 1 1 33 LEU O    O 35.687  -5.000   3.350 1.00 . A X . 33 LEU O    1 1 
       13 10037 1 1 34 GLN C    C 33.875  -6.999   2.385 1.00 . A X . 34 GLN C    1 1 
       13 10038 1 1 34 GLN CA   C 34.091  -5.959   1.285 1.00 . A X . 34 GLN CA   1 1 
       13 10039 1 1 34 GLN CB   C 33.638  -6.515  -0.061 1.00 . A X . 34 GLN CB   1 1 
       13 10040 1 1 34 GLN CD   C 31.271  -5.585  -0.154 1.00 . A X . 34 GLN CD   1 1 
       13 10041 1 1 34 GLN CG   C 32.148  -6.826  -0.143 1.00 . A X . 34 GLN CG   1 1 
       13 10042 1 1 34 GLN H    H 35.900  -5.482   0.298 1.00 . A X . 34 GLN H    1 1 
       13 10043 1 1 34 GLN HA   H 33.495  -5.090   1.516 1.00 . A X . 34 GLN HA   1 1 
       13 10044 1 1 34 GLN HB2  H 33.879  -5.789  -0.821 1.00 . A X . 34 GLN HB2  1 1 
       13 10045 1 1 34 GLN HB3  H 34.185  -7.426  -0.263 1.00 . A X . 34 GLN HB3  1 1 
       13 10046 1 1 34 GLN HE21 H 32.861  -4.404  -0.257 1.00 . A X . 34 GLN HE21 1 1 
       13 10047 1 1 34 GLN HE22 H 31.332  -3.599  -0.235 1.00 . A X . 34 GLN HE22 1 1 
       13 10048 1 1 34 GLN HG2  H 31.963  -7.383  -1.049 1.00 . A X . 34 GLN HG2  1 1 
       13 10049 1 1 34 GLN HG3  H 31.875  -7.433   0.710 1.00 . A X . 34 GLN HG3  1 1 
       13 10050 1 1 34 GLN N    N 35.484  -5.525   1.183 1.00 . A X . 34 GLN N    1 1 
       13 10051 1 1 34 GLN NE2  N 31.885  -4.412  -0.221 1.00 . A X . 34 GLN NE2  1 1 
       13 10052 1 1 34 GLN O    O 32.919  -6.901   3.154 1.00 . A X . 34 GLN O    1 1 
       13 10053 1 1 34 GLN OE1  O 30.045  -5.683  -0.111 1.00 . A X . 34 GLN OE1  1 1 
       13 10054 1 1 35 THR C    C 35.074  -8.639   4.805 1.00 . A X . 35 THR C    1 1 
       13 10055 1 1 35 THR CA   C 34.587  -9.076   3.422 1.00 . A X . 35 THR CA   1 1 
       13 10056 1 1 35 THR CB   C 35.353 -10.311   2.955 1.00 . A X . 35 THR CB   1 1 
       13 10057 1 1 35 THR CG2  C 34.702 -11.012   1.783 1.00 . A X . 35 THR CG2  1 1 
       13 10058 1 1 35 THR H    H 35.463  -8.058   1.785 1.00 . A X . 35 THR H    1 1 
       13 10059 1 1 35 THR HA   H 33.538  -9.321   3.489 1.00 . A X . 35 THR HA   1 1 
       13 10060 1 1 35 THR HB   H 35.415 -11.017   3.773 1.00 . A X . 35 THR HB   1 1 
       13 10061 1 1 35 THR HG1  H 37.297 -10.585   2.957 1.00 . A X . 35 THR HG1  1 1 
       13 10062 1 1 35 THR HG21 H 34.570 -10.311   0.972 1.00 . A X . 35 THR HG21 1 1 
       13 10063 1 1 35 THR HG22 H 33.739 -11.398   2.085 1.00 . A X . 35 THR HG22 1 1 
       13 10064 1 1 35 THR HG23 H 35.330 -11.826   1.455 1.00 . A X . 35 THR HG23 1 1 
       13 10065 1 1 35 THR N    N 34.732  -8.009   2.437 1.00 . A X . 35 THR N    1 1 
       13 10066 1 1 35 THR O    O 34.853  -9.332   5.800 1.00 . A X . 35 THR O    1 1 
       13 10067 1 1 35 THR OG1  O 36.670  -9.959   2.567 1.00 . A X . 35 THR OG1  1 1 
       13 10068 1 1 36 LYS C    C 35.614  -5.720   6.536 1.00 . A X . 36 LYS C    1 1 
       13 10069 1 1 36 LYS CA   C 36.312  -7.003   6.108 1.00 . A X . 36 LYS CA   1 1 
       13 10070 1 1 36 LYS CB   C 37.805  -6.745   5.943 1.00 . A X . 36 LYS CB   1 1 
       13 10071 1 1 36 LYS CD   C 39.994  -7.581   5.067 1.00 . A X . 36 LYS CD   1 1 
       13 10072 1 1 36 LYS CE   C 40.768  -8.793   4.585 1.00 . A X . 36 LYS CE   1 1 
       13 10073 1 1 36 LYS CG   C 38.570  -7.949   5.427 1.00 . A X . 36 LYS CG   1 1 
       13 10074 1 1 36 LYS H    H 35.923  -7.012   4.030 1.00 . A X . 36 LYS H    1 1 
       13 10075 1 1 36 LYS HA   H 36.165  -7.753   6.870 1.00 . A X . 36 LYS HA   1 1 
       13 10076 1 1 36 LYS HB2  H 37.945  -5.927   5.251 1.00 . A X . 36 LYS HB2  1 1 
       13 10077 1 1 36 LYS HB3  H 38.217  -6.465   6.904 1.00 . A X . 36 LYS HB3  1 1 
       13 10078 1 1 36 LYS HD2  H 39.977  -6.839   4.280 1.00 . A X . 36 LYS HD2  1 1 
       13 10079 1 1 36 LYS HD3  H 40.479  -7.172   5.940 1.00 . A X . 36 LYS HD3  1 1 
       13 10080 1 1 36 LYS HE2  H 41.759  -8.479   4.287 1.00 . A X . 36 LYS HE2  1 1 
       13 10081 1 1 36 LYS HE3  H 40.845  -9.503   5.396 1.00 . A X . 36 LYS HE3  1 1 
       13 10082 1 1 36 LYS HG2  H 38.588  -8.710   6.195 1.00 . A X . 36 LYS HG2  1 1 
       13 10083 1 1 36 LYS HG3  H 38.071  -8.332   4.549 1.00 . A X . 36 LYS HG3  1 1 
       13 10084 1 1 36 LYS HZ1  H 39.535  -8.752   2.895 1.00 . A X . 36 LYS HZ1  1 1 
       13 10085 1 1 36 LYS HZ2  H 39.454 -10.203   3.768 1.00 . A X . 36 LYS HZ2  1 1 
       13 10086 1 1 36 LYS HZ3  H 40.806  -9.876   2.790 1.00 . A X . 36 LYS HZ3  1 1 
       13 10087 1 1 36 LYS N    N 35.760  -7.509   4.858 1.00 . A X . 36 LYS N    1 1 
       13 10088 1 1 36 LYS NZ   N 40.094  -9.447   3.429 1.00 . A X . 36 LYS NZ   1 1 
       13 10089 1 1 36 LYS O    O 36.270  -4.793   7.016 1.00 . A X . 36 LYS O    1 1 
       13 10090 1 1 37 ASN C    C 34.161  -3.175   6.211 1.00 . A X . 37 ASN C    1 1 
       13 10091 1 1 37 ASN CA   C 33.465  -4.479   6.601 1.00 . A X . 37 ASN CA   1 1 
       13 10092 1 1 37 ASN CB   C 33.003  -4.440   8.077 1.00 . A X . 37 ASN CB   1 1 
       13 10093 1 1 37 ASN CG   C 34.129  -4.527   9.096 1.00 . A X . 37 ASN CG   1 1 
       13 10094 1 1 37 ASN H    H 33.864  -6.436   5.884 1.00 . A X . 37 ASN H    1 1 
       13 10095 1 1 37 ASN HA   H 32.585  -4.564   5.982 1.00 . A X . 37 ASN HA   1 1 
       13 10096 1 1 37 ASN HB2  H 32.472  -3.515   8.251 1.00 . A X . 37 ASN HB2  1 1 
       13 10097 1 1 37 ASN HB3  H 32.326  -5.264   8.249 1.00 . A X . 37 ASN HB3  1 1 
       13 10098 1 1 37 ASN HD21 H 33.934  -2.598   9.526 1.00 . A X . 37 ASN HD21 1 1 
       13 10099 1 1 37 ASN HD22 H 35.160  -3.442  10.400 1.00 . A X . 37 ASN HD22 1 1 
       13 10100 1 1 37 ASN N    N 34.294  -5.662   6.306 1.00 . A X . 37 ASN N    1 1 
       13 10101 1 1 37 ASN ND2  N 34.439  -3.410   9.738 1.00 . A X . 37 ASN ND2  1 1 
       13 10102 1 1 37 ASN O    O 34.084  -2.177   6.933 1.00 . A X . 37 ASN O    1 1 
       13 10103 1 1 37 ASN OD1  O 34.708  -5.590   9.313 1.00 . A X . 37 ASN OD1  1 1 
       13 10104 1 1 38 TYR C    C 36.772  -1.736   5.419 1.00 . A X . 38 TYR C    1 1 
       13 10105 1 1 38 TYR CA   C 35.585  -2.073   4.532 1.00 . A X . 38 TYR CA   1 1 
       13 10106 1 1 38 TYR CB   C 34.679  -0.853   4.340 1.00 . A X . 38 TYR CB   1 1 
       13 10107 1 1 38 TYR CD1  C 33.905  -1.535   2.037 1.00 . A X . 38 TYR CD1  1 1 
       13 10108 1 1 38 TYR CD2  C 32.265  -0.799   3.600 1.00 . A X . 38 TYR CD2  1 1 
       13 10109 1 1 38 TYR CE1  C 32.921  -1.729   1.090 1.00 . A X . 38 TYR CE1  1 1 
       13 10110 1 1 38 TYR CE2  C 31.275  -0.990   2.658 1.00 . A X . 38 TYR CE2  1 1 
       13 10111 1 1 38 TYR CG   C 33.595  -1.068   3.309 1.00 . A X . 38 TYR CG   1 1 
       13 10112 1 1 38 TYR CZ   C 31.607  -1.455   1.405 1.00 . A X . 38 TYR CZ   1 1 
       13 10113 1 1 38 TYR H    H 34.860  -4.057   4.557 1.00 . A X . 38 TYR H    1 1 
       13 10114 1 1 38 TYR HA   H 35.965  -2.371   3.568 1.00 . A X . 38 TYR HA   1 1 
       13 10115 1 1 38 TYR HB2  H 34.204  -0.615   5.281 1.00 . A X . 38 TYR HB2  1 1 
       13 10116 1 1 38 TYR HB3  H 35.280  -0.013   4.025 1.00 . A X . 38 TYR HB3  1 1 
       13 10117 1 1 38 TYR HD1  H 34.935  -1.749   1.793 1.00 . A X . 38 TYR HD1  1 1 
       13 10118 1 1 38 TYR HD2  H 32.007  -0.433   4.584 1.00 . A X . 38 TYR HD2  1 1 
       13 10119 1 1 38 TYR HE1  H 33.182  -2.091   0.107 1.00 . A X . 38 TYR HE1  1 1 
       13 10120 1 1 38 TYR HE2  H 30.244  -0.773   2.906 1.00 . A X . 38 TYR HE2  1 1 
       13 10121 1 1 38 TYR HH   H 30.334  -0.790   0.122 1.00 . A X . 38 TYR HH   1 1 
       13 10122 1 1 38 TYR N    N 34.843  -3.212   5.065 1.00 . A X . 38 TYR N    1 1 
       13 10123 1 1 38 TYR O    O 36.737  -0.782   6.200 1.00 . A X . 38 TYR O    1 1 
       13 10124 1 1 38 TYR OH   O 30.624  -1.646   0.461 1.00 . A X . 38 TYR OH   1 1 
       13 10125 1 1 39 ASP C    C 40.141  -1.739   5.212 1.00 . A X . 39 ASP C    1 1 
       13 10126 1 1 39 ASP CA   C 39.038  -2.321   6.072 1.00 . A X . 39 ASP CA   1 1 
       13 10127 1 1 39 ASP CB   C 39.530  -3.638   6.668 1.00 . A X . 39 ASP CB   1 1 
       13 10128 1 1 39 ASP CG   C 40.222  -3.450   7.998 1.00 . A X . 39 ASP CG   1 1 
       13 10129 1 1 39 ASP H    H 37.792  -3.272   4.639 1.00 . A X . 39 ASP H    1 1 
       13 10130 1 1 39 ASP HA   H 38.808  -1.632   6.871 1.00 . A X . 39 ASP HA   1 1 
       13 10131 1 1 39 ASP HB2  H 38.690  -4.293   6.810 1.00 . A X . 39 ASP HB2  1 1 
       13 10132 1 1 39 ASP HB3  H 40.230  -4.096   5.980 1.00 . A X . 39 ASP HB3  1 1 
       13 10133 1 1 39 ASP N    N 37.828  -2.529   5.286 1.00 . A X . 39 ASP N    1 1 
       13 10134 1 1 39 ASP O    O 40.566  -2.363   4.239 1.00 . A X . 39 ASP O    1 1 
       13 10135 1 1 39 ASP OD1  O 40.936  -2.445   8.164 1.00 . A X . 39 ASP OD1  1 1 
       13 10136 1 1 39 ASP OD2  O 40.058  -4.316   8.875 1.00 . A X . 39 ASP OD2  1 1 
       13 10137 1 1 40 ILE C    C 43.146  -0.654   5.627 1.00 . A X . 40 ILE C    1 1 
       13 10138 1 1 40 ILE CA   C 41.883  -0.083   5.003 1.00 . A X . 40 ILE CA   1 1 
       13 10139 1 1 40 ILE CB   C 41.937   1.462   5.051 1.00 . A X . 40 ILE CB   1 1 
       13 10140 1 1 40 ILE CD1  C 40.083   2.243   6.646 1.00 . A X . 40 ILE CD1  1 1 
       13 10141 1 1 40 ILE CG1  C 41.570   2.003   6.443 1.00 . A X . 40 ILE CG1  1 1 
       13 10142 1 1 40 ILE CG2  C 41.024   2.051   3.989 1.00 . A X . 40 ILE CG2  1 1 
       13 10143 1 1 40 ILE H    H 40.415  -0.244   6.504 1.00 . A X . 40 ILE H    1 1 
       13 10144 1 1 40 ILE HA   H 41.849  -0.388   3.965 1.00 . A X . 40 ILE HA   1 1 
       13 10145 1 1 40 ILE HB   H 42.949   1.764   4.814 1.00 . A X . 40 ILE HB   1 1 
       13 10146 1 1 40 ILE HD11 H 39.870   2.331   7.702 1.00 . A X . 40 ILE HD11 1 1 
       13 10147 1 1 40 ILE HD12 H 39.525   1.416   6.232 1.00 . A X . 40 ILE HD12 1 1 
       13 10148 1 1 40 ILE HD13 H 39.795   3.158   6.144 1.00 . A X . 40 ILE HD13 1 1 
       13 10149 1 1 40 ILE HG12 H 41.895   1.298   7.193 1.00 . A X . 40 ILE HG12 1 1 
       13 10150 1 1 40 ILE HG13 H 42.081   2.942   6.601 1.00 . A X . 40 ILE HG13 1 1 
       13 10151 1 1 40 ILE HG21 H 41.503   2.905   3.533 1.00 . A X . 40 ILE HG21 1 1 
       13 10152 1 1 40 ILE HG22 H 40.097   2.362   4.447 1.00 . A X . 40 ILE HG22 1 1 
       13 10153 1 1 40 ILE HG23 H 40.820   1.307   3.233 1.00 . A X . 40 ILE HG23 1 1 
       13 10154 1 1 40 ILE N    N 40.711  -0.631   5.655 1.00 . A X . 40 ILE N    1 1 
       13 10155 1 1 40 ILE O    O 44.231  -0.533   5.074 1.00 . A X . 40 ILE O    1 1 
       13 10156 1 1 41 GLY C    C 44.811  -2.947   6.605 1.00 . A X . 41 GLY C    1 1 
       13 10157 1 1 41 GLY CA   C 44.126  -1.900   7.446 1.00 . A X . 41 GLY CA   1 1 
       13 10158 1 1 41 GLY H    H 42.093  -1.388   7.165 1.00 . A X . 41 GLY H    1 1 
       13 10159 1 1 41 GLY HA2  H 44.826  -1.126   7.671 1.00 . A X . 41 GLY HA2  1 1 
       13 10160 1 1 41 GLY HA3  H 43.791  -2.352   8.369 1.00 . A X . 41 GLY HA3  1 1 
       13 10161 1 1 41 GLY N    N 42.992  -1.301   6.775 1.00 . A X . 41 GLY N    1 1 
       13 10162 1 1 41 GLY O    O 46.038  -3.001   6.534 1.00 . A X . 41 GLY O    1 1 
       13 10163 1 1 42 ALA C    C 44.574  -4.280   3.603 1.00 . A X . 42 ALA C    1 1 
       13 10164 1 1 42 ALA CA   C 44.535  -4.774   5.038 1.00 . A X . 42 ALA CA   1 1 
       13 10165 1 1 42 ALA CB   C 43.712  -6.049   5.145 1.00 . A X . 42 ALA CB   1 1 
       13 10166 1 1 42 ALA H    H 43.046  -3.623   6.010 1.00 . A X . 42 ALA H    1 1 
       13 10167 1 1 42 ALA HA   H 45.543  -4.992   5.349 1.00 . A X . 42 ALA HA   1 1 
       13 10168 1 1 42 ALA HB1  H 42.773  -5.915   4.629 1.00 . A X . 42 ALA HB1  1 1 
       13 10169 1 1 42 ALA HB2  H 43.523  -6.269   6.187 1.00 . A X . 42 ALA HB2  1 1 
       13 10170 1 1 42 ALA HB3  H 44.255  -6.868   4.697 1.00 . A X . 42 ALA HB3  1 1 
       13 10171 1 1 42 ALA N    N 44.012  -3.749   5.931 1.00 . A X . 42 ALA N    1 1 
       13 10172 1 1 42 ALA O    O 45.297  -4.822   2.772 1.00 . A X . 42 ALA O    1 1 
       13 10173 1 1 43 ALA C    C 45.172  -1.933   1.723 1.00 . A X . 43 ALA C    1 1 
       13 10174 1 1 43 ALA CA   C 43.839  -2.615   2.000 1.00 . A X . 43 ALA CA   1 1 
       13 10175 1 1 43 ALA CB   C 42.703  -1.616   1.861 1.00 . A X . 43 ALA CB   1 1 
       13 10176 1 1 43 ALA H    H 43.306  -2.805   4.043 1.00 . A X . 43 ALA H    1 1 
       13 10177 1 1 43 ALA HA   H 43.688  -3.404   1.275 1.00 . A X . 43 ALA HA   1 1 
       13 10178 1 1 43 ALA HB1  H 43.004  -0.671   2.286 1.00 . A X . 43 ALA HB1  1 1 
       13 10179 1 1 43 ALA HB2  H 41.831  -1.984   2.383 1.00 . A X . 43 ALA HB2  1 1 
       13 10180 1 1 43 ALA HB3  H 42.467  -1.481   0.817 1.00 . A X . 43 ALA HB3  1 1 
       13 10181 1 1 43 ALA N    N 43.835  -3.216   3.328 1.00 . A X . 43 ALA N    1 1 
       13 10182 1 1 43 ALA O    O 45.713  -2.034   0.622 1.00 . A X . 43 ALA O    1 1 
       13 10183 1 1 44 LEU C    C 48.114  -1.395   2.333 1.00 . A X . 44 LEU C    1 1 
       13 10184 1 1 44 LEU CA   C 46.931  -0.475   2.598 1.00 . A X . 44 LEU CA   1 1 
       13 10185 1 1 44 LEU CB   C 47.193   0.369   3.852 1.00 . A X . 44 LEU CB   1 1 
       13 10186 1 1 44 LEU CD1  C 45.166   1.830   3.526 1.00 . A X . 44 LEU CD1  1 1 
       13 10187 1 1 44 LEU CD2  C 46.967   2.530   5.104 1.00 . A X . 44 LEU CD2  1 1 
       13 10188 1 1 44 LEU CG   C 46.661   1.807   3.802 1.00 . A X . 44 LEU CG   1 1 
       13 10189 1 1 44 LEU H    H 45.178  -1.162   3.570 1.00 . A X . 44 LEU H    1 1 
       13 10190 1 1 44 LEU HA   H 46.828   0.190   1.754 1.00 . A X . 44 LEU HA   1 1 
       13 10191 1 1 44 LEU HB2  H 46.739  -0.131   4.696 1.00 . A X . 44 LEU HB2  1 1 
       13 10192 1 1 44 LEU HB3  H 48.262   0.412   4.011 1.00 . A X . 44 LEU HB3  1 1 
       13 10193 1 1 44 LEU HD11 H 44.745   2.747   3.905 1.00 . A X . 44 LEU HD11 1 1 
       13 10194 1 1 44 LEU HD12 H 44.695   0.987   4.015 1.00 . A X . 44 LEU HD12 1 1 
       13 10195 1 1 44 LEU HD13 H 44.995   1.769   2.460 1.00 . A X . 44 LEU HD13 1 1 
       13 10196 1 1 44 LEU HD21 H 46.129   3.156   5.372 1.00 . A X . 44 LEU HD21 1 1 
       13 10197 1 1 44 LEU HD22 H 47.848   3.142   4.980 1.00 . A X . 44 LEU HD22 1 1 
       13 10198 1 1 44 LEU HD23 H 47.138   1.805   5.886 1.00 . A X . 44 LEU HD23 1 1 
       13 10199 1 1 44 LEU HG   H 47.155   2.338   3.002 1.00 . A X . 44 LEU HG   1 1 
       13 10200 1 1 44 LEU N    N 45.677  -1.215   2.725 1.00 . A X . 44 LEU N    1 1 
       13 10201 1 1 44 LEU O    O 49.089  -0.984   1.705 1.00 . A X . 44 LEU O    1 1 
       13 10202 1 1 45 ASP C    C 49.424  -3.776   1.097 1.00 . A X . 45 ASP C    1 1 
       13 10203 1 1 45 ASP CA   C 49.080  -3.624   2.580 1.00 . A X . 45 ASP CA   1 1 
       13 10204 1 1 45 ASP CB   C 48.669  -4.980   3.158 1.00 . A X . 45 ASP CB   1 1 
       13 10205 1 1 45 ASP CG   C 49.718  -6.048   2.947 1.00 . A X . 45 ASP CG   1 1 
       13 10206 1 1 45 ASP H    H 47.204  -2.912   3.273 1.00 . A X . 45 ASP H    1 1 
       13 10207 1 1 45 ASP HA   H 49.958  -3.275   3.104 1.00 . A X . 45 ASP HA   1 1 
       13 10208 1 1 45 ASP HB2  H 48.499  -4.875   4.219 1.00 . A X . 45 ASP HB2  1 1 
       13 10209 1 1 45 ASP HB3  H 47.753  -5.303   2.682 1.00 . A X . 45 ASP HB3  1 1 
       13 10210 1 1 45 ASP N    N 48.017  -2.641   2.791 1.00 . A X . 45 ASP N    1 1 
       13 10211 1 1 45 ASP O    O 50.585  -3.953   0.735 1.00 . A X . 45 ASP O    1 1 
       13 10212 1 1 45 ASP OD1  O 50.841  -5.893   3.465 1.00 . A X . 45 ASP OD1  1 1 
       13 10213 1 1 45 ASP OD2  O 49.419  -7.046   2.267 1.00 . A X . 45 ASP OD2  1 1 
       13 10214 1 1 46 THR C    C 48.743  -2.633  -1.951 1.00 . A X . 46 THR C    1 1 
       13 10215 1 1 46 THR CA   C 48.634  -3.954  -1.183 1.00 . A X . 46 THR CA   1 1 
       13 10216 1 1 46 THR CB   C 47.523  -4.819  -1.757 1.00 . A X . 46 THR CB   1 1 
       13 10217 1 1 46 THR CG2  C 47.797  -6.301  -1.639 1.00 . A X . 46 THR CG2  1 1 
       13 10218 1 1 46 THR H    H 47.499  -3.654   0.578 1.00 . A X . 46 THR H    1 1 
       13 10219 1 1 46 THR HA   H 49.569  -4.486  -1.293 1.00 . A X . 46 THR HA   1 1 
       13 10220 1 1 46 THR HB   H 47.401  -4.583  -2.806 1.00 . A X . 46 THR HB   1 1 
       13 10221 1 1 46 THR HG1  H 45.823  -3.851  -1.567 1.00 . A X . 46 THR HG1  1 1 
       13 10222 1 1 46 THR HG21 H 48.634  -6.566  -2.272 1.00 . A X . 46 THR HG21 1 1 
       13 10223 1 1 46 THR HG22 H 46.924  -6.856  -1.949 1.00 . A X . 46 THR HG22 1 1 
       13 10224 1 1 46 THR HG23 H 48.033  -6.544  -0.614 1.00 . A X . 46 THR HG23 1 1 
       13 10225 1 1 46 THR N    N 48.415  -3.758   0.242 1.00 . A X . 46 THR N    1 1 
       13 10226 1 1 46 THR O    O 49.374  -2.582  -3.007 1.00 . A X . 46 THR O    1 1 
       13 10227 1 1 46 THR OG1  O 46.303  -4.548  -1.090 1.00 . A X . 46 THR OG1  1 1 
       13 10228 1 1 47 ILE C    C 49.551   0.478  -1.755 1.00 . A X . 47 ILE C    1 1 
       13 10229 1 1 47 ILE CA   C 48.246  -0.250  -2.079 1.00 . A X . 47 ILE CA   1 1 
       13 10230 1 1 47 ILE CB   C 47.039   0.679  -1.810 1.00 . A X . 47 ILE CB   1 1 
       13 10231 1 1 47 ILE CD1  C 45.484   1.597  -0.029 1.00 . A X . 47 ILE CD1  1 1 
       13 10232 1 1 47 ILE CG1  C 46.685   0.729  -0.331 1.00 . A X . 47 ILE CG1  1 1 
       13 10233 1 1 47 ILE CG2  C 45.836   0.245  -2.636 1.00 . A X . 47 ILE CG2  1 1 
       13 10234 1 1 47 ILE H    H 47.685  -1.638  -0.567 1.00 . A X . 47 ILE H    1 1 
       13 10235 1 1 47 ILE HA   H 48.255  -0.454  -3.141 1.00 . A X . 47 ILE HA   1 1 
       13 10236 1 1 47 ILE HB   H 47.316   1.674  -2.134 1.00 . A X . 47 ILE HB   1 1 
       13 10237 1 1 47 ILE HD11 H 45.183   1.453   0.999 1.00 . A X . 47 ILE HD11 1 1 
       13 10238 1 1 47 ILE HD12 H 44.669   1.326  -0.685 1.00 . A X . 47 ILE HD12 1 1 
       13 10239 1 1 47 ILE HD13 H 45.741   2.635  -0.187 1.00 . A X . 47 ILE HD13 1 1 
       13 10240 1 1 47 ILE HG12 H 46.466  -0.271   0.014 1.00 . A X . 47 ILE HG12 1 1 
       13 10241 1 1 47 ILE HG13 H 47.526   1.122   0.221 1.00 . A X . 47 ILE HG13 1 1 
       13 10242 1 1 47 ILE HG21 H 45.968  -0.777  -2.958 1.00 . A X . 47 ILE HG21 1 1 
       13 10243 1 1 47 ILE HG22 H 45.742   0.884  -3.502 1.00 . A X . 47 ILE HG22 1 1 
       13 10244 1 1 47 ILE HG23 H 44.938   0.320  -2.037 1.00 . A X . 47 ILE HG23 1 1 
       13 10245 1 1 47 ILE N    N 48.160  -1.557  -1.420 1.00 . A X . 47 ILE N    1 1 
       13 10246 1 1 47 ILE O    O 49.556   1.700  -1.591 1.00 . A X . 47 ILE O    1 1 
       13 10247 1 1 48 GLN C    C 52.487   0.475  -0.269 1.00 . A X . 48 GLN C    1 1 
       13 10248 1 1 48 GLN CA   C 52.030   0.256  -1.715 1.00 . A X . 48 GLN CA   1 1 
       13 10249 1 1 48 GLN CB   C 52.186   1.556  -2.528 1.00 . A X . 48 GLN CB   1 1 
       13 10250 1 1 48 GLN CD   C 50.614   2.402  -4.325 1.00 . A X . 48 GLN CD   1 1 
       13 10251 1 1 48 GLN CG   C 51.736   1.437  -3.984 1.00 . A X . 48 GLN CG   1 1 
       13 10252 1 1 48 GLN H    H 50.551  -1.220  -2.054 1.00 . A X . 48 GLN H    1 1 
       13 10253 1 1 48 GLN HA   H 52.684  -0.488  -2.151 1.00 . A X . 48 GLN HA   1 1 
       13 10254 1 1 48 GLN HB2  H 51.597   2.330  -2.058 1.00 . A X . 48 GLN HB2  1 1 
       13 10255 1 1 48 GLN HB3  H 53.225   1.851  -2.517 1.00 . A X . 48 GLN HB3  1 1 
       13 10256 1 1 48 GLN HE21 H 49.421   0.878  -4.786 1.00 . A X . 48 GLN HE21 1 1 
       13 10257 1 1 48 GLN HE22 H 48.707   2.455  -4.923 1.00 . A X . 48 GLN HE22 1 1 
       13 10258 1 1 48 GLN HG2  H 52.579   1.645  -4.629 1.00 . A X . 48 GLN HG2  1 1 
       13 10259 1 1 48 GLN HG3  H 51.386   0.427  -4.162 1.00 . A X . 48 GLN HG3  1 1 
       13 10260 1 1 48 GLN N    N 50.658  -0.277  -1.815 1.00 . A X . 48 GLN N    1 1 
       13 10261 1 1 48 GLN NE2  N 49.469   1.858  -4.726 1.00 . A X . 48 GLN NE2  1 1 
       13 10262 1 1 48 GLN O    O 53.434   1.229  -0.024 1.00 . A X . 48 GLN O    1 1 
       13 10263 1 1 48 GLN OE1  O 50.778   3.620  -4.231 1.00 . A X . 48 GLN OE1  1 1 
       13 10264 1 1 49 TYR C    C 52.299  -1.638   2.674 1.00 . A X . 49 TYR C    1 1 
       13 10265 1 1 49 TYR CA   C 52.351  -0.238   2.067 1.00 . A X . 49 TYR CA   1 1 
       13 10266 1 1 49 TYR CB   C 51.476   0.706   2.901 1.00 . A X . 49 TYR CB   1 1 
       13 10267 1 1 49 TYR CD1  C 52.547   2.945   2.432 1.00 . A X . 49 TYR CD1  1 1 
       13 10268 1 1 49 TYR CD2  C 50.265   2.631   1.820 1.00 . A X . 49 TYR CD2  1 1 
       13 10269 1 1 49 TYR CE1  C 52.505   4.236   1.941 1.00 . A X . 49 TYR CE1  1 1 
       13 10270 1 1 49 TYR CE2  C 50.216   3.919   1.329 1.00 . A X . 49 TYR CE2  1 1 
       13 10271 1 1 49 TYR CG   C 51.428   2.122   2.379 1.00 . A X . 49 TYR CG   1 1 
       13 10272 1 1 49 TYR CZ   C 51.336   4.717   1.391 1.00 . A X . 49 TYR CZ   1 1 
       13 10273 1 1 49 TYR H    H 51.217  -0.919   0.405 1.00 . A X . 49 TYR H    1 1 
       13 10274 1 1 49 TYR HA   H 53.371   0.117   2.083 1.00 . A X . 49 TYR HA   1 1 
       13 10275 1 1 49 TYR HB2  H 50.464   0.323   2.915 1.00 . A X . 49 TYR HB2  1 1 
       13 10276 1 1 49 TYR HB3  H 51.857   0.735   3.911 1.00 . A X . 49 TYR HB3  1 1 
       13 10277 1 1 49 TYR HD1  H 53.459   2.565   2.862 1.00 . A X . 49 TYR HD1  1 1 
       13 10278 1 1 49 TYR HD2  H 49.387   2.005   1.773 1.00 . A X . 49 TYR HD2  1 1 
       13 10279 1 1 49 TYR HE1  H 53.383   4.862   1.990 1.00 . A X . 49 TYR HE1  1 1 
       13 10280 1 1 49 TYR HE2  H 49.300   4.296   0.896 1.00 . A X . 49 TYR HE2  1 1 
       13 10281 1 1 49 TYR HH   H 51.050   6.608   1.609 1.00 . A X . 49 TYR HH   1 1 
       13 10282 1 1 49 TYR N    N 51.904  -0.271   0.669 1.00 . A X . 49 TYR N    1 1 
       13 10283 1 1 49 TYR O    O 51.483  -1.906   3.553 1.00 . A X . 49 TYR O    1 1 
       13 10284 1 1 49 TYR OH   O 51.287   5.998   0.895 1.00 . A X . 49 TYR OH   1 1 
       13 10285 1 1 50 SER C    C 53.835  -4.172   3.877 1.00 . A X . 50 SER C    1 1 
       13 10286 1 1 50 SER CA   C 53.048  -3.946   2.587 1.00 . A X . 50 SER CA   1 1 
       13 10287 1 1 50 SER CB   C 53.546  -4.882   1.484 1.00 . A X . 50 SER CB   1 1 
       13 10288 1 1 50 SER H    H 53.695  -2.305   1.401 1.00 . A X . 50 SER H    1 1 
       13 10289 1 1 50 SER HA   H 52.013  -4.169   2.789 1.00 . A X . 50 SER HA   1 1 
       13 10290 1 1 50 SER HB2  H 53.244  -4.495   0.520 1.00 . A X . 50 SER HB2  1 1 
       13 10291 1 1 50 SER HB3  H 54.625  -4.943   1.527 1.00 . A X . 50 SER HB3  1 1 
       13 10292 1 1 50 SER HG   H 52.201  -6.138   2.184 1.00 . A X . 50 SER HG   1 1 
       13 10293 1 1 50 SER N    N 53.105  -2.553   2.146 1.00 . A X . 50 SER N    1 1 
       13 10294 1 1 50 SER O    O 53.933  -5.297   4.371 1.00 . A X . 50 SER O    1 1 
       13 10295 1 1 50 SER OG   O 53.007  -6.189   1.643 1.00 . A X . 50 SER OG   1 1 
       13 10296 1 1 51 LYS C    C 54.345  -2.050   6.685 1.00 . A X . 51 LYS C    1 1 
       13 10297 1 1 51 LYS CA   C 54.913  -3.143   5.791 1.00 . A X . 51 LYS CA   1 1 
       13 10298 1 1 51 LYS CB   C 56.433  -2.994   5.673 1.00 . A X . 51 LYS CB   1 1 
       13 10299 1 1 51 LYS CD   C 58.624  -4.038   5.033 1.00 . A X . 51 LYS CD   1 1 
       13 10300 1 1 51 LYS CE   C 59.315  -5.193   4.323 1.00 . A X . 51 LYS CE   1 1 
       13 10301 1 1 51 LYS CG   C 57.112  -4.133   4.925 1.00 . A X . 51 LYS CG   1 1 
       13 10302 1 1 51 LYS H    H 54.077  -2.215   4.084 1.00 . A X . 51 LYS H    1 1 
       13 10303 1 1 51 LYS HA   H 54.684  -4.104   6.228 1.00 . A X . 51 LYS HA   1 1 
       13 10304 1 1 51 LYS HB2  H 56.652  -2.071   5.155 1.00 . A X . 51 LYS HB2  1 1 
       13 10305 1 1 51 LYS HB3  H 56.853  -2.944   6.666 1.00 . A X . 51 LYS HB3  1 1 
       13 10306 1 1 51 LYS HD2  H 58.951  -3.108   4.588 1.00 . A X . 51 LYS HD2  1 1 
       13 10307 1 1 51 LYS HD3  H 58.897  -4.053   6.076 1.00 . A X . 51 LYS HD3  1 1 
       13 10308 1 1 51 LYS HE2  H 58.922  -6.122   4.709 1.00 . A X . 51 LYS HE2  1 1 
       13 10309 1 1 51 LYS HE3  H 59.104  -5.128   3.262 1.00 . A X . 51 LYS HE3  1 1 
       13 10310 1 1 51 LYS HG2  H 56.789  -5.073   5.347 1.00 . A X . 51 LYS HG2  1 1 
       13 10311 1 1 51 LYS HG3  H 56.829  -4.088   3.881 1.00 . A X . 51 LYS HG3  1 1 
       13 10312 1 1 51 LYS HZ1  H 61.277  -5.606   3.715 1.00 . A X . 51 LYS HZ1  1 1 
       13 10313 1 1 51 LYS HZ2  H 61.042  -5.695   5.395 1.00 . A X . 51 LYS HZ2  1 1 
       13 10314 1 1 51 LYS HZ3  H 61.125  -4.183   4.628 1.00 . A X . 51 LYS HZ3  1 1 
       13 10315 1 1 51 LYS N    N 54.275  -3.086   4.483 1.00 . A X . 51 LYS N    1 1 
       13 10316 1 1 51 LYS NZ   N 60.789  -5.167   4.529 1.00 . A X . 51 LYS NZ   1 1 
       13 10317 1 1 51 LYS O    O 55.017  -1.575   7.603 1.00 . A X . 51 LYS O    1 1 
       13 10318 1 1 52 HIS C    C 53.245   0.594   7.451 1.00 . A X . 52 HIS C    1 1 
       13 10319 1 1 52 HIS CA   C 52.360  -0.591   7.062 1.00 . A X . 52 HIS CA   1 1 
       13 10320 1 1 52 HIS CB   C 51.586  -1.138   8.280 1.00 . A X . 52 HIS CB   1 1 
       13 10321 1 1 52 HIS CD2  C 52.325  -3.214   9.641 1.00 . A X . 52 HIS CD2  1 1 
       13 10322 1 1 52 HIS CE1  C 53.897  -2.327  10.833 1.00 . A X . 52 HIS CE1  1 1 
       13 10323 1 1 52 HIS CG   C 52.400  -1.909   9.281 1.00 . A X . 52 HIS CG   1 1 
       13 10324 1 1 52 HIS H    H 52.671  -2.090   5.601 1.00 . A X . 52 HIS H    1 1 
       13 10325 1 1 52 HIS HA   H 51.631  -0.223   6.353 1.00 . A X . 52 HIS HA   1 1 
       13 10326 1 1 52 HIS HB2  H 51.138  -0.306   8.803 1.00 . A X . 52 HIS HB2  1 1 
       13 10327 1 1 52 HIS HB3  H 50.799  -1.788   7.924 1.00 . A X . 52 HIS HB3  1 1 
       13 10328 1 1 52 HIS HD1  H 53.709  -0.429  10.021 1.00 . A X . 52 HIS HD1  1 1 
       13 10329 1 1 52 HIS HD2  H 51.642  -3.948   9.235 1.00 . A X . 52 HIS HD2  1 1 
       13 10330 1 1 52 HIS HE1  H 54.696  -2.185  11.548 1.00 . A X . 52 HIS HE1  1 1 
       13 10331 1 1 52 HIS N    N 53.103  -1.654   6.366 1.00 . A X . 52 HIS N    1 1 
       13 10332 1 1 52 HIS ND1  N 53.403  -1.362  10.049 1.00 . A X . 52 HIS ND1  1 1 
       13 10333 1 1 52 HIS NE2  N 53.277  -3.473  10.625 1.00 . A X . 52 HIS NE2  1 1 
       13 10334 1 1 52 HIS O    O 54.059   1.021   6.609 1.00 . A X . 52 HIS O    1 1 
       13 10335 1 1 52 HIS OXT  O 53.104   1.101   8.579 1.00 . A X . 52 HIS OXT  1 1 
       14 10336 1 1  1 GLY C    C 21.897   6.005   0.687 1.00 . A X .  1 GLY C    1 1 
       14 10337 1 1  1 GLY CA   C 20.669   5.278   1.182 1.00 . A X .  1 GLY CA   1 1 
       14 10338 1 1  1 GLY H1   H 20.637   4.466  -0.737 1.00 . A X .  1 GLY H1   1 1 
       14 10339 1 1  1 GLY H2   H 19.101   4.789  -0.098 1.00 . A X .  1 GLY H2   1 1 
       14 10340 1 1  1 GLY H3   H 19.982   3.453   0.450 1.00 . A X .  1 GLY H3   1 1 
       14 10341 1 1  1 GLY HA2  H 19.944   6.006   1.518 1.00 . A X .  1 GLY HA2  1 1 
       14 10342 1 1  1 GLY HA3  H 20.945   4.646   2.013 1.00 . A X .  1 GLY HA3  1 1 
       14 10343 1 1  1 GLY N    N 20.053   4.439   0.127 1.00 . A X .  1 GLY N    1 1 
       14 10344 1 1  1 GLY O    O 21.868   6.638  -0.371 1.00 . A X .  1 GLY O    1 1 
       14 10345 1 1  2 SER C    C 24.874   5.814  -0.125 1.00 . A X .  2 SER C    1 1 
       14 10346 1 1  2 SER CA   C 24.237   6.535   1.060 1.00 . A X .  2 SER CA   1 1 
       14 10347 1 1  2 SER CB   C 25.210   6.541   2.239 1.00 . A X .  2 SER CB   1 1 
       14 10348 1 1  2 SER H    H 22.951   5.368   2.261 1.00 . A X .  2 SER H    1 1 
       14 10349 1 1  2 SER HA   H 24.020   7.553   0.775 1.00 . A X .  2 SER HA   1 1 
       14 10350 1 1  2 SER HB2  H 25.394   5.525   2.556 1.00 . A X .  2 SER HB2  1 1 
       14 10351 1 1  2 SER HB3  H 26.143   6.992   1.928 1.00 . A X .  2 SER HB3  1 1 
       14 10352 1 1  2 SER HG   H 25.408   7.803   3.732 1.00 . A X .  2 SER HG   1 1 
       14 10353 1 1  2 SER N    N 22.986   5.899   1.439 1.00 . A X .  2 SER N    1 1 
       14 10354 1 1  2 SER O    O 24.993   4.589  -0.122 1.00 . A X .  2 SER O    1 1 
       14 10355 1 1  2 SER OG   O 24.692   7.277   3.338 1.00 . A X .  2 SER OG   1 1 
       14 10356 1 1  3 PRO C    C 27.456   5.610  -1.951 1.00 . A X .  3 PRO C    1 1 
       14 10357 1 1  3 PRO CA   C 26.017   5.997  -2.288 1.00 . A X .  3 PRO CA   1 1 
       14 10358 1 1  3 PRO CB   C 25.985   7.130  -3.313 1.00 . A X .  3 PRO CB   1 1 
       14 10359 1 1  3 PRO CD   C 25.273   8.045  -1.197 1.00 . A X .  3 PRO CD   1 1 
       14 10360 1 1  3 PRO CG   C 25.947   8.385  -2.505 1.00 . A X .  3 PRO CG   1 1 
       14 10361 1 1  3 PRO HA   H 25.490   5.136  -2.674 1.00 . A X .  3 PRO HA   1 1 
       14 10362 1 1  3 PRO HB2  H 26.871   7.082  -3.930 1.00 . A X .  3 PRO HB2  1 1 
       14 10363 1 1  3 PRO HB3  H 25.105   7.033  -3.932 1.00 . A X .  3 PRO HB3  1 1 
       14 10364 1 1  3 PRO HD2  H 25.810   8.488  -0.372 1.00 . A X .  3 PRO HD2  1 1 
       14 10365 1 1  3 PRO HD3  H 24.247   8.387  -1.203 1.00 . A X .  3 PRO HD3  1 1 
       14 10366 1 1  3 PRO HG2  H 26.954   8.734  -2.325 1.00 . A X .  3 PRO HG2  1 1 
       14 10367 1 1  3 PRO HG3  H 25.380   9.141  -3.031 1.00 . A X .  3 PRO HG3  1 1 
       14 10368 1 1  3 PRO N    N 25.334   6.571  -1.133 1.00 . A X .  3 PRO N    1 1 
       14 10369 1 1  3 PRO O    O 28.063   6.188  -1.048 1.00 . A X .  3 PRO O    1 1 
       14 10370 1 1  4 PRO C    C 30.464   5.087  -2.824 1.00 . A X .  4 PRO C    1 1 
       14 10371 1 1  4 PRO CA   C 29.374   4.114  -2.376 1.00 . A X .  4 PRO CA   1 1 
       14 10372 1 1  4 PRO CB   C 29.451   2.811  -3.178 1.00 . A X .  4 PRO CB   1 1 
       14 10373 1 1  4 PRO CD   C 27.348   3.830  -3.703 1.00 . A X .  4 PRO CD   1 1 
       14 10374 1 1  4 PRO CG   C 28.444   2.967  -4.261 1.00 . A X .  4 PRO CG   1 1 
       14 10375 1 1  4 PRO HA   H 29.507   3.898  -1.326 1.00 . A X .  4 PRO HA   1 1 
       14 10376 1 1  4 PRO HB2  H 30.447   2.694  -3.578 1.00 . A X .  4 PRO HB2  1 1 
       14 10377 1 1  4 PRO HB3  H 29.215   1.974  -2.538 1.00 . A X .  4 PRO HB3  1 1 
       14 10378 1 1  4 PRO HD2  H 26.958   4.486  -4.468 1.00 . A X .  4 PRO HD2  1 1 
       14 10379 1 1  4 PRO HD3  H 26.559   3.217  -3.293 1.00 . A X .  4 PRO HD3  1 1 
       14 10380 1 1  4 PRO HG2  H 28.899   3.445  -5.117 1.00 . A X .  4 PRO HG2  1 1 
       14 10381 1 1  4 PRO HG3  H 28.053   1.999  -4.538 1.00 . A X .  4 PRO HG3  1 1 
       14 10382 1 1  4 PRO N    N 28.015   4.602  -2.643 1.00 . A X .  4 PRO N    1 1 
       14 10383 1 1  4 PRO O    O 31.627   4.709  -2.972 1.00 . A X .  4 PRO O    1 1 
       14 10384 1 1  5 GLU C    C 31.300   8.268  -2.021 1.00 . A X .  5 GLU C    1 1 
       14 10385 1 1  5 GLU CA   C 31.066   7.404  -3.243 1.00 . A X .  5 GLU CA   1 1 
       14 10386 1 1  5 GLU CB   C 30.567   8.270  -4.398 1.00 . A X .  5 GLU CB   1 1 
       14 10387 1 1  5 GLU CD   C 29.810   8.379  -6.789 1.00 . A X .  5 GLU CD   1 1 
       14 10388 1 1  5 GLU CG   C 30.450   7.531  -5.718 1.00 . A X .  5 GLU CG   1 1 
       14 10389 1 1  5 GLU H    H 29.177   6.602  -2.719 1.00 . A X .  5 GLU H    1 1 
       14 10390 1 1  5 GLU HA   H 31.990   6.933  -3.516 1.00 . A X .  5 GLU HA   1 1 
       14 10391 1 1  5 GLU HB2  H 29.594   8.663  -4.143 1.00 . A X .  5 GLU HB2  1 1 
       14 10392 1 1  5 GLU HB3  H 31.250   9.096  -4.533 1.00 . A X .  5 GLU HB3  1 1 
       14 10393 1 1  5 GLU HG2  H 31.439   7.246  -6.048 1.00 . A X .  5 GLU HG2  1 1 
       14 10394 1 1  5 GLU HG3  H 29.850   6.646  -5.570 1.00 . A X .  5 GLU HG3  1 1 
       14 10395 1 1  5 GLU N    N 30.104   6.356  -2.933 1.00 . A X .  5 GLU N    1 1 
       14 10396 1 1  5 GLU O    O 32.070   9.231  -2.053 1.00 . A X .  5 GLU O    1 1 
       14 10397 1 1  5 GLU OE1  O 30.276   9.517  -7.005 1.00 . A X .  5 GLU OE1  1 1 
       14 10398 1 1  5 GLU OE2  O 28.844   7.909  -7.417 1.00 . A X .  5 GLU OE2  1 1 
       14 10399 1 1  6 ALA C    C 29.887   7.863   1.363 1.00 . A X .  6 ALA C    1 1 
       14 10400 1 1  6 ALA CA   C 30.667   8.624   0.309 1.00 . A X .  6 ALA CA   1 1 
       14 10401 1 1  6 ALA CB   C 30.120  10.033   0.168 1.00 . A X .  6 ALA CB   1 1 
       14 10402 1 1  6 ALA H    H 30.009   7.134  -1.034 1.00 . A X .  6 ALA H    1 1 
       14 10403 1 1  6 ALA HA   H 31.704   8.688   0.609 1.00 . A X .  6 ALA HA   1 1 
       14 10404 1 1  6 ALA HB1  H 29.045  10.013   0.277 1.00 . A X .  6 ALA HB1  1 1 
       14 10405 1 1  6 ALA HB2  H 30.378  10.423  -0.804 1.00 . A X .  6 ALA HB2  1 1 
       14 10406 1 1  6 ALA HB3  H 30.547  10.661   0.936 1.00 . A X .  6 ALA HB3  1 1 
       14 10407 1 1  6 ALA N    N 30.603   7.912  -0.958 1.00 . A X .  6 ALA N    1 1 
       14 10408 1 1  6 ALA O    O 29.253   8.456   2.238 1.00 . A X .  6 ALA O    1 1 
       14 10409 1 1  7 ASP C    C 30.011   5.873   3.617 1.00 . A X .  7 ASP C    1 1 
       14 10410 1 1  7 ASP CA   C 29.344   5.680   2.274 1.00 . A X .  7 ASP CA   1 1 
       14 10411 1 1  7 ASP CB   C 29.474   4.207   1.859 1.00 . A X .  7 ASP CB   1 1 
       14 10412 1 1  7 ASP CG   C 28.168   3.590   1.411 1.00 . A X .  7 ASP CG   1 1 
       14 10413 1 1  7 ASP H    H 30.545   6.143   0.606 1.00 . A X .  7 ASP H    1 1 
       14 10414 1 1  7 ASP HA   H 28.301   5.949   2.342 1.00 . A X .  7 ASP HA   1 1 
       14 10415 1 1  7 ASP HB2  H 30.176   4.132   1.044 1.00 . A X .  7 ASP HB2  1 1 
       14 10416 1 1  7 ASP HB3  H 29.846   3.640   2.700 1.00 . A X .  7 ASP HB3  1 1 
       14 10417 1 1  7 ASP N    N 29.985   6.543   1.299 1.00 . A X .  7 ASP N    1 1 
       14 10418 1 1  7 ASP O    O 31.214   6.085   3.667 1.00 . A X .  7 ASP O    1 1 
       14 10419 1 1  7 ASP OD1  O 27.178   3.681   2.162 1.00 . A X .  7 ASP OD1  1 1 
       14 10420 1 1  7 ASP OD2  O 28.143   2.975   0.328 1.00 . A X .  7 ASP OD2  1 1 
       14 10421 1 1  8 PRO C    C 31.016   4.557   6.122 1.00 . A X .  8 PRO C    1 1 
       14 10422 1 1  8 PRO CA   C 29.924   5.628   6.054 1.00 . A X .  8 PRO CA   1 1 
       14 10423 1 1  8 PRO CB   C 28.768   5.301   7.005 1.00 . A X .  8 PRO CB   1 1 
       14 10424 1 1  8 PRO CD   C 27.888   5.213   4.761 1.00 . A X .  8 PRO CD   1 1 
       14 10425 1 1  8 PRO CG   C 27.708   4.678   6.156 1.00 . A X .  8 PRO CG   1 1 
       14 10426 1 1  8 PRO HA   H 30.347   6.591   6.302 1.00 . A X .  8 PRO HA   1 1 
       14 10427 1 1  8 PRO HB2  H 29.111   4.617   7.768 1.00 . A X .  8 PRO HB2  1 1 
       14 10428 1 1  8 PRO HB3  H 28.416   6.212   7.469 1.00 . A X .  8 PRO HB3  1 1 
       14 10429 1 1  8 PRO HD2  H 27.706   4.434   4.032 1.00 . A X .  8 PRO HD2  1 1 
       14 10430 1 1  8 PRO HD3  H 27.227   6.052   4.582 1.00 . A X .  8 PRO HD3  1 1 
       14 10431 1 1  8 PRO HG2  H 27.822   3.605   6.158 1.00 . A X .  8 PRO HG2  1 1 
       14 10432 1 1  8 PRO HG3  H 26.732   4.948   6.535 1.00 . A X .  8 PRO HG3  1 1 
       14 10433 1 1  8 PRO N    N 29.296   5.641   4.727 1.00 . A X .  8 PRO N    1 1 
       14 10434 1 1  8 PRO O    O 31.877   4.560   7.002 1.00 . A X .  8 PRO O    1 1 
       14 10435 1 1  9 ARG C    C 33.130   3.103   4.023 1.00 . A X .  9 ARG C    1 1 
       14 10436 1 1  9 ARG CA   C 31.994   2.654   4.944 1.00 . A X .  9 ARG CA   1 1 
       14 10437 1 1  9 ARG CB   C 31.332   1.416   4.347 1.00 . A X .  9 ARG CB   1 1 
       14 10438 1 1  9 ARG CD   C 30.906   0.286   6.549 1.00 . A X .  9 ARG CD   1 1 
       14 10439 1 1  9 ARG CG   C 30.288   0.778   5.250 1.00 . A X .  9 ARG CG   1 1 
       14 10440 1 1  9 ARG CZ   C 30.313  -1.165   8.445 1.00 . A X .  9 ARG CZ   1 1 
       14 10441 1 1  9 ARG H    H 30.311   3.798   4.429 1.00 . A X .  9 ARG H    1 1 
       14 10442 1 1  9 ARG HA   H 32.397   2.407   5.913 1.00 . A X .  9 ARG HA   1 1 
       14 10443 1 1  9 ARG HB2  H 30.851   1.697   3.414 1.00 . A X .  9 ARG HB2  1 1 
       14 10444 1 1  9 ARG HB3  H 32.098   0.679   4.139 1.00 . A X .  9 ARG HB3  1 1 
       14 10445 1 1  9 ARG HD2  H 31.835  -0.219   6.325 1.00 . A X .  9 ARG HD2  1 1 
       14 10446 1 1  9 ARG HD3  H 31.105   1.138   7.182 1.00 . A X .  9 ARG HD3  1 1 
       14 10447 1 1  9 ARG HE   H 29.167  -0.867   6.829 1.00 . A X .  9 ARG HE   1 1 
       14 10448 1 1  9 ARG HG2  H 29.529   1.510   5.479 1.00 . A X .  9 ARG HG2  1 1 
       14 10449 1 1  9 ARG HG3  H 29.840  -0.059   4.733 1.00 . A X .  9 ARG HG3  1 1 
       14 10450 1 1  9 ARG HH11 H 32.149  -0.315   8.562 1.00 . A X .  9 ARG HH11 1 1 
       14 10451 1 1  9 ARG HH12 H 31.690  -1.299   9.916 1.00 . A X .  9 ARG HH12 1 1 
       14 10452 1 1  9 ARG HH21 H 28.562  -2.171   8.615 1.00 . A X .  9 ARG HH21 1 1 
       14 10453 1 1  9 ARG HH22 H 29.671  -2.366   9.944 1.00 . A X .  9 ARG HH22 1 1 
       14 10454 1 1  9 ARG N    N 30.999   3.692   5.117 1.00 . A X .  9 ARG N    1 1 
       14 10455 1 1  9 ARG NE   N 30.025  -0.636   7.258 1.00 . A X .  9 ARG NE   1 1 
       14 10456 1 1  9 ARG NH1  N 31.478  -0.906   9.020 1.00 . A X .  9 ARG NH1  1 1 
       14 10457 1 1  9 ARG NH2  N 29.445  -1.963   9.047 1.00 . A X .  9 ARG NH2  1 1 
       14 10458 1 1  9 ARG O    O 34.294   2.807   4.278 1.00 . A X .  9 ARG O    1 1 
       14 10459 1 1 10 LEU C    C 34.264   5.327   1.842 1.00 . A X . 10 LEU C    1 1 
       14 10460 1 1 10 LEU CA   C 33.740   3.902   1.810 1.00 . A X . 10 LEU CA   1 1 
       14 10461 1 1 10 LEU CB   C 33.130   3.590   0.444 1.00 . A X . 10 LEU CB   1 1 
       14 10462 1 1 10 LEU CD1  C 32.167   1.900  -1.144 1.00 . A X . 10 LEU CD1  1 1 
       14 10463 1 1 10 LEU CD2  C 34.046   1.258   0.354 1.00 . A X . 10 LEU CD2  1 1 
       14 10464 1 1 10 LEU CG   C 32.797   2.112   0.219 1.00 . A X . 10 LEU CG   1 1 
       14 10465 1 1 10 LEU H    H 31.827   3.728   2.644 1.00 . A X . 10 LEU H    1 1 
       14 10466 1 1 10 LEU HA   H 34.572   3.232   1.971 1.00 . A X . 10 LEU HA   1 1 
       14 10467 1 1 10 LEU HB2  H 32.223   4.168   0.336 1.00 . A X . 10 LEU HB2  1 1 
       14 10468 1 1 10 LEU HB3  H 33.829   3.899  -0.319 1.00 . A X . 10 LEU HB3  1 1 
       14 10469 1 1 10 LEU HD11 H 31.856   0.870  -1.240 1.00 . A X . 10 LEU HD11 1 1 
       14 10470 1 1 10 LEU HD12 H 32.890   2.129  -1.913 1.00 . A X . 10 LEU HD12 1 1 
       14 10471 1 1 10 LEU HD13 H 31.310   2.547  -1.251 1.00 . A X . 10 LEU HD13 1 1 
       14 10472 1 1 10 LEU HD21 H 34.866   1.735  -0.162 1.00 . A X . 10 LEU HD21 1 1 
       14 10473 1 1 10 LEU HD22 H 33.862   0.286  -0.082 1.00 . A X . 10 LEU HD22 1 1 
       14 10474 1 1 10 LEU HD23 H 34.292   1.142   1.399 1.00 . A X . 10 LEU HD23 1 1 
       14 10475 1 1 10 LEU HG   H 32.088   1.789   0.968 1.00 . A X . 10 LEU HG   1 1 
       14 10476 1 1 10 LEU N    N 32.770   3.639   2.858 1.00 . A X . 10 LEU N    1 1 
       14 10477 1 1 10 LEU O    O 35.329   5.588   1.313 1.00 . A X . 10 LEU O    1 1 
       14 10478 1 1 11 ILE C    C 35.357   7.551   3.518 1.00 . A X . 11 ILE C    1 1 
       14 10479 1 1 11 ILE CA   C 34.075   7.588   2.684 1.00 . A X . 11 ILE CA   1 1 
       14 10480 1 1 11 ILE CB   C 32.999   8.515   3.327 1.00 . A X . 11 ILE CB   1 1 
       14 10481 1 1 11 ILE CD1  C 34.281  10.733   3.443 1.00 . A X . 11 ILE CD1  1 1 
       14 10482 1 1 11 ILE CG1  C 33.136   9.959   2.824 1.00 . A X . 11 ILE CG1  1 1 
       14 10483 1 1 11 ILE CG2  C 33.063   8.478   4.851 1.00 . A X . 11 ILE CG2  1 1 
       14 10484 1 1 11 ILE H    H 32.756   5.955   2.998 1.00 . A X . 11 ILE H    1 1 
       14 10485 1 1 11 ILE HA   H 34.314   7.966   1.698 1.00 . A X . 11 ILE HA   1 1 
       14 10486 1 1 11 ILE HB   H 32.029   8.140   3.035 1.00 . A X . 11 ILE HB   1 1 
       14 10487 1 1 11 ILE HD11 H 35.164  10.627   2.829 1.00 . A X . 11 ILE HD11 1 1 
       14 10488 1 1 11 ILE HD12 H 34.484  10.345   4.432 1.00 . A X . 11 ILE HD12 1 1 
       14 10489 1 1 11 ILE HD13 H 34.016  11.777   3.515 1.00 . A X . 11 ILE HD13 1 1 
       14 10490 1 1 11 ILE HG12 H 33.291   9.945   1.757 1.00 . A X . 11 ILE HG12 1 1 
       14 10491 1 1 11 ILE HG13 H 32.221  10.492   3.041 1.00 . A X . 11 ILE HG13 1 1 
       14 10492 1 1 11 ILE HG21 H 33.679   9.294   5.203 1.00 . A X . 11 ILE HG21 1 1 
       14 10493 1 1 11 ILE HG22 H 33.492   7.539   5.170 1.00 . A X . 11 ILE HG22 1 1 
       14 10494 1 1 11 ILE HG23 H 32.069   8.576   5.258 1.00 . A X . 11 ILE HG23 1 1 
       14 10495 1 1 11 ILE N    N 33.577   6.225   2.530 1.00 . A X . 11 ILE N    1 1 
       14 10496 1 1 11 ILE O    O 36.261   8.371   3.351 1.00 . A X . 11 ILE O    1 1 
       14 10497 1 1 12 GLU C    C 37.615   5.298   4.378 1.00 . A X . 12 GLU C    1 1 
       14 10498 1 1 12 GLU CA   C 36.682   6.267   5.099 1.00 . A X . 12 GLU CA   1 1 
       14 10499 1 1 12 GLU CB   C 36.338   5.689   6.469 1.00 . A X . 12 GLU CB   1 1 
       14 10500 1 1 12 GLU CD   C 35.199   5.977   8.684 1.00 . A X . 12 GLU CD   1 1 
       14 10501 1 1 12 GLU CG   C 35.486   6.596   7.338 1.00 . A X . 12 GLU CG   1 1 
       14 10502 1 1 12 GLU H    H 34.746   5.849   4.351 1.00 . A X . 12 GLU H    1 1 
       14 10503 1 1 12 GLU HA   H 37.190   7.210   5.232 1.00 . A X . 12 GLU HA   1 1 
       14 10504 1 1 12 GLU HB2  H 35.805   4.760   6.330 1.00 . A X . 12 GLU HB2  1 1 
       14 10505 1 1 12 GLU HB3  H 37.258   5.485   6.998 1.00 . A X . 12 GLU HB3  1 1 
       14 10506 1 1 12 GLU HG2  H 36.010   7.529   7.489 1.00 . A X . 12 GLU HG2  1 1 
       14 10507 1 1 12 GLU HG3  H 34.548   6.785   6.835 1.00 . A X . 12 GLU HG3  1 1 
       14 10508 1 1 12 GLU N    N 35.470   6.512   4.331 1.00 . A X . 12 GLU N    1 1 
       14 10509 1 1 12 GLU O    O 38.833   5.369   4.541 1.00 . A X . 12 GLU O    1 1 
       14 10510 1 1 12 GLU OE1  O 35.549   4.798   8.879 1.00 . A X . 12 GLU OE1  1 1 
       14 10511 1 1 12 GLU OE2  O 34.628   6.668   9.547 1.00 . A X . 12 GLU OE2  1 1 
       14 10512 1 1 13 SER C    C 38.167   3.186   1.856 1.00 . A X . 13 SER C    1 1 
       14 10513 1 1 13 SER CA   C 37.813   3.111   3.345 1.00 . A X . 13 SER CA   1 1 
       14 10514 1 1 13 SER CB   C 37.058   1.812   3.639 1.00 . A X . 13 SER CB   1 1 
       14 10515 1 1 13 SER H    H 36.058   4.153   3.884 1.00 . A X . 13 SER H    1 1 
       14 10516 1 1 13 SER HA   H 38.733   3.103   3.909 1.00 . A X . 13 SER HA   1 1 
       14 10517 1 1 13 SER HB2  H 36.570   1.891   4.599 1.00 . A X . 13 SER HB2  1 1 
       14 10518 1 1 13 SER HB3  H 36.315   1.652   2.872 1.00 . A X . 13 SER HB3  1 1 
       14 10519 1 1 13 SER HG   H 37.783   0.189   4.474 1.00 . A X . 13 SER HG   1 1 
       14 10520 1 1 13 SER N    N 37.030   4.247   3.812 1.00 . A X . 13 SER N    1 1 
       14 10521 1 1 13 SER O    O 39.260   2.787   1.472 1.00 . A X . 13 SER O    1 1 
       14 10522 1 1 13 SER OG   O 37.932   0.697   3.665 1.00 . A X . 13 SER OG   1 1 
       14 10523 1 1 14 LEU C    C 38.074   5.156  -0.728 1.00 . A X . 14 LEU C    1 1 
       14 10524 1 1 14 LEU CA   C 37.537   3.780  -0.412 1.00 . A X . 14 LEU CA   1 1 
       14 10525 1 1 14 LEU CB   C 36.265   3.490  -1.224 1.00 . A X . 14 LEU CB   1 1 
       14 10526 1 1 14 LEU CD1  C 35.337   2.409  -3.287 1.00 . A X . 14 LEU CD1  1 1 
       14 10527 1 1 14 LEU CD2  C 36.507   4.590  -3.478 1.00 . A X . 14 LEU CD2  1 1 
       14 10528 1 1 14 LEU CG   C 36.460   3.268  -2.730 1.00 . A X . 14 LEU CG   1 1 
       14 10529 1 1 14 LEU H    H 36.402   4.019   1.355 1.00 . A X . 14 LEU H    1 1 
       14 10530 1 1 14 LEU HA   H 38.292   3.045  -0.653 1.00 . A X . 14 LEU HA   1 1 
       14 10531 1 1 14 LEU HB2  H 35.800   2.606  -0.813 1.00 . A X . 14 LEU HB2  1 1 
       14 10532 1 1 14 LEU HB3  H 35.588   4.322  -1.094 1.00 . A X . 14 LEU HB3  1 1 
       14 10533 1 1 14 LEU HD11 H 34.488   2.452  -2.623 1.00 . A X . 14 LEU HD11 1 1 
       14 10534 1 1 14 LEU HD12 H 35.676   1.387  -3.374 1.00 . A X . 14 LEU HD12 1 1 
       14 10535 1 1 14 LEU HD13 H 35.052   2.777  -4.262 1.00 . A X . 14 LEU HD13 1 1 
       14 10536 1 1 14 LEU HD21 H 35.664   5.199  -3.187 1.00 . A X . 14 LEU HD21 1 1 
       14 10537 1 1 14 LEU HD22 H 36.467   4.404  -4.542 1.00 . A X . 14 LEU HD22 1 1 
       14 10538 1 1 14 LEU HD23 H 37.425   5.107  -3.239 1.00 . A X . 14 LEU HD23 1 1 
       14 10539 1 1 14 LEU HG   H 37.394   2.751  -2.900 1.00 . A X . 14 LEU HG   1 1 
       14 10540 1 1 14 LEU N    N 37.262   3.689   1.016 1.00 . A X . 14 LEU N    1 1 
       14 10541 1 1 14 LEU O    O 39.019   5.316  -1.500 1.00 . A X . 14 LEU O    1 1 
       14 10542 1 1 15 SER C    C 39.240   7.791   0.190 1.00 . A X . 15 SER C    1 1 
       14 10543 1 1 15 SER CA   C 37.833   7.527  -0.338 1.00 . A X . 15 SER CA   1 1 
       14 10544 1 1 15 SER CB   C 36.830   8.478   0.315 1.00 . A X . 15 SER CB   1 1 
       14 10545 1 1 15 SER H    H 36.688   5.948   0.468 1.00 . A X . 15 SER H    1 1 
       14 10546 1 1 15 SER HA   H 37.825   7.687  -1.396 1.00 . A X . 15 SER HA   1 1 
       14 10547 1 1 15 SER HB2  H 36.825   8.311   1.384 1.00 . A X . 15 SER HB2  1 1 
       14 10548 1 1 15 SER HB3  H 37.121   9.499   0.112 1.00 . A X . 15 SER HB3  1 1 
       14 10549 1 1 15 SER HG   H 35.257   9.017  -0.725 1.00 . A X . 15 SER HG   1 1 
       14 10550 1 1 15 SER N    N 37.447   6.151  -0.126 1.00 . A X . 15 SER N    1 1 
       14 10551 1 1 15 SER O    O 39.893   8.748  -0.227 1.00 . A X . 15 SER O    1 1 
       14 10552 1 1 15 SER OG   O 35.521   8.263  -0.190 1.00 . A X . 15 SER OG   1 1 
       14 10553 1 1 16 GLN C    C 42.086   6.948   0.393 1.00 . A X . 16 GLN C    1 1 
       14 10554 1 1 16 GLN CA   C 41.093   6.973   1.551 1.00 . A X . 16 GLN CA   1 1 
       14 10555 1 1 16 GLN CB   C 41.362   5.817   2.529 1.00 . A X . 16 GLN CB   1 1 
       14 10556 1 1 16 GLN CD   C 43.777   5.101   2.233 1.00 . A X . 16 GLN CD   1 1 
       14 10557 1 1 16 GLN CG   C 42.768   5.795   3.130 1.00 . A X . 16 GLN CG   1 1 
       14 10558 1 1 16 GLN H    H 39.176   6.117   1.290 1.00 . A X . 16 GLN H    1 1 
       14 10559 1 1 16 GLN HA   H 41.193   7.912   2.076 1.00 . A X . 16 GLN HA   1 1 
       14 10560 1 1 16 GLN HB2  H 40.654   5.880   3.342 1.00 . A X . 16 GLN HB2  1 1 
       14 10561 1 1 16 GLN HB3  H 41.209   4.882   2.010 1.00 . A X . 16 GLN HB3  1 1 
       14 10562 1 1 16 GLN HE21 H 44.977   6.687   2.269 1.00 . A X . 16 GLN HE21 1 1 
       14 10563 1 1 16 GLN HE22 H 45.529   5.344   1.327 1.00 . A X . 16 GLN HE22 1 1 
       14 10564 1 1 16 GLN HG2  H 43.093   6.814   3.295 1.00 . A X . 16 GLN HG2  1 1 
       14 10565 1 1 16 GLN HG3  H 42.731   5.274   4.075 1.00 . A X . 16 GLN HG3  1 1 
       14 10566 1 1 16 GLN N    N 39.730   6.890   1.044 1.00 . A X . 16 GLN N    1 1 
       14 10567 1 1 16 GLN NE2  N 44.872   5.779   1.914 1.00 . A X . 16 GLN NE2  1 1 
       14 10568 1 1 16 GLN O    O 42.816   7.914   0.171 1.00 . A X . 16 GLN O    1 1 
       14 10569 1 1 16 GLN OE1  O 43.570   3.963   1.827 1.00 . A X . 16 GLN OE1  1 1 
       14 10570 1 1 17 MET C    C 42.530   6.543  -2.671 1.00 . A X . 17 MET C    1 1 
       14 10571 1 1 17 MET CA   C 43.024   5.734  -1.480 1.00 . A X . 17 MET CA   1 1 
       14 10572 1 1 17 MET CB   C 43.245   4.272  -1.886 1.00 . A X . 17 MET CB   1 1 
       14 10573 1 1 17 MET CE   C 42.041   1.897  -0.106 1.00 . A X . 17 MET CE   1 1 
       14 10574 1 1 17 MET CG   C 41.993   3.539  -2.341 1.00 . A X . 17 MET CG   1 1 
       14 10575 1 1 17 MET H    H 41.505   5.106  -0.142 1.00 . A X . 17 MET H    1 1 
       14 10576 1 1 17 MET HA   H 43.970   6.148  -1.163 1.00 . A X . 17 MET HA   1 1 
       14 10577 1 1 17 MET HB2  H 43.957   4.246  -2.697 1.00 . A X . 17 MET HB2  1 1 
       14 10578 1 1 17 MET HB3  H 43.659   3.740  -1.042 1.00 . A X . 17 MET HB3  1 1 
       14 10579 1 1 17 MET HE1  H 42.666   1.382  -0.818 1.00 . A X . 17 MET HE1  1 1 
       14 10580 1 1 17 MET HE2  H 41.453   1.177   0.445 1.00 . A X . 17 MET HE2  1 1 
       14 10581 1 1 17 MET HE3  H 42.661   2.455   0.581 1.00 . A X . 17 MET HE3  1 1 
       14 10582 1 1 17 MET HG2  H 41.420   4.196  -2.981 1.00 . A X . 17 MET HG2  1 1 
       14 10583 1 1 17 MET HG3  H 42.290   2.665  -2.900 1.00 . A X . 17 MET HG3  1 1 
       14 10584 1 1 17 MET N    N 42.112   5.848  -0.353 1.00 . A X . 17 MET N    1 1 
       14 10585 1 1 17 MET O    O 43.329   6.959  -3.510 1.00 . A X . 17 MET O    1 1 
       14 10586 1 1 17 MET SD   S 40.949   3.022  -0.972 1.00 . A X . 17 MET SD   1 1 
       14 10587 1 1 18 LEU C    C 41.193   8.966  -3.861 1.00 . A X . 18 LEU C    1 1 
       14 10588 1 1 18 LEU CA   C 40.639   7.541  -3.843 1.00 . A X . 18 LEU CA   1 1 
       14 10589 1 1 18 LEU CB   C 39.110   7.577  -3.732 1.00 . A X . 18 LEU CB   1 1 
       14 10590 1 1 18 LEU CD1  C 38.622   7.396  -6.192 1.00 . A X . 18 LEU CD1  1 1 
       14 10591 1 1 18 LEU CD2  C 36.892   8.316  -4.643 1.00 . A X . 18 LEU CD2  1 1 
       14 10592 1 1 18 LEU CG   C 38.382   8.205  -4.925 1.00 . A X . 18 LEU CG   1 1 
       14 10593 1 1 18 LEU H    H 40.619   6.416  -2.038 1.00 . A X . 18 LEU H    1 1 
       14 10594 1 1 18 LEU HA   H 40.912   7.051  -4.767 1.00 . A X . 18 LEU HA   1 1 
       14 10595 1 1 18 LEU HB2  H 38.756   6.562  -3.611 1.00 . A X . 18 LEU HB2  1 1 
       14 10596 1 1 18 LEU HB3  H 38.850   8.137  -2.846 1.00 . A X . 18 LEU HB3  1 1 
       14 10597 1 1 18 LEU HD11 H 39.667   7.129  -6.260 1.00 . A X . 18 LEU HD11 1 1 
       14 10598 1 1 18 LEU HD12 H 38.346   7.987  -7.054 1.00 . A X . 18 LEU HD12 1 1 
       14 10599 1 1 18 LEU HD13 H 38.023   6.498  -6.165 1.00 . A X . 18 LEU HD13 1 1 
       14 10600 1 1 18 LEU HD21 H 36.740   8.702  -3.647 1.00 . A X . 18 LEU HD21 1 1 
       14 10601 1 1 18 LEU HD22 H 36.437   7.340  -4.725 1.00 . A X . 18 LEU HD22 1 1 
       14 10602 1 1 18 LEU HD23 H 36.440   8.984  -5.362 1.00 . A X . 18 LEU HD23 1 1 
       14 10603 1 1 18 LEU HG   H 38.766   9.201  -5.088 1.00 . A X . 18 LEU HG   1 1 
       14 10604 1 1 18 LEU N    N 41.216   6.772  -2.742 1.00 . A X . 18 LEU N    1 1 
       14 10605 1 1 18 LEU O    O 41.388   9.554  -4.926 1.00 . A X . 18 LEU O    1 1 
       14 10606 1 1 19 SER C    C 43.510  10.875  -2.590 1.00 . A X . 19 SER C    1 1 
       14 10607 1 1 19 SER CA   C 41.981  10.868  -2.564 1.00 . A X . 19 SER CA   1 1 
       14 10608 1 1 19 SER CB   C 41.469  11.547  -1.286 1.00 . A X . 19 SER CB   1 1 
       14 10609 1 1 19 SER H    H 41.276   8.998  -1.864 1.00 . A X . 19 SER H    1 1 
       14 10610 1 1 19 SER HA   H 41.625  11.428  -3.417 1.00 . A X . 19 SER HA   1 1 
       14 10611 1 1 19 SER HB2  H 41.981  12.491  -1.156 1.00 . A X . 19 SER HB2  1 1 
       14 10612 1 1 19 SER HB3  H 40.407  11.727  -1.378 1.00 . A X . 19 SER HB3  1 1 
       14 10613 1 1 19 SER HG   H 41.134   9.953  -0.175 1.00 . A X . 19 SER HG   1 1 
       14 10614 1 1 19 SER N    N 41.449   9.515  -2.677 1.00 . A X . 19 SER N    1 1 
       14 10615 1 1 19 SER O    O 44.117  11.754  -3.197 1.00 . A X . 19 SER O    1 1 
       14 10616 1 1 19 SER OG   O 41.700  10.739  -0.138 1.00 . A X . 19 SER OG   1 1 
       14 10617 1 1 20 MET C    C 46.240   9.561  -3.125 1.00 . A X . 20 MET C    1 1 
       14 10618 1 1 20 MET CA   C 45.588   9.878  -1.783 1.00 . A X . 20 MET CA   1 1 
       14 10619 1 1 20 MET CB   C 46.025   8.845  -0.744 1.00 . A X . 20 MET CB   1 1 
       14 10620 1 1 20 MET CE   C 48.221  10.370   0.933 1.00 . A X . 20 MET CE   1 1 
       14 10621 1 1 20 MET CG   C 45.694   9.240   0.685 1.00 . A X . 20 MET CG   1 1 
       14 10622 1 1 20 MET H    H 43.590   9.277  -1.378 1.00 . A X . 20 MET H    1 1 
       14 10623 1 1 20 MET HA   H 45.924  10.853  -1.463 1.00 . A X . 20 MET HA   1 1 
       14 10624 1 1 20 MET HB2  H 45.535   7.906  -0.959 1.00 . A X . 20 MET HB2  1 1 
       14 10625 1 1 20 MET HB3  H 47.094   8.709  -0.819 1.00 . A X . 20 MET HB3  1 1 
       14 10626 1 1 20 MET HE1  H 48.298   9.474   0.337 1.00 . A X . 20 MET HE1  1 1 
       14 10627 1 1 20 MET HE2  H 48.695  10.207   1.891 1.00 . A X . 20 MET HE2  1 1 
       14 10628 1 1 20 MET HE3  H 48.712  11.186   0.422 1.00 . A X . 20 MET HE3  1 1 
       14 10629 1 1 20 MET HG2  H 44.622   9.363   0.772 1.00 . A X . 20 MET HG2  1 1 
       14 10630 1 1 20 MET HG3  H 46.018   8.451   1.347 1.00 . A X . 20 MET HG3  1 1 
       14 10631 1 1 20 MET N    N 44.128   9.926  -1.882 1.00 . A X . 20 MET N    1 1 
       14 10632 1 1 20 MET O    O 47.344  10.025  -3.408 1.00 . A X . 20 MET O    1 1 
       14 10633 1 1 20 MET SD   S 46.495  10.780   1.183 1.00 . A X . 20 MET SD   1 1 
       14 10634 1 1 21 GLY C    C 46.545   6.963  -5.282 1.00 . A X . 21 GLY C    1 1 
       14 10635 1 1 21 GLY CA   C 46.127   8.409  -5.229 1.00 . A X . 21 GLY CA   1 1 
       14 10636 1 1 21 GLY H    H 44.702   8.399  -3.672 1.00 . A X . 21 GLY H    1 1 
       14 10637 1 1 21 GLY HA2  H 45.385   8.589  -5.996 1.00 . A X . 21 GLY HA2  1 1 
       14 10638 1 1 21 GLY HA3  H 46.992   9.031  -5.422 1.00 . A X . 21 GLY HA3  1 1 
       14 10639 1 1 21 GLY N    N 45.571   8.763  -3.944 1.00 . A X . 21 GLY N    1 1 
       14 10640 1 1 21 GLY O    O 47.603   6.633  -5.809 1.00 . A X . 21 GLY O    1 1 
       14 10641 1 1 22 PHE C    C 44.666   4.016  -5.446 1.00 . A X . 22 PHE C    1 1 
       14 10642 1 1 22 PHE CA   C 45.903   4.665  -4.879 1.00 . A X . 22 PHE CA   1 1 
       14 10643 1 1 22 PHE CB   C 46.223   4.072  -3.504 1.00 . A X . 22 PHE CB   1 1 
       14 10644 1 1 22 PHE CD1  C 47.622   5.676  -2.163 1.00 . A X . 22 PHE CD1  1 1 
       14 10645 1 1 22 PHE CD2  C 48.677   3.780  -3.138 1.00 . A X . 22 PHE CD2  1 1 
       14 10646 1 1 22 PHE CE1  C 48.834   6.073  -1.628 1.00 . A X . 22 PHE CE1  1 1 
       14 10647 1 1 22 PHE CE2  C 49.887   4.172  -2.609 1.00 . A X . 22 PHE CE2  1 1 
       14 10648 1 1 22 PHE CG   C 47.533   4.520  -2.922 1.00 . A X . 22 PHE CG   1 1 
       14 10649 1 1 22 PHE CZ   C 49.967   5.317  -1.856 1.00 . A X . 22 PHE CZ   1 1 
       14 10650 1 1 22 PHE H    H 44.808   6.407  -4.459 1.00 . A X . 22 PHE H    1 1 
       14 10651 1 1 22 PHE HA   H 46.735   4.493  -5.549 1.00 . A X . 22 PHE HA   1 1 
       14 10652 1 1 22 PHE HB2  H 45.444   4.355  -2.812 1.00 . A X . 22 PHE HB2  1 1 
       14 10653 1 1 22 PHE HB3  H 46.248   2.993  -3.585 1.00 . A X . 22 PHE HB3  1 1 
       14 10654 1 1 22 PHE HD1  H 46.735   6.264  -1.985 1.00 . A X . 22 PHE HD1  1 1 
       14 10655 1 1 22 PHE HD2  H 48.619   2.877  -3.729 1.00 . A X . 22 PHE HD2  1 1 
       14 10656 1 1 22 PHE HE1  H 48.895   6.975  -1.035 1.00 . A X . 22 PHE HE1  1 1 
       14 10657 1 1 22 PHE HE2  H 50.772   3.581  -2.790 1.00 . A X . 22 PHE HE2  1 1 
       14 10658 1 1 22 PHE HZ   H 50.914   5.616  -1.437 1.00 . A X . 22 PHE HZ   1 1 
       14 10659 1 1 22 PHE N    N 45.673   6.089  -4.807 1.00 . A X . 22 PHE N    1 1 
       14 10660 1 1 22 PHE O    O 43.637   4.675  -5.602 1.00 . A X . 22 PHE O    1 1 
       14 10661 1 1 23 SER C    C 43.742   0.541  -5.941 1.00 . A X . 23 SER C    1 1 
       14 10662 1 1 23 SER CA   C 43.611   2.018  -6.265 1.00 . A X . 23 SER CA   1 1 
       14 10663 1 1 23 SER CB   C 43.520   2.203  -7.782 1.00 . A X . 23 SER CB   1 1 
       14 10664 1 1 23 SER H    H 45.584   2.252  -5.567 1.00 . A X . 23 SER H    1 1 
       14 10665 1 1 23 SER HA   H 42.722   2.421  -5.799 1.00 . A X . 23 SER HA   1 1 
       14 10666 1 1 23 SER HB2  H 44.413   1.805  -8.243 1.00 . A X . 23 SER HB2  1 1 
       14 10667 1 1 23 SER HB3  H 42.657   1.667  -8.155 1.00 . A X . 23 SER HB3  1 1 
       14 10668 1 1 23 SER HG   H 44.252   3.901  -8.454 1.00 . A X . 23 SER HG   1 1 
       14 10669 1 1 23 SER N    N 44.747   2.736  -5.733 1.00 . A X . 23 SER N    1 1 
       14 10670 1 1 23 SER O    O 44.726   0.125  -5.326 1.00 . A X . 23 SER O    1 1 
       14 10671 1 1 23 SER OG   O 43.398   3.572  -8.139 1.00 . A X . 23 SER OG   1 1 
       14 10672 1 1 24 ASP C    C 43.886  -2.248  -7.429 1.00 . A X . 24 ASP C    1 1 
       14 10673 1 1 24 ASP CA   C 42.958  -1.709  -6.352 1.00 . A X . 24 ASP CA   1 1 
       14 10674 1 1 24 ASP CB   C 41.589  -2.403  -6.407 1.00 . A X . 24 ASP CB   1 1 
       14 10675 1 1 24 ASP CG   C 40.750  -2.041  -7.619 1.00 . A X . 24 ASP CG   1 1 
       14 10676 1 1 24 ASP H    H 42.130   0.110  -7.046 1.00 . A X . 24 ASP H    1 1 
       14 10677 1 1 24 ASP HA   H 43.409  -1.910  -5.390 1.00 . A X . 24 ASP HA   1 1 
       14 10678 1 1 24 ASP HB2  H 41.742  -3.472  -6.415 1.00 . A X . 24 ASP HB2  1 1 
       14 10679 1 1 24 ASP HB3  H 41.032  -2.138  -5.518 1.00 . A X . 24 ASP HB3  1 1 
       14 10680 1 1 24 ASP N    N 42.834  -0.266  -6.475 1.00 . A X . 24 ASP N    1 1 
       14 10681 1 1 24 ASP O    O 44.114  -1.600  -8.450 1.00 . A X . 24 ASP O    1 1 
       14 10682 1 1 24 ASP OD1  O 41.279  -1.428  -8.562 1.00 . A X . 24 ASP OD1  1 1 
       14 10683 1 1 24 ASP OD2  O 39.555  -2.384  -7.623 1.00 . A X . 24 ASP OD2  1 1 
       14 10684 1 1 25 GLU C    C 44.844  -4.748  -9.162 1.00 . A X . 25 GLU C    1 1 
       14 10685 1 1 25 GLU CA   C 45.500  -3.955  -8.037 1.00 . A X . 25 GLU CA   1 1 
       14 10686 1 1 25 GLU CB   C 46.454  -4.852  -7.243 1.00 . A X . 25 GLU CB   1 1 
       14 10687 1 1 25 GLU CD   C 46.765  -7.010  -5.980 1.00 . A X . 25 GLU CD   1 1 
       14 10688 1 1 25 GLU CG   C 45.904  -6.241  -6.953 1.00 . A X . 25 GLU CG   1 1 
       14 10689 1 1 25 GLU H    H 44.334  -3.804  -6.275 1.00 . A X . 25 GLU H    1 1 
       14 10690 1 1 25 GLU HA   H 46.062  -3.140  -8.468 1.00 . A X . 25 GLU HA   1 1 
       14 10691 1 1 25 GLU HB2  H 47.374  -4.960  -7.800 1.00 . A X . 25 GLU HB2  1 1 
       14 10692 1 1 25 GLU HB3  H 46.668  -4.373  -6.300 1.00 . A X . 25 GLU HB3  1 1 
       14 10693 1 1 25 GLU HG2  H 44.913  -6.147  -6.539 1.00 . A X . 25 GLU HG2  1 1 
       14 10694 1 1 25 GLU HG3  H 45.855  -6.793  -7.880 1.00 . A X . 25 GLU HG3  1 1 
       14 10695 1 1 25 GLU N    N 44.500  -3.382  -7.143 1.00 . A X . 25 GLU N    1 1 
       14 10696 1 1 25 GLU O    O 45.516  -5.209 -10.083 1.00 . A X . 25 GLU O    1 1 
       14 10697 1 1 25 GLU OE1  O 46.956  -6.523  -4.851 1.00 . A X . 25 GLU OE1  1 1 
       14 10698 1 1 25 GLU OE2  O 47.236  -8.106  -6.340 1.00 . A X . 25 GLU OE2  1 1 
       14 10699 1 1 26 GLY C    C 41.320  -5.578  -9.923 1.00 . A X . 26 GLY C    1 1 
       14 10700 1 1 26 GLY CA   C 42.819  -5.680 -10.073 1.00 . A X . 26 GLY CA   1 1 
       14 10701 1 1 26 GLY H    H 43.055  -4.540  -8.307 1.00 . A X . 26 GLY H    1 1 
       14 10702 1 1 26 GLY HA2  H 43.097  -5.310 -11.052 1.00 . A X . 26 GLY HA2  1 1 
       14 10703 1 1 26 GLY HA3  H 43.108  -6.721  -9.998 1.00 . A X . 26 GLY HA3  1 1 
       14 10704 1 1 26 GLY N    N 43.534  -4.920  -9.070 1.00 . A X . 26 GLY N    1 1 
       14 10705 1 1 26 GLY O    O 40.587  -5.683 -10.904 1.00 . A X . 26 GLY O    1 1 
       14 10706 1 1 27 GLY C    C 38.999  -5.785  -7.126 1.00 . A X . 27 GLY C    1 1 
       14 10707 1 1 27 GLY CA   C 39.426  -5.266  -8.478 1.00 . A X . 27 GLY CA   1 1 
       14 10708 1 1 27 GLY H    H 41.477  -5.301  -7.948 1.00 . A X . 27 GLY H    1 1 
       14 10709 1 1 27 GLY HA2  H 39.143  -4.225  -8.555 1.00 . A X . 27 GLY HA2  1 1 
       14 10710 1 1 27 GLY HA3  H 38.912  -5.825  -9.246 1.00 . A X . 27 GLY HA3  1 1 
       14 10711 1 1 27 GLY N    N 40.854  -5.376  -8.700 1.00 . A X . 27 GLY N    1 1 
       14 10712 1 1 27 GLY O    O 37.883  -6.277  -6.970 1.00 . A X . 27 GLY O    1 1 
       14 10713 1 1 28 TRP C    C 39.058  -4.958  -3.929 1.00 . A X . 28 TRP C    1 1 
       14 10714 1 1 28 TRP CA   C 39.558  -6.106  -4.797 1.00 . A X . 28 TRP CA   1 1 
       14 10715 1 1 28 TRP CB   C 40.768  -6.769  -4.125 1.00 . A X . 28 TRP CB   1 1 
       14 10716 1 1 28 TRP CD1  C 43.079  -6.091  -4.968 1.00 . A X . 28 TRP CD1  1 1 
       14 10717 1 1 28 TRP CD2  C 42.287  -4.780  -3.344 1.00 . A X . 28 TRP CD2  1 1 
       14 10718 1 1 28 TRP CE2  C 43.549  -4.305  -3.722 1.00 . A X . 28 TRP CE2  1 1 
       14 10719 1 1 28 TRP CE3  C 41.592  -4.108  -2.337 1.00 . A X . 28 TRP CE3  1 1 
       14 10720 1 1 28 TRP CG   C 42.005  -5.928  -4.153 1.00 . A X . 28 TRP CG   1 1 
       14 10721 1 1 28 TRP CH2  C 43.421  -2.554  -2.151 1.00 . A X . 28 TRP CH2  1 1 
       14 10722 1 1 28 TRP CZ2  C 44.130  -3.188  -3.132 1.00 . A X . 28 TRP CZ2  1 1 
       14 10723 1 1 28 TRP CZ3  C 42.166  -3.004  -1.753 1.00 . A X . 28 TRP CZ3  1 1 
       14 10724 1 1 28 TRP H    H 40.739  -5.253  -6.316 1.00 . A X . 28 TRP H    1 1 
       14 10725 1 1 28 TRP HA   H 38.768  -6.839  -4.880 1.00 . A X . 28 TRP HA   1 1 
       14 10726 1 1 28 TRP HB2  H 40.528  -6.969  -3.091 1.00 . A X . 28 TRP HB2  1 1 
       14 10727 1 1 28 TRP HB3  H 40.984  -7.702  -4.629 1.00 . A X . 28 TRP HB3  1 1 
       14 10728 1 1 28 TRP HD1  H 43.175  -6.884  -5.699 1.00 . A X . 28 TRP HD1  1 1 
       14 10729 1 1 28 TRP HE1  H 44.884  -5.046  -5.154 1.00 . A X . 28 TRP HE1  1 1 
       14 10730 1 1 28 TRP HE3  H 40.617  -4.443  -2.015 1.00 . A X . 28 TRP HE3  1 1 
       14 10731 1 1 28 TRP HH2  H 43.832  -1.687  -1.662 1.00 . A X . 28 TRP HH2  1 1 
       14 10732 1 1 28 TRP HZ2  H 45.102  -2.823  -3.428 1.00 . A X . 28 TRP HZ2  1 1 
       14 10733 1 1 28 TRP HZ3  H 41.639  -2.473  -0.974 1.00 . A X . 28 TRP HZ3  1 1 
       14 10734 1 1 28 TRP N    N 39.875  -5.663  -6.140 1.00 . A X . 28 TRP N    1 1 
       14 10735 1 1 28 TRP NE1  N 44.018  -5.129  -4.705 1.00 . A X . 28 TRP NE1  1 1 
       14 10736 1 1 28 TRP O    O 38.599  -5.190  -2.822 1.00 . A X . 28 TRP O    1 1 
       14 10737 1 1 29 LEU C    C 37.400  -2.586  -3.131 1.00 . A X . 29 LEU C    1 1 
       14 10738 1 1 29 LEU CA   C 38.883  -2.558  -3.534 1.00 . A X . 29 LEU CA   1 1 
       14 10739 1 1 29 LEU CB   C 39.270  -1.239  -4.228 1.00 . A X . 29 LEU CB   1 1 
       14 10740 1 1 29 LEU CD1  C 39.290   0.264  -2.221 1.00 . A X . 29 LEU CD1  1 1 
       14 10741 1 1 29 LEU CD2  C 38.980   1.232  -4.498 1.00 . A X . 29 LEU CD2  1 1 
       14 10742 1 1 29 LEU CG   C 38.703   0.037  -3.604 1.00 . A X . 29 LEU CG   1 1 
       14 10743 1 1 29 LEU H    H 39.688  -3.567  -5.235 1.00 . A X . 29 LEU H    1 1 
       14 10744 1 1 29 LEU HA   H 39.466  -2.644  -2.629 1.00 . A X . 29 LEU HA   1 1 
       14 10745 1 1 29 LEU HB2  H 40.350  -1.161  -4.205 1.00 . A X . 29 LEU HB2  1 1 
       14 10746 1 1 29 LEU HB3  H 38.959  -1.283  -5.256 1.00 . A X . 29 LEU HB3  1 1 
       14 10747 1 1 29 LEU HD11 H 39.047   1.261  -1.886 1.00 . A X . 29 LEU HD11 1 1 
       14 10748 1 1 29 LEU HD12 H 40.363   0.150  -2.261 1.00 . A X . 29 LEU HD12 1 1 
       14 10749 1 1 29 LEU HD13 H 38.877  -0.457  -1.530 1.00 . A X . 29 LEU HD13 1 1 
       14 10750 1 1 29 LEU HD21 H 39.737   1.854  -4.044 1.00 . A X . 29 LEU HD21 1 1 
       14 10751 1 1 29 LEU HD22 H 38.074   1.805  -4.626 1.00 . A X . 29 LEU HD22 1 1 
       14 10752 1 1 29 LEU HD23 H 39.327   0.889  -5.463 1.00 . A X . 29 LEU HD23 1 1 
       14 10753 1 1 29 LEU HG   H 37.632  -0.064  -3.501 1.00 . A X . 29 LEU HG   1 1 
       14 10754 1 1 29 LEU N    N 39.238  -3.714  -4.373 1.00 . A X . 29 LEU N    1 1 
       14 10755 1 1 29 LEU O    O 37.021  -2.022  -2.108 1.00 . A X . 29 LEU O    1 1 
       14 10756 1 1 30 THR C    C 35.206  -4.944  -2.501 1.00 . A X . 30 THR C    1 1 
       14 10757 1 1 30 THR CA   C 35.254  -3.672  -3.365 1.00 . A X . 30 THR CA   1 1 
       14 10758 1 1 30 THR CB   C 34.316  -3.801  -4.570 1.00 . A X . 30 THR CB   1 1 
       14 10759 1 1 30 THR CG2  C 34.254  -2.550  -5.422 1.00 . A X . 30 THR CG2  1 1 
       14 10760 1 1 30 THR H    H 36.992  -3.951  -4.526 1.00 . A X . 30 THR H    1 1 
       14 10761 1 1 30 THR HA   H 34.935  -2.834  -2.761 1.00 . A X . 30 THR HA   1 1 
       14 10762 1 1 30 THR HB   H 33.316  -4.007  -4.211 1.00 . A X . 30 THR HB   1 1 
       14 10763 1 1 30 THR HG1  H 34.083  -5.600  -5.319 1.00 . A X . 30 THR HG1  1 1 
       14 10764 1 1 30 THR HG21 H 34.169  -2.824  -6.463 1.00 . A X . 30 THR HG21 1 1 
       14 10765 1 1 30 THR HG22 H 35.152  -1.968  -5.274 1.00 . A X . 30 THR HG22 1 1 
       14 10766 1 1 30 THR HG23 H 33.394  -1.961  -5.135 1.00 . A X . 30 THR HG23 1 1 
       14 10767 1 1 30 THR N    N 36.612  -3.406  -3.809 1.00 . A X . 30 THR N    1 1 
       14 10768 1 1 30 THR O    O 34.670  -4.933  -1.392 1.00 . A X . 30 THR O    1 1 
       14 10769 1 1 30 THR OG1  O 34.715  -4.869  -5.411 1.00 . A X . 30 THR OG1  1 1 
       14 10770 1 1 31 ARG C    C 36.510  -7.496  -1.179 1.00 . A X . 31 ARG C    1 1 
       14 10771 1 1 31 ARG CA   C 35.600  -7.366  -2.405 1.00 . A X . 31 ARG CA   1 1 
       14 10772 1 1 31 ARG CB   C 35.910  -8.485  -3.397 1.00 . A X . 31 ARG CB   1 1 
       14 10773 1 1 31 ARG CD   C 37.526  -9.416  -5.062 1.00 . A X . 31 ARG CD   1 1 
       14 10774 1 1 31 ARG CG   C 37.019  -8.164  -4.372 1.00 . A X . 31 ARG CG   1 1 
       14 10775 1 1 31 ARG CZ   C 38.730 -10.675  -3.282 1.00 . A X . 31 ARG CZ   1 1 
       14 10776 1 1 31 ARG H    H 36.031  -6.009  -3.977 1.00 . A X . 31 ARG H    1 1 
       14 10777 1 1 31 ARG HA   H 34.581  -7.488  -2.076 1.00 . A X . 31 ARG HA   1 1 
       14 10778 1 1 31 ARG HB2  H 36.194  -9.367  -2.845 1.00 . A X . 31 ARG HB2  1 1 
       14 10779 1 1 31 ARG HB3  H 35.018  -8.698  -3.963 1.00 . A X . 31 ARG HB3  1 1 
       14 10780 1 1 31 ARG HD2  H 36.745 -10.164  -5.043 1.00 . A X . 31 ARG HD2  1 1 
       14 10781 1 1 31 ARG HD3  H 37.761  -9.171  -6.085 1.00 . A X . 31 ARG HD3  1 1 
       14 10782 1 1 31 ARG HE   H 39.597  -9.755  -4.842 1.00 . A X . 31 ARG HE   1 1 
       14 10783 1 1 31 ARG HG2  H 36.640  -7.482  -5.121 1.00 . A X . 31 ARG HG2  1 1 
       14 10784 1 1 31 ARG HG3  H 37.834  -7.698  -3.838 1.00 . A X . 31 ARG HG3  1 1 
       14 10785 1 1 31 ARG HH11 H 36.712 -10.844  -3.155 1.00 . A X . 31 ARG HH11 1 1 
       14 10786 1 1 31 ARG HH12 H 37.606 -11.607  -1.875 1.00 . A X . 31 ARG HH12 1 1 
       14 10787 1 1 31 ARG HH21 H 40.756 -10.753  -3.155 1.00 . A X . 31 ARG HH21 1 1 
       14 10788 1 1 31 ARG HH22 H 39.893 -11.585  -1.893 1.00 . A X . 31 ARG HH22 1 1 
       14 10789 1 1 31 ARG N    N 35.683  -6.058  -3.063 1.00 . A X . 31 ARG N    1 1 
       14 10790 1 1 31 ARG NE   N 38.726  -9.961  -4.413 1.00 . A X . 31 ARG NE   1 1 
       14 10791 1 1 31 ARG NH1  N 37.591 -11.071  -2.729 1.00 . A X . 31 ARG NH1  1 1 
       14 10792 1 1 31 ARG NH2  N 39.884 -11.027  -2.730 1.00 . A X . 31 ARG NH2  1 1 
       14 10793 1 1 31 ARG O    O 36.047  -7.901  -0.111 1.00 . A X . 31 ARG O    1 1 
       14 10794 1 1 32 LEU C    C 38.229  -6.538   0.984 1.00 . A X . 32 LEU C    1 1 
       14 10795 1 1 32 LEU CA   C 38.768  -7.260  -0.241 1.00 . A X . 32 LEU CA   1 1 
       14 10796 1 1 32 LEU CB   C 40.117  -6.655  -0.684 1.00 . A X . 32 LEU CB   1 1 
       14 10797 1 1 32 LEU CD1  C 41.230  -5.757   1.412 1.00 . A X . 32 LEU CD1  1 1 
       14 10798 1 1 32 LEU CD2  C 41.396  -8.179   0.857 1.00 . A X . 32 LEU CD2  1 1 
       14 10799 1 1 32 LEU CG   C 41.309  -6.777   0.286 1.00 . A X . 32 LEU CG   1 1 
       14 10800 1 1 32 LEU H    H 38.106  -6.858  -2.217 1.00 . A X . 32 LEU H    1 1 
       14 10801 1 1 32 LEU HA   H 38.906  -8.305  -0.001 1.00 . A X . 32 LEU HA   1 1 
       14 10802 1 1 32 LEU HB2  H 40.402  -7.129  -1.613 1.00 . A X . 32 LEU HB2  1 1 
       14 10803 1 1 32 LEU HB3  H 39.955  -5.604  -0.879 1.00 . A X . 32 LEU HB3  1 1 
       14 10804 1 1 32 LEU HD11 H 40.368  -5.123   1.268 1.00 . A X . 32 LEU HD11 1 1 
       14 10805 1 1 32 LEU HD12 H 42.126  -5.151   1.414 1.00 . A X . 32 LEU HD12 1 1 
       14 10806 1 1 32 LEU HD13 H 41.144  -6.271   2.357 1.00 . A X . 32 LEU HD13 1 1 
       14 10807 1 1 32 LEU HD21 H 41.663  -8.871   0.073 1.00 . A X . 32 LEU HD21 1 1 
       14 10808 1 1 32 LEU HD22 H 40.440  -8.456   1.275 1.00 . A X . 32 LEU HD22 1 1 
       14 10809 1 1 32 LEU HD23 H 42.151  -8.203   1.631 1.00 . A X . 32 LEU HD23 1 1 
       14 10810 1 1 32 LEU HG   H 42.223  -6.588  -0.262 1.00 . A X . 32 LEU HG   1 1 
       14 10811 1 1 32 LEU N    N 37.797  -7.169  -1.337 1.00 . A X . 32 LEU N    1 1 
       14 10812 1 1 32 LEU O    O 38.087  -7.133   2.047 1.00 . A X . 32 LEU O    1 1 
       14 10813 1 1 33 LEU C    C 36.050  -5.176   2.441 1.00 . A X . 33 LEU C    1 1 
       14 10814 1 1 33 LEU CA   C 37.280  -4.481   1.868 1.00 . A X . 33 LEU CA   1 1 
       14 10815 1 1 33 LEU CB   C 36.904  -3.083   1.365 1.00 . A X . 33 LEU CB   1 1 
       14 10816 1 1 33 LEU CD1  C 39.122  -2.523   0.304 1.00 . A X . 33 LEU CD1  1 1 
       14 10817 1 1 33 LEU CD2  C 37.526  -0.707   0.889 1.00 . A X . 33 LEU CD2  1 1 
       14 10818 1 1 33 LEU CG   C 38.055  -2.072   1.286 1.00 . A X . 33 LEU CG   1 1 
       14 10819 1 1 33 LEU H    H 37.969  -4.877  -0.092 1.00 . A X . 33 LEU H    1 1 
       14 10820 1 1 33 LEU HA   H 38.017  -4.386   2.651 1.00 . A X . 33 LEU HA   1 1 
       14 10821 1 1 33 LEU HB2  H 36.472  -3.183   0.379 1.00 . A X . 33 LEU HB2  1 1 
       14 10822 1 1 33 LEU HB3  H 36.151  -2.681   2.029 1.00 . A X . 33 LEU HB3  1 1 
       14 10823 1 1 33 LEU HD11 H 39.554  -3.453   0.643 1.00 . A X . 33 LEU HD11 1 1 
       14 10824 1 1 33 LEU HD12 H 39.894  -1.769   0.244 1.00 . A X . 33 LEU HD12 1 1 
       14 10825 1 1 33 LEU HD13 H 38.679  -2.664  -0.670 1.00 . A X . 33 LEU HD13 1 1 
       14 10826 1 1 33 LEU HD21 H 37.862  -0.466  -0.109 1.00 . A X . 33 LEU HD21 1 1 
       14 10827 1 1 33 LEU HD22 H 37.895   0.037   1.582 1.00 . A X . 33 LEU HD22 1 1 
       14 10828 1 1 33 LEU HD23 H 36.448  -0.718   0.913 1.00 . A X . 33 LEU HD23 1 1 
       14 10829 1 1 33 LEU HG   H 38.516  -1.981   2.258 1.00 . A X . 33 LEU HG   1 1 
       14 10830 1 1 33 LEU N    N 37.872  -5.274   0.799 1.00 . A X . 33 LEU N    1 1 
       14 10831 1 1 33 LEU O    O 36.019  -5.491   3.627 1.00 . A X . 33 LEU O    1 1 
       14 10832 1 1 34 GLN C    C 34.006  -7.221   2.935 1.00 . A X . 34 GLN C    1 1 
       14 10833 1 1 34 GLN CA   C 33.792  -6.060   1.966 1.00 . A X . 34 GLN CA   1 1 
       14 10834 1 1 34 GLN CB   C 33.082  -6.583   0.713 1.00 . A X . 34 GLN CB   1 1 
       14 10835 1 1 34 GLN CD   C 30.612  -6.111   1.121 1.00 . A X . 34 GLN CD   1 1 
       14 10836 1 1 34 GLN CG   C 31.697  -7.165   0.972 1.00 . A X . 34 GLN CG   1 1 
       14 10837 1 1 34 GLN H    H 35.162  -5.123   0.648 1.00 . A X . 34 GLN H    1 1 
       14 10838 1 1 34 GLN HA   H 33.164  -5.320   2.439 1.00 . A X . 34 GLN HA   1 1 
       14 10839 1 1 34 GLN HB2  H 32.981  -5.772   0.006 1.00 . A X . 34 GLN HB2  1 1 
       14 10840 1 1 34 GLN HB3  H 33.693  -7.356   0.268 1.00 . A X . 34 GLN HB3  1 1 
       14 10841 1 1 34 GLN HE21 H 31.916  -4.644   0.819 1.00 . A X . 34 GLN HE21 1 1 
       14 10842 1 1 34 GLN HE22 H 30.284  -4.154   1.059 1.00 . A X . 34 GLN HE22 1 1 
       14 10843 1 1 34 GLN HG2  H 31.431  -7.809   0.145 1.00 . A X . 34 GLN HG2  1 1 
       14 10844 1 1 34 GLN HG3  H 31.734  -7.751   1.880 1.00 . A X . 34 GLN HG3  1 1 
       14 10845 1 1 34 GLN N    N 35.051  -5.407   1.582 1.00 . A X . 34 GLN N    1 1 
       14 10846 1 1 34 GLN NE2  N 30.977  -4.844   0.991 1.00 . A X . 34 GLN NE2  1 1 
       14 10847 1 1 34 GLN O    O 33.276  -7.360   3.917 1.00 . A X . 34 GLN O    1 1 
       14 10848 1 1 34 GLN OE1  O 29.451  -6.438   1.364 1.00 . A X . 34 GLN OE1  1 1 
       14 10849 1 1 35 THR C    C 35.555  -9.008   4.814 1.00 . A X . 35 THR C    1 1 
       14 10850 1 1 35 THR CA   C 35.174  -9.313   3.364 1.00 . A X . 35 THR CA   1 1 
       14 10851 1 1 35 THR CB   C 36.266 -10.150   2.691 1.00 . A X . 35 THR CB   1 1 
       14 10852 1 1 35 THR CG2  C 36.349 -11.568   3.219 1.00 . A X . 35 THR CG2  1 1 
       14 10853 1 1 35 THR H    H 35.434  -7.963   1.758 1.00 . A X . 35 THR H    1 1 
       14 10854 1 1 35 THR HA   H 34.256  -9.874   3.364 1.00 . A X . 35 THR HA   1 1 
       14 10855 1 1 35 THR HB   H 37.224  -9.677   2.856 1.00 . A X . 35 THR HB   1 1 
       14 10856 1 1 35 THR HG1  H 36.295  -9.397   0.875 1.00 . A X . 35 THR HG1  1 1 
       14 10857 1 1 35 THR HG21 H 35.862 -11.624   4.183 1.00 . A X . 35 THR HG21 1 1 
       14 10858 1 1 35 THR HG22 H 37.385 -11.855   3.322 1.00 . A X . 35 THR HG22 1 1 
       14 10859 1 1 35 THR HG23 H 35.858 -12.239   2.530 1.00 . A X . 35 THR HG23 1 1 
       14 10860 1 1 35 THR N    N 34.940  -8.099   2.594 1.00 . A X . 35 THR N    1 1 
       14 10861 1 1 35 THR O    O 34.956  -9.548   5.743 1.00 . A X . 35 THR O    1 1 
       14 10862 1 1 35 THR OG1  O 36.039 -10.231   1.294 1.00 . A X . 35 THR OG1  1 1 
       14 10863 1 1 36 LYS C    C 36.302  -6.513   6.857 1.00 . A X . 36 LYS C    1 1 
       14 10864 1 1 36 LYS CA   C 36.972  -7.793   6.363 1.00 . A X . 36 LYS CA   1 1 
       14 10865 1 1 36 LYS CB   C 38.501  -7.665   6.456 1.00 . A X . 36 LYS CB   1 1 
       14 10866 1 1 36 LYS CD   C 39.576  -8.339   4.273 1.00 . A X . 36 LYS CD   1 1 
       14 10867 1 1 36 LYS CE   C 40.669  -9.199   4.888 1.00 . A X . 36 LYS CE   1 1 
       14 10868 1 1 36 LYS CG   C 39.182  -7.180   5.182 1.00 . A X . 36 LYS CG   1 1 
       14 10869 1 1 36 LYS H    H 36.986  -7.732   4.242 1.00 . A X . 36 LYS H    1 1 
       14 10870 1 1 36 LYS HA   H 36.662  -8.600   7.012 1.00 . A X . 36 LYS HA   1 1 
       14 10871 1 1 36 LYS HB2  H 38.736  -6.965   7.244 1.00 . A X . 36 LYS HB2  1 1 
       14 10872 1 1 36 LYS HB3  H 38.914  -8.630   6.714 1.00 . A X . 36 LYS HB3  1 1 
       14 10873 1 1 36 LYS HD2  H 38.706  -8.954   4.096 1.00 . A X . 36 LYS HD2  1 1 
       14 10874 1 1 36 LYS HD3  H 39.929  -7.938   3.335 1.00 . A X . 36 LYS HD3  1 1 
       14 10875 1 1 36 LYS HE2  H 41.521  -8.573   5.112 1.00 . A X . 36 LYS HE2  1 1 
       14 10876 1 1 36 LYS HE3  H 40.296  -9.635   5.804 1.00 . A X . 36 LYS HE3  1 1 
       14 10877 1 1 36 LYS HG2  H 38.503  -6.532   4.647 1.00 . A X . 36 LYS HG2  1 1 
       14 10878 1 1 36 LYS HG3  H 40.073  -6.626   5.450 1.00 . A X . 36 LYS HG3  1 1 
       14 10879 1 1 36 LYS HZ1  H 41.041 -11.216   4.466 1.00 . A X . 36 LYS HZ1  1 1 
       14 10880 1 1 36 LYS HZ2  H 42.084 -10.138   3.664 1.00 . A X . 36 LYS HZ2  1 1 
       14 10881 1 1 36 LYS HZ3  H 40.481 -10.325   3.131 1.00 . A X . 36 LYS HZ3  1 1 
       14 10882 1 1 36 LYS N    N 36.541  -8.144   5.014 1.00 . A X . 36 LYS N    1 1 
       14 10883 1 1 36 LYS NZ   N 41.098 -10.291   3.974 1.00 . A X . 36 LYS NZ   1 1 
       14 10884 1 1 36 LYS O    O 36.908  -5.741   7.602 1.00 . A X . 36 LYS O    1 1 
       14 10885 1 1 37 ASN C    C 34.817  -3.871   6.497 1.00 . A X . 37 ASN C    1 1 
       14 10886 1 1 37 ASN CA   C 34.226  -5.202   6.968 1.00 . A X . 37 ASN CA   1 1 
       14 10887 1 1 37 ASN CB   C 34.106  -5.235   8.502 1.00 . A X . 37 ASN CB   1 1 
       14 10888 1 1 37 ASN CG   C 33.308  -4.074   9.065 1.00 . A X . 37 ASN CG   1 1 
       14 10889 1 1 37 ASN H    H 34.594  -7.024   5.949 1.00 . A X . 37 ASN H    1 1 
       14 10890 1 1 37 ASN HA   H 33.239  -5.306   6.544 1.00 . A X . 37 ASN HA   1 1 
       14 10891 1 1 37 ASN HB2  H 33.619  -6.153   8.798 1.00 . A X . 37 ASN HB2  1 1 
       14 10892 1 1 37 ASN HB3  H 35.099  -5.205   8.932 1.00 . A X . 37 ASN HB3  1 1 
       14 10893 1 1 37 ASN HD21 H 34.936  -3.394   9.974 1.00 . A X . 37 ASN HD21 1 1 
       14 10894 1 1 37 ASN HD22 H 33.512  -2.449  10.189 1.00 . A X . 37 ASN HD22 1 1 
       14 10895 1 1 37 ASN N    N 35.027  -6.339   6.500 1.00 . A X . 37 ASN N    1 1 
       14 10896 1 1 37 ASN ND2  N 33.983  -3.222   9.824 1.00 . A X . 37 ASN ND2  1 1 
       14 10897 1 1 37 ASN O    O 35.204  -3.029   7.309 1.00 . A X . 37 ASN O    1 1 
       14 10898 1 1 37 ASN OD1  O 32.110  -3.941   8.810 1.00 . A X . 37 ASN OD1  1 1 
       14 10899 1 1 38 TYR C    C 36.715  -2.033   5.254 1.00 . A X . 38 TYR C    1 1 
       14 10900 1 1 38 TYR CA   C 35.432  -2.483   4.559 1.00 . A X . 38 TYR CA   1 1 
       14 10901 1 1 38 TYR CB   C 34.393  -1.365   4.606 1.00 . A X . 38 TYR CB   1 1 
       14 10902 1 1 38 TYR CD1  C 33.276  -1.418   2.340 1.00 . A X . 38 TYR CD1  1 1 
       14 10903 1 1 38 TYR CD2  C 31.967  -1.980   4.248 1.00 . A X . 38 TYR CD2  1 1 
       14 10904 1 1 38 TYR CE1  C 32.175  -1.607   1.525 1.00 . A X . 38 TYR CE1  1 1 
       14 10905 1 1 38 TYR CE2  C 30.864  -2.177   3.437 1.00 . A X . 38 TYR CE2  1 1 
       14 10906 1 1 38 TYR CG   C 33.191  -1.597   3.714 1.00 . A X . 38 TYR CG   1 1 
       14 10907 1 1 38 TYR CZ   C 30.973  -1.984   2.078 1.00 . A X . 38 TYR CZ   1 1 
       14 10908 1 1 38 TYR H    H 34.573  -4.427   4.590 1.00 . A X . 38 TYR H    1 1 
       14 10909 1 1 38 TYR HA   H 35.658  -2.708   3.529 1.00 . A X . 38 TYR HA   1 1 
       14 10910 1 1 38 TYR HB2  H 34.036  -1.259   5.620 1.00 . A X . 38 TYR HB2  1 1 
       14 10911 1 1 38 TYR HB3  H 34.862  -0.441   4.299 1.00 . A X . 38 TYR HB3  1 1 
       14 10912 1 1 38 TYR HD1  H 34.218  -1.120   1.907 1.00 . A X . 38 TYR HD1  1 1 
       14 10913 1 1 38 TYR HD2  H 31.883  -2.133   5.315 1.00 . A X . 38 TYR HD2  1 1 
       14 10914 1 1 38 TYR HE1  H 32.264  -1.466   0.458 1.00 . A X . 38 TYR HE1  1 1 
       14 10915 1 1 38 TYR HE2  H 29.918  -2.471   3.874 1.00 . A X . 38 TYR HE2  1 1 
       14 10916 1 1 38 TYR HH   H 29.662  -1.324   0.829 1.00 . A X . 38 TYR HH   1 1 
       14 10917 1 1 38 TYR N    N 34.889  -3.702   5.175 1.00 . A X . 38 TYR N    1 1 
       14 10918 1 1 38 TYR O    O 36.792  -0.918   5.778 1.00 . A X . 38 TYR O    1 1 
       14 10919 1 1 38 TYR OH   O 29.873  -2.161   1.270 1.00 . A X . 38 TYR OH   1 1 
       14 10920 1 1 39 ASP C    C 39.893  -1.927   5.328 1.00 . A X . 39 ASP C    1 1 
       14 10921 1 1 39 ASP CA   C 38.873  -2.695   6.139 1.00 . A X . 39 ASP CA   1 1 
       14 10922 1 1 39 ASP CB   C 39.501  -4.005   6.599 1.00 . A X . 39 ASP CB   1 1 
       14 10923 1 1 39 ASP CG   C 40.541  -3.801   7.671 1.00 . A X . 39 ASP CG   1 1 
       14 10924 1 1 39 ASP H    H 37.508  -3.847   5.016 1.00 . A X . 39 ASP H    1 1 
       14 10925 1 1 39 ASP HA   H 38.603  -2.111   7.006 1.00 . A X . 39 ASP HA   1 1 
       14 10926 1 1 39 ASP HB2  H 38.731  -4.647   6.991 1.00 . A X . 39 ASP HB2  1 1 
       14 10927 1 1 39 ASP HB3  H 39.974  -4.486   5.753 1.00 . A X . 39 ASP HB3  1 1 
       14 10928 1 1 39 ASP N    N 37.664  -2.950   5.370 1.00 . A X . 39 ASP N    1 1 
       14 10929 1 1 39 ASP O    O 40.334  -2.393   4.279 1.00 . A X . 39 ASP O    1 1 
       14 10930 1 1 39 ASP OD1  O 40.573  -2.705   8.264 1.00 . A X . 39 ASP OD1  1 1 
       14 10931 1 1 39 ASP OD2  O 41.311  -4.742   7.937 1.00 . A X . 39 ASP OD2  1 1 
       14 10932 1 1 40 ILE C    C 42.846  -0.782   5.876 1.00 . A X . 40 ILE C    1 1 
       14 10933 1 1 40 ILE CA   C 41.555  -0.178   5.351 1.00 . A X . 40 ILE CA   1 1 
       14 10934 1 1 40 ILE CB   C 41.556   1.342   5.644 1.00 . A X . 40 ILE CB   1 1 
       14 10935 1 1 40 ILE CD1  C 39.303   1.972   6.697 1.00 . A X . 40 ILE CD1  1 1 
       14 10936 1 1 40 ILE CG1  C 40.776   1.680   6.927 1.00 . A X . 40 ILE CG1  1 1 
       14 10937 1 1 40 ILE CG2  C 41.000   2.109   4.453 1.00 . A X . 40 ILE CG2  1 1 
       14 10938 1 1 40 ILE H    H 40.124  -0.647   6.834 1.00 . A X . 40 ILE H    1 1 
       14 10939 1 1 40 ILE HA   H 41.521  -0.317   4.280 1.00 . A X . 40 ILE HA   1 1 
       14 10940 1 1 40 ILE HB   H 42.585   1.646   5.773 1.00 . A X . 40 ILE HB   1 1 
       14 10941 1 1 40 ILE HD11 H 38.837   2.245   7.631 1.00 . A X . 40 ILE HD11 1 1 
       14 10942 1 1 40 ILE HD12 H 38.822   1.094   6.295 1.00 . A X . 40 ILE HD12 1 1 
       14 10943 1 1 40 ILE HD13 H 39.205   2.790   5.992 1.00 . A X . 40 ILE HD13 1 1 
       14 10944 1 1 40 ILE HG12 H 40.843   0.848   7.609 1.00 . A X . 40 ILE HG12 1 1 
       14 10945 1 1 40 ILE HG13 H 41.218   2.553   7.387 1.00 . A X . 40 ILE HG13 1 1 
       14 10946 1 1 40 ILE HG21 H 40.703   3.098   4.769 1.00 . A X . 40 ILE HG21 1 1 
       14 10947 1 1 40 ILE HG22 H 40.140   1.586   4.058 1.00 . A X . 40 ILE HG22 1 1 
       14 10948 1 1 40 ILE HG23 H 41.757   2.187   3.688 1.00 . A X . 40 ILE HG23 1 1 
       14 10949 1 1 40 ILE N    N 40.414  -0.869   5.922 1.00 . A X . 40 ILE N    1 1 
       14 10950 1 1 40 ILE O    O 43.923  -0.518   5.357 1.00 . A X . 40 ILE O    1 1 
       14 10951 1 1 41 GLY C    C 44.511  -3.248   6.530 1.00 . A X . 41 GLY C    1 1 
       14 10952 1 1 41 GLY CA   C 43.900  -2.243   7.469 1.00 . A X . 41 GLY CA   1 1 
       14 10953 1 1 41 GLY H    H 41.842  -1.804   7.274 1.00 . A X . 41 GLY H    1 1 
       14 10954 1 1 41 GLY HA2  H 44.619  -1.485   7.683 1.00 . A X . 41 GLY HA2  1 1 
       14 10955 1 1 41 GLY HA3  H 43.624  -2.739   8.388 1.00 . A X . 41 GLY HA3  1 1 
       14 10956 1 1 41 GLY N    N 42.731  -1.611   6.904 1.00 . A X . 41 GLY N    1 1 
       14 10957 1 1 41 GLY O    O 45.730  -3.299   6.352 1.00 . A X . 41 GLY O    1 1 
       14 10958 1 1 42 ALA C    C 44.114  -4.397   3.512 1.00 . A X . 42 ALA C    1 1 
       14 10959 1 1 42 ALA CA   C 44.087  -4.997   4.908 1.00 . A X . 42 ALA CA   1 1 
       14 10960 1 1 42 ALA CB   C 43.188  -6.223   4.946 1.00 . A X . 42 ALA CB   1 1 
       14 10961 1 1 42 ALA H    H 42.698  -3.887   6.057 1.00 . A X . 42 ALA H    1 1 
       14 10962 1 1 42 ALA HA   H 45.086  -5.301   5.169 1.00 . A X . 42 ALA HA   1 1 
       14 10963 1 1 42 ALA HB1  H 42.482  -6.176   4.129 1.00 . A X . 42 ALA HB1  1 1 
       14 10964 1 1 42 ALA HB2  H 42.653  -6.250   5.885 1.00 . A X . 42 ALA HB2  1 1 
       14 10965 1 1 42 ALA HB3  H 43.792  -7.114   4.851 1.00 . A X . 42 ALA HB3  1 1 
       14 10966 1 1 42 ALA N    N 43.653  -4.014   5.888 1.00 . A X . 42 ALA N    1 1 
       14 10967 1 1 42 ALA O    O 44.793  -4.908   2.621 1.00 . A X . 42 ALA O    1 1 
       14 10968 1 1 43 ALA C    C 44.682  -1.906   1.779 1.00 . A X . 43 ALA C    1 1 
       14 10969 1 1 43 ALA CA   C 43.361  -2.605   2.050 1.00 . A X . 43 ALA CA   1 1 
       14 10970 1 1 43 ALA CB   C 42.225  -1.598   2.009 1.00 . A X . 43 ALA CB   1 1 
       14 10971 1 1 43 ALA H    H 42.893  -2.933   4.092 1.00 . A X . 43 ALA H    1 1 
       14 10972 1 1 43 ALA HA   H 43.189  -3.342   1.278 1.00 . A X . 43 ALA HA   1 1 
       14 10973 1 1 43 ALA HB1  H 41.742  -1.641   1.044 1.00 . A X . 43 ALA HB1  1 1 
       14 10974 1 1 43 ALA HB2  H 42.618  -0.605   2.171 1.00 . A X . 43 ALA HB2  1 1 
       14 10975 1 1 43 ALA HB3  H 41.505  -1.832   2.782 1.00 . A X . 43 ALA HB3  1 1 
       14 10976 1 1 43 ALA N    N 43.395  -3.297   3.335 1.00 . A X . 43 ALA N    1 1 
       14 10977 1 1 43 ALA O    O 45.169  -1.902   0.653 1.00 . A X . 43 ALA O    1 1 
       14 10978 1 1 44 LEU C    C 47.650  -1.579   2.350 1.00 . A X . 44 LEU C    1 1 
       14 10979 1 1 44 LEU CA   C 46.530  -0.612   2.695 1.00 . A X . 44 LEU CA   1 1 
       14 10980 1 1 44 LEU CB   C 46.863   0.151   3.980 1.00 . A X . 44 LEU CB   1 1 
       14 10981 1 1 44 LEU CD1  C 44.912   1.706   3.628 1.00 . A X . 44 LEU CD1  1 1 
       14 10982 1 1 44 LEU CD2  C 46.602   2.206   5.398 1.00 . A X . 44 LEU CD2  1 1 
       14 10983 1 1 44 LEU CG   C 46.380   1.606   4.018 1.00 . A X . 44 LEU CG   1 1 
       14 10984 1 1 44 LEU H    H 44.816  -1.349   3.696 1.00 . A X . 44 LEU H    1 1 
       14 10985 1 1 44 LEU HA   H 46.433   0.097   1.885 1.00 . A X . 44 LEU HA   1 1 
       14 10986 1 1 44 LEU HB2  H 46.420  -0.378   4.815 1.00 . A X . 44 LEU HB2  1 1 
       14 10987 1 1 44 LEU HB3  H 47.939   0.150   4.103 1.00 . A X . 44 LEU HB3  1 1 
       14 10988 1 1 44 LEU HD11 H 44.351   0.923   4.122 1.00 . A X . 44 LEU HD11 1 1 
       14 10989 1 1 44 LEU HD12 H 44.816   1.597   2.555 1.00 . A X . 44 LEU HD12 1 1 
       14 10990 1 1 44 LEU HD13 H 44.527   2.669   3.927 1.00 . A X . 44 LEU HD13 1 1 
       14 10991 1 1 44 LEU HD21 H 47.202   1.533   5.992 1.00 . A X . 44 LEU HD21 1 1 
       14 10992 1 1 44 LEU HD22 H 45.648   2.361   5.881 1.00 . A X . 44 LEU HD22 1 1 
       14 10993 1 1 44 LEU HD23 H 47.113   3.153   5.301 1.00 . A X . 44 LEU HD23 1 1 
       14 10994 1 1 44 LEU HG   H 46.952   2.185   3.306 1.00 . A X . 44 LEU HG   1 1 
       14 10995 1 1 44 LEU N    N 45.257  -1.314   2.821 1.00 . A X . 44 LEU N    1 1 
       14 10996 1 1 44 LEU O    O 48.509  -1.271   1.526 1.00 . A X . 44 LEU O    1 1 
       14 10997 1 1 45 ASP C    C 48.624  -4.095   1.116 1.00 . A X . 45 ASP C    1 1 
       14 10998 1 1 45 ASP CA   C 48.548  -3.830   2.620 1.00 . A X . 45 ASP CA   1 1 
       14 10999 1 1 45 ASP CB   C 48.157  -5.111   3.363 1.00 . A X . 45 ASP CB   1 1 
       14 11000 1 1 45 ASP CG   C 49.017  -6.296   2.995 1.00 . A X . 45 ASP CG   1 1 
       14 11001 1 1 45 ASP H    H 46.838  -2.973   3.526 1.00 . A X . 45 ASP H    1 1 
       14 11002 1 1 45 ASP HA   H 49.517  -3.506   2.965 1.00 . A X . 45 ASP HA   1 1 
       14 11003 1 1 45 ASP HB2  H 48.249  -4.943   4.426 1.00 . A X . 45 ASP HB2  1 1 
       14 11004 1 1 45 ASP HB3  H 47.130  -5.349   3.130 1.00 . A X . 45 ASP HB3  1 1 
       14 11005 1 1 45 ASP N    N 47.586  -2.774   2.923 1.00 . A X . 45 ASP N    1 1 
       14 11006 1 1 45 ASP O    O 49.686  -4.424   0.585 1.00 . A X . 45 ASP O    1 1 
       14 11007 1 1 45 ASP OD1  O 50.250  -6.223   3.166 1.00 . A X . 45 ASP OD1  1 1 
       14 11008 1 1 45 ASP OD2  O 48.455  -7.310   2.543 1.00 . A X . 45 ASP OD2  1 1 
       14 11009 1 1 46 THR C    C 47.556  -3.004  -1.860 1.00 . A X . 46 THR C    1 1 
       14 11010 1 1 46 THR CA   C 47.443  -4.271  -0.991 1.00 . A X . 46 THR CA   1 1 
       14 11011 1 1 46 THR CB   C 46.176  -5.056  -1.318 1.00 . A X . 46 THR CB   1 1 
       14 11012 1 1 46 THR CG2  C 46.268  -6.523  -0.957 1.00 . A X . 46 THR CG2  1 1 
       14 11013 1 1 46 THR H    H 46.661  -3.761   0.906 1.00 . A X . 46 THR H    1 1 
       14 11014 1 1 46 THR HA   H 48.292  -4.899  -1.213 1.00 . A X . 46 THR HA   1 1 
       14 11015 1 1 46 THR HB   H 45.986  -4.988  -2.381 1.00 . A X . 46 THR HB   1 1 
       14 11016 1 1 46 THR HG1  H 44.595  -3.898  -1.206 1.00 . A X . 46 THR HG1  1 1 
       14 11017 1 1 46 THR HG21 H 47.177  -6.700  -0.400 1.00 . A X . 46 THR HG21 1 1 
       14 11018 1 1 46 THR HG22 H 46.276  -7.116  -1.858 1.00 . A X . 46 THR HG22 1 1 
       14 11019 1 1 46 THR HG23 H 45.416  -6.797  -0.352 1.00 . A X . 46 THR HG23 1 1 
       14 11020 1 1 46 THR N    N 47.490  -3.994   0.435 1.00 . A X . 46 THR N    1 1 
       14 11021 1 1 46 THR O    O 47.986  -3.089  -3.012 1.00 . A X . 46 THR O    1 1 
       14 11022 1 1 46 THR OG1  O 45.063  -4.517  -0.628 1.00 . A X . 46 THR OG1  1 1 
       14 11023 1 1 47 ILE C    C 48.816  -0.039  -2.003 1.00 . A X . 47 ILE C    1 1 
       14 11024 1 1 47 ILE CA   C 47.387  -0.576  -2.077 1.00 . A X . 47 ILE CA   1 1 
       14 11025 1 1 47 ILE CB   C 46.413   0.562  -1.676 1.00 . A X . 47 ILE CB   1 1 
       14 11026 1 1 47 ILE CD1  C 45.693   2.065   0.227 1.00 . A X . 47 ILE CD1  1 1 
       14 11027 1 1 47 ILE CG1  C 46.465   0.833  -0.178 1.00 . A X . 47 ILE CG1  1 1 
       14 11028 1 1 47 ILE CG2  C 44.985   0.263  -2.122 1.00 . A X . 47 ILE CG2  1 1 
       14 11029 1 1 47 ILE H    H 46.936  -1.789  -0.378 1.00 . A X . 47 ILE H    1 1 
       14 11030 1 1 47 ILE HA   H 47.187  -0.823  -3.111 1.00 . A X . 47 ILE HA   1 1 
       14 11031 1 1 47 ILE HB   H 46.732   1.455  -2.192 1.00 . A X . 47 ILE HB   1 1 
       14 11032 1 1 47 ILE HD11 H 44.721   2.046  -0.240 1.00 . A X . 47 ILE HD11 1 1 
       14 11033 1 1 47 ILE HD12 H 46.230   2.946  -0.091 1.00 . A X . 47 ILE HD12 1 1 
       14 11034 1 1 47 ILE HD13 H 45.577   2.081   1.301 1.00 . A X . 47 ILE HD13 1 1 
       14 11035 1 1 47 ILE HG12 H 46.048  -0.013   0.352 1.00 . A X . 47 ILE HG12 1 1 
       14 11036 1 1 47 ILE HG13 H 47.495   0.971   0.123 1.00 . A X . 47 ILE HG13 1 1 
       14 11037 1 1 47 ILE HG21 H 44.976  -0.611  -2.759 1.00 . A X . 47 ILE HG21 1 1 
       14 11038 1 1 47 ILE HG22 H 44.595   1.107  -2.673 1.00 . A X . 47 ILE HG22 1 1 
       14 11039 1 1 47 ILE HG23 H 44.366   0.085  -1.257 1.00 . A X . 47 ILE HG23 1 1 
       14 11040 1 1 47 ILE N    N 47.234  -1.825  -1.312 1.00 . A X . 47 ILE N    1 1 
       14 11041 1 1 47 ILE O    O 49.020   1.166  -1.925 1.00 . A X . 47 ILE O    1 1 
       14 11042 1 1 48 GLN C    C 51.763  -0.133  -0.847 1.00 . A X . 48 GLN C    1 1 
       14 11043 1 1 48 GLN CA   C 51.212  -0.587  -2.201 1.00 . A X . 48 GLN CA   1 1 
       14 11044 1 1 48 GLN CB   C 51.456   0.492  -3.273 1.00 . A X . 48 GLN CB   1 1 
       14 11045 1 1 48 GLN CD   C 49.830   1.249  -5.053 1.00 . A X . 48 GLN CD   1 1 
       14 11046 1 1 48 GLN CG   C 50.813   0.176  -4.622 1.00 . A X . 48 GLN CG   1 1 
       14 11047 1 1 48 GLN H    H 49.535  -1.870  -2.254 1.00 . A X . 48 GLN H    1 1 
       14 11048 1 1 48 GLN HA   H 51.743  -1.482  -2.495 1.00 . A X . 48 GLN HA   1 1 
       14 11049 1 1 48 GLN HB2  H 51.051   1.428  -2.919 1.00 . A X . 48 GLN HB2  1 1 
       14 11050 1 1 48 GLN HB3  H 52.519   0.601  -3.421 1.00 . A X . 48 GLN HB3  1 1 
       14 11051 1 1 48 GLN HE21 H 48.301   0.036  -4.670 1.00 . A X . 48 GLN HE21 1 1 
       14 11052 1 1 48 GLN HE22 H 47.874   1.623  -5.228 1.00 . A X . 48 GLN HE22 1 1 
       14 11053 1 1 48 GLN HG2  H 51.588   0.095  -5.370 1.00 . A X . 48 GLN HG2  1 1 
       14 11054 1 1 48 GLN HG3  H 50.287  -0.765  -4.546 1.00 . A X . 48 GLN HG3  1 1 
       14 11055 1 1 48 GLN N    N 49.787  -0.939  -2.128 1.00 . A X . 48 GLN N    1 1 
       14 11056 1 1 48 GLN NE2  N 48.538   0.935  -4.984 1.00 . A X . 48 GLN NE2  1 1 
       14 11057 1 1 48 GLN O    O 52.849   0.443  -0.774 1.00 . A X . 48 GLN O    1 1 
       14 11058 1 1 48 GLN OE1  O 50.226   2.356  -5.418 1.00 . A X . 48 GLN OE1  1 1 
       14 11059 1 1 49 TYR C    C 51.694  -1.568   2.337 1.00 . A X . 49 TYR C    1 1 
       14 11060 1 1 49 TYR CA   C 51.566  -0.253   1.579 1.00 . A X . 49 TYR CA   1 1 
       14 11061 1 1 49 TYR CB   C 50.624   0.680   2.351 1.00 . A X . 49 TYR CB   1 1 
       14 11062 1 1 49 TYR CD1  C 51.738   2.627   1.165 1.00 . A X . 49 TYR CD1  1 1 
       14 11063 1 1 49 TYR CD2  C 49.887   3.070   2.595 1.00 . A X . 49 TYR CD2  1 1 
       14 11064 1 1 49 TYR CE1  C 51.848   3.975   0.887 1.00 . A X . 49 TYR CE1  1 1 
       14 11065 1 1 49 TYR CE2  C 49.992   4.417   2.324 1.00 . A X . 49 TYR CE2  1 1 
       14 11066 1 1 49 TYR CG   C 50.754   2.152   2.023 1.00 . A X . 49 TYR CG   1 1 
       14 11067 1 1 49 TYR CZ   C 50.972   4.866   1.470 1.00 . A X . 49 TYR CZ   1 1 
       14 11068 1 1 49 TYR H    H 50.261  -1.038   0.108 1.00 . A X . 49 TYR H    1 1 
       14 11069 1 1 49 TYR HA   H 52.540   0.207   1.502 1.00 . A X . 49 TYR HA   1 1 
       14 11070 1 1 49 TYR HB2  H 49.604   0.389   2.143 1.00 . A X . 49 TYR HB2  1 1 
       14 11071 1 1 49 TYR HB3  H 50.813   0.561   3.411 1.00 . A X . 49 TYR HB3  1 1 
       14 11072 1 1 49 TYR HD1  H 52.420   1.925   0.707 1.00 . A X . 49 TYR HD1  1 1 
       14 11073 1 1 49 TYR HD2  H 49.117   2.716   3.264 1.00 . A X . 49 TYR HD2  1 1 
       14 11074 1 1 49 TYR HE1  H 52.618   4.326   0.216 1.00 . A X . 49 TYR HE1  1 1 
       14 11075 1 1 49 TYR HE2  H 49.305   5.114   2.783 1.00 . A X . 49 TYR HE2  1 1 
       14 11076 1 1 49 TYR HH   H 51.949   6.403   0.837 1.00 . A X . 49 TYR HH   1 1 
       14 11077 1 1 49 TYR N    N 51.075  -0.504   0.226 1.00 . A X . 49 TYR N    1 1 
       14 11078 1 1 49 TYR O    O 51.095  -1.745   3.398 1.00 . A X . 49 TYR O    1 1 
       14 11079 1 1 49 TYR OH   O 51.073   6.210   1.200 1.00 . A X . 49 TYR OH   1 1 
       14 11080 1 1 50 SER C    C 53.702  -3.774   3.467 1.00 . A X . 50 SER C    1 1 
       14 11081 1 1 50 SER CA   C 52.614  -3.816   2.398 1.00 . A X . 50 SER CA   1 1 
       14 11082 1 1 50 SER CB   C 52.932  -4.871   1.336 1.00 . A X . 50 SER CB   1 1 
       14 11083 1 1 50 SER H    H 52.889  -2.324   0.919 1.00 . A X . 50 SER H    1 1 
       14 11084 1 1 50 SER HA   H 51.681  -4.063   2.874 1.00 . A X . 50 SER HA   1 1 
       14 11085 1 1 50 SER HB2  H 52.294  -4.713   0.478 1.00 . A X . 50 SER HB2  1 1 
       14 11086 1 1 50 SER HB3  H 53.966  -4.777   1.038 1.00 . A X . 50 SER HB3  1 1 
       14 11087 1 1 50 SER HG   H 51.792  -6.252   2.137 1.00 . A X . 50 SER HG   1 1 
       14 11088 1 1 50 SER N    N 52.451  -2.507   1.778 1.00 . A X . 50 SER N    1 1 
       14 11089 1 1 50 SER O    O 53.961  -4.761   4.157 1.00 . A X . 50 SER O    1 1 
       14 11090 1 1 50 SER OG   O 52.712  -6.180   1.831 1.00 . A X . 50 SER OG   1 1 
       14 11091 1 1 51 LYS C    C 55.120  -0.837   5.091 1.00 . A X . 51 LYS C    1 1 
       14 11092 1 1 51 LYS CA   C 55.167  -2.320   4.760 1.00 . A X . 51 LYS CA   1 1 
       14 11093 1 1 51 LYS CB   C 56.592  -2.752   4.367 1.00 . A X . 51 LYS CB   1 1 
       14 11094 1 1 51 LYS CD   C 58.148  -1.329   5.763 1.00 . A X . 51 LYS CD   1 1 
       14 11095 1 1 51 LYS CE   C 58.832  -1.213   7.116 1.00 . A X . 51 LYS CE   1 1 
       14 11096 1 1 51 LYS CG   C 57.595  -2.728   5.521 1.00 . A X . 51 LYS CG   1 1 
       14 11097 1 1 51 LYS H    H 53.888  -1.830   3.161 1.00 . A X . 51 LYS H    1 1 
       14 11098 1 1 51 LYS HA   H 54.848  -2.884   5.626 1.00 . A X . 51 LYS HA   1 1 
       14 11099 1 1 51 LYS HB2  H 56.554  -3.758   3.976 1.00 . A X . 51 LYS HB2  1 1 
       14 11100 1 1 51 LYS HB3  H 56.954  -2.089   3.594 1.00 . A X . 51 LYS HB3  1 1 
       14 11101 1 1 51 LYS HD2  H 58.864  -1.097   4.989 1.00 . A X . 51 LYS HD2  1 1 
       14 11102 1 1 51 LYS HD3  H 57.333  -0.620   5.722 1.00 . A X . 51 LYS HD3  1 1 
       14 11103 1 1 51 LYS HE2  H 59.185  -0.200   7.237 1.00 . A X . 51 LYS HE2  1 1 
       14 11104 1 1 51 LYS HE3  H 58.111  -1.435   7.889 1.00 . A X . 51 LYS HE3  1 1 
       14 11105 1 1 51 LYS HG2  H 57.102  -3.069   6.420 1.00 . A X . 51 LYS HG2  1 1 
       14 11106 1 1 51 LYS HG3  H 58.413  -3.393   5.284 1.00 . A X . 51 LYS HG3  1 1 
       14 11107 1 1 51 LYS HZ1  H 60.239  -2.550   6.322 1.00 . A X . 51 LYS HZ1  1 1 
       14 11108 1 1 51 LYS HZ2  H 59.746  -2.921   7.908 1.00 . A X . 51 LYS HZ2  1 1 
       14 11109 1 1 51 LYS HZ3  H 60.812  -1.629   7.628 1.00 . A X . 51 LYS HZ3  1 1 
       14 11110 1 1 51 LYS N    N 54.225  -2.584   3.683 1.00 . A X . 51 LYS N    1 1 
       14 11111 1 1 51 LYS NZ   N 59.986  -2.141   7.249 1.00 . A X . 51 LYS NZ   1 1 
       14 11112 1 1 51 LYS O    O 55.191   0.006   4.194 1.00 . A X . 51 LYS O    1 1 
       14 11113 1 1 52 HIS C    C 55.875   1.135   7.915 1.00 . A X . 52 HIS C    1 1 
       14 11114 1 1 52 HIS CA   C 54.873   0.864   6.800 1.00 . A X . 52 HIS CA   1 1 
       14 11115 1 1 52 HIS CB   C 53.450   1.178   7.277 1.00 . A X . 52 HIS CB   1 1 
       14 11116 1 1 52 HIS CD2  C 53.922   3.725   7.098 1.00 . A X . 52 HIS CD2  1 1 
       14 11117 1 1 52 HIS CE1  C 52.023   4.485   7.809 1.00 . A X . 52 HIS CE1  1 1 
       14 11118 1 1 52 HIS CG   C 53.151   2.645   7.395 1.00 . A X . 52 HIS CG   1 1 
       14 11119 1 1 52 HIS H    H 54.888  -1.240   7.036 1.00 . A X . 52 HIS H    1 1 
       14 11120 1 1 52 HIS HA   H 55.109   1.491   5.953 1.00 . A X . 52 HIS HA   1 1 
       14 11121 1 1 52 HIS HB2  H 52.743   0.753   6.580 1.00 . A X . 52 HIS HB2  1 1 
       14 11122 1 1 52 HIS HB3  H 53.301   0.731   8.249 1.00 . A X . 52 HIS HB3  1 1 
       14 11123 1 1 52 HIS HD1  H 51.177   2.618   8.148 1.00 . A X . 52 HIS HD1  1 1 
       14 11124 1 1 52 HIS HD2  H 54.936   3.699   6.719 1.00 . A X . 52 HIS HD2  1 1 
       14 11125 1 1 52 HIS HE1  H 51.224   5.148   8.106 1.00 . A X . 52 HIS HE1  1 1 
       14 11126 1 1 52 HIS N    N 54.964  -0.521   6.368 1.00 . A X . 52 HIS N    1 1 
       14 11127 1 1 52 HIS ND1  N 51.951   3.149   7.846 1.00 . A X . 52 HIS ND1  1 1 
       14 11128 1 1 52 HIS NE2  N 53.199   4.886   7.363 1.00 . A X . 52 HIS NE2  1 1 
       14 11129 1 1 52 HIS O    O 55.911   0.349   8.882 1.00 . A X . 52 HIS O    1 1 
       14 11130 1 1 52 HIS OXT  O 56.619   2.126   7.815 1.00 . A X . 52 HIS OXT  1 1 
       15 11131 1 1  1 GLY C    C 22.860  -0.108   1.998 1.00 . A X .  1 GLY C    1 1 
       15 11132 1 1  1 GLY CA   C 22.063   0.219   3.242 1.00 . A X .  1 GLY CA   1 1 
       15 11133 1 1  1 GLY H1   H 22.533   1.062   5.087 1.00 . A X .  1 GLY H1   1 1 
       15 11134 1 1  1 GLY H2   H 23.885   0.640   4.153 1.00 . A X .  1 GLY H2   1 1 
       15 11135 1 1  1 GLY H3   H 22.988  -0.564   4.938 1.00 . A X .  1 GLY H3   1 1 
       15 11136 1 1  1 GLY HA2  H 21.342  -0.567   3.412 1.00 . A X .  1 GLY HA2  1 1 
       15 11137 1 1  1 GLY HA3  H 21.537   1.151   3.087 1.00 . A X .  1 GLY HA3  1 1 
       15 11138 1 1  1 GLY N    N 22.927   0.347   4.438 1.00 . A X .  1 GLY N    1 1 
       15 11139 1 1  1 GLY O    O 23.599  -1.093   1.969 1.00 . A X .  1 GLY O    1 1 
       15 11140 1 1  2 SER C    C 24.516   1.599  -0.459 1.00 . A X .  2 SER C    1 1 
       15 11141 1 1  2 SER CA   C 23.459   0.515  -0.269 1.00 . A X .  2 SER CA   1 1 
       15 11142 1 1  2 SER CB   C 22.495   0.505  -1.459 1.00 . A X .  2 SER CB   1 1 
       15 11143 1 1  2 SER H    H 22.133   1.499   1.055 1.00 . A X .  2 SER H    1 1 
       15 11144 1 1  2 SER HA   H 23.951  -0.445  -0.207 1.00 . A X .  2 SER HA   1 1 
       15 11145 1 1  2 SER HB2  H 21.746  -0.260  -1.307 1.00 . A X .  2 SER HB2  1 1 
       15 11146 1 1  2 SER HB3  H 22.012   1.470  -1.534 1.00 . A X .  2 SER HB3  1 1 
       15 11147 1 1  2 SER HG   H 22.635  -0.349  -3.223 1.00 . A X .  2 SER HG   1 1 
       15 11148 1 1  2 SER N    N 22.728   0.722   0.972 1.00 . A X .  2 SER N    1 1 
       15 11149 1 1  2 SER O    O 24.185   2.760  -0.712 1.00 . A X .  2 SER O    1 1 
       15 11150 1 1  2 SER OG   O 23.177   0.240  -2.675 1.00 . A X .  2 SER OG   1 1 
       15 11151 1 1  3 PRO C    C 27.134   2.640  -1.868 1.00 . A X .  3 PRO C    1 1 
       15 11152 1 1  3 PRO CA   C 26.907   2.201  -0.424 1.00 . A X .  3 PRO CA   1 1 
       15 11153 1 1  3 PRO CB   C 28.120   1.411   0.080 1.00 . A X .  3 PRO CB   1 1 
       15 11154 1 1  3 PRO CD   C 26.278  -0.103   0.061 1.00 . A X .  3 PRO CD   1 1 
       15 11155 1 1  3 PRO CG   C 27.764  -0.020  -0.137 1.00 . A X .  3 PRO CG   1 1 
       15 11156 1 1  3 PRO HA   H 26.753   3.071   0.200 1.00 . A X .  3 PRO HA   1 1 
       15 11157 1 1  3 PRO HB2  H 28.995   1.692  -0.487 1.00 . A X .  3 PRO HB2  1 1 
       15 11158 1 1  3 PRO HB3  H 28.281   1.622   1.127 1.00 . A X .  3 PRO HB3  1 1 
       15 11159 1 1  3 PRO HD2  H 25.848  -0.852  -0.588 1.00 . A X .  3 PRO HD2  1 1 
       15 11160 1 1  3 PRO HD3  H 26.054  -0.320   1.092 1.00 . A X .  3 PRO HD3  1 1 
       15 11161 1 1  3 PRO HG2  H 28.029  -0.317  -1.143 1.00 . A X .  3 PRO HG2  1 1 
       15 11162 1 1  3 PRO HG3  H 28.274  -0.640   0.586 1.00 . A X .  3 PRO HG3  1 1 
       15 11163 1 1  3 PRO N    N 25.804   1.245  -0.298 1.00 . A X .  3 PRO N    1 1 
       15 11164 1 1  3 PRO O    O 27.455   1.823  -2.730 1.00 . A X .  3 PRO O    1 1 
       15 11165 1 1  4 PRO C    C 28.565   4.924  -3.779 1.00 . A X .  4 PRO C    1 1 
       15 11166 1 1  4 PRO CA   C 27.135   4.466  -3.508 1.00 . A X .  4 PRO CA   1 1 
       15 11167 1 1  4 PRO CB   C 26.175   5.654  -3.518 1.00 . A X .  4 PRO CB   1 1 
       15 11168 1 1  4 PRO CD   C 26.553   4.988  -1.214 1.00 . A X .  4 PRO CD   1 1 
       15 11169 1 1  4 PRO CG   C 26.136   6.142  -2.102 1.00 . A X .  4 PRO CG   1 1 
       15 11170 1 1  4 PRO HA   H 26.841   3.751  -4.254 1.00 . A X .  4 PRO HA   1 1 
       15 11171 1 1  4 PRO HB2  H 26.552   6.416  -4.187 1.00 . A X .  4 PRO HB2  1 1 
       15 11172 1 1  4 PRO HB3  H 25.201   5.329  -3.850 1.00 . A X .  4 PRO HB3  1 1 
       15 11173 1 1  4 PRO HD2  H 27.380   5.278  -0.582 1.00 . A X .  4 PRO HD2  1 1 
       15 11174 1 1  4 PRO HD3  H 25.718   4.658  -0.609 1.00 . A X .  4 PRO HD3  1 1 
       15 11175 1 1  4 PRO HG2  H 26.823   6.968  -1.984 1.00 . A X .  4 PRO HG2  1 1 
       15 11176 1 1  4 PRO HG3  H 25.132   6.458  -1.854 1.00 . A X .  4 PRO HG3  1 1 
       15 11177 1 1  4 PRO N    N 26.960   3.937  -2.161 1.00 . A X .  4 PRO N    1 1 
       15 11178 1 1  4 PRO O    O 28.783   5.898  -4.498 1.00 . A X .  4 PRO O    1 1 
       15 11179 1 1  5 GLU C    C 31.092   6.080  -2.536 1.00 . A X .  5 GLU C    1 1 
       15 11180 1 1  5 GLU CA   C 30.928   4.678  -3.127 1.00 . A X .  5 GLU CA   1 1 
       15 11181 1 1  5 GLU CB   C 31.493   4.600  -4.554 1.00 . A X .  5 GLU CB   1 1 
       15 11182 1 1  5 GLU CD   C 33.542   4.374  -6.009 1.00 . A X .  5 GLU CD   1 1 
       15 11183 1 1  5 GLU CG   C 33.013   4.562  -4.607 1.00 . A X .  5 GLU CG   1 1 
       15 11184 1 1  5 GLU H    H 29.243   3.578  -2.470 1.00 . A X .  5 GLU H    1 1 
       15 11185 1 1  5 GLU HA   H 31.468   3.984  -2.500 1.00 . A X .  5 GLU HA   1 1 
       15 11186 1 1  5 GLU HB2  H 31.115   3.707  -5.031 1.00 . A X .  5 GLU HB2  1 1 
       15 11187 1 1  5 GLU HB3  H 31.156   5.463  -5.108 1.00 . A X .  5 GLU HB3  1 1 
       15 11188 1 1  5 GLU HG2  H 33.398   5.493  -4.217 1.00 . A X .  5 GLU HG2  1 1 
       15 11189 1 1  5 GLU HG3  H 33.362   3.744  -3.993 1.00 . A X .  5 GLU HG3  1 1 
       15 11190 1 1  5 GLU N    N 29.517   4.285  -3.091 1.00 . A X .  5 GLU N    1 1 
       15 11191 1 1  5 GLU O    O 32.172   6.672  -2.556 1.00 . A X .  5 GLU O    1 1 
       15 11192 1 1  5 GLU OE1  O 33.279   3.315  -6.608 1.00 . A X .  5 GLU OE1  1 1 
       15 11193 1 1  5 GLU OE2  O 34.217   5.290  -6.515 1.00 . A X .  5 GLU OE2  1 1 
       15 11194 1 1  6 ALA C    C 29.281   7.546   0.154 1.00 . A X .  6 ALA C    1 1 
       15 11195 1 1  6 ALA CA   C 30.033   7.777  -1.139 1.00 . A X .  6 ALA CA   1 1 
       15 11196 1 1  6 ALA CB   C 29.407   8.900  -1.946 1.00 . A X .  6 ALA CB   1 1 
       15 11197 1 1  6 ALA H    H 29.240   5.951  -1.832 1.00 . A X .  6 ALA H    1 1 
       15 11198 1 1  6 ALA HA   H 31.060   8.038  -0.915 1.00 . A X .  6 ALA HA   1 1 
       15 11199 1 1  6 ALA HB1  H 28.342   8.920  -1.769 1.00 . A X .  6 ALA HB1  1 1 
       15 11200 1 1  6 ALA HB2  H 29.596   8.739  -2.997 1.00 . A X .  6 ALA HB2  1 1 
       15 11201 1 1  6 ALA HB3  H 29.840   9.842  -1.643 1.00 . A X .  6 ALA HB3  1 1 
       15 11202 1 1  6 ALA N    N 30.031   6.532  -1.888 1.00 . A X .  6 ALA N    1 1 
       15 11203 1 1  6 ALA O    O 28.677   8.447   0.733 1.00 . A X .  6 ALA O    1 1 
       15 11204 1 1  7 ASP C    C 29.670   6.260   2.975 1.00 . A X .  7 ASP C    1 1 
       15 11205 1 1  7 ASP CA   C 28.764   5.847   1.830 1.00 . A X .  7 ASP CA   1 1 
       15 11206 1 1  7 ASP CB   C 28.651   4.316   1.763 1.00 . A X .  7 ASP CB   1 1 
       15 11207 1 1  7 ASP CG   C 27.764   3.721   2.824 1.00 . A X .  7 ASP CG   1 1 
       15 11208 1 1  7 ASP H    H 29.902   5.669   0.077 1.00 . A X .  7 ASP H    1 1 
       15 11209 1 1  7 ASP HA   H 27.786   6.293   1.939 1.00 . A X .  7 ASP HA   1 1 
       15 11210 1 1  7 ASP HB2  H 28.254   4.036   0.801 1.00 . A X .  7 ASP HB2  1 1 
       15 11211 1 1  7 ASP HB3  H 29.638   3.890   1.870 1.00 . A X .  7 ASP HB3  1 1 
       15 11212 1 1  7 ASP N    N 29.369   6.305   0.596 1.00 . A X .  7 ASP N    1 1 
       15 11213 1 1  7 ASP O    O 30.862   6.403   2.752 1.00 . A X .  7 ASP O    1 1 
       15 11214 1 1  7 ASP OD1  O 26.545   3.958   2.780 1.00 . A X .  7 ASP OD1  1 1 
       15 11215 1 1  7 ASP OD2  O 28.287   3.009   3.698 1.00 . A X .  7 ASP OD2  1 1 
       15 11216 1 1  8 PRO C    C 31.247   5.877   5.481 1.00 . A X .  8 PRO C    1 1 
       15 11217 1 1  8 PRO CA   C 30.013   6.788   5.362 1.00 . A X .  8 PRO CA   1 1 
       15 11218 1 1  8 PRO CB   C 29.083   6.591   6.561 1.00 . A X .  8 PRO CB   1 1 
       15 11219 1 1  8 PRO CD   C 27.746   6.284   4.597 1.00 . A X .  8 PRO CD   1 1 
       15 11220 1 1  8 PRO CG   C 27.709   6.789   6.014 1.00 . A X .  8 PRO CG   1 1 
       15 11221 1 1  8 PRO HA   H 30.335   7.818   5.317 1.00 . A X .  8 PRO HA   1 1 
       15 11222 1 1  8 PRO HB2  H 29.211   5.593   6.959 1.00 . A X .  8 PRO HB2  1 1 
       15 11223 1 1  8 PRO HB3  H 29.313   7.320   7.324 1.00 . A X .  8 PRO HB3  1 1 
       15 11224 1 1  8 PRO HD2  H 27.448   5.246   4.558 1.00 . A X .  8 PRO HD2  1 1 
       15 11225 1 1  8 PRO HD3  H 27.110   6.885   3.962 1.00 . A X .  8 PRO HD3  1 1 
       15 11226 1 1  8 PRO HG2  H 26.998   6.219   6.595 1.00 . A X .  8 PRO HG2  1 1 
       15 11227 1 1  8 PRO HG3  H 27.454   7.838   6.033 1.00 . A X .  8 PRO HG3  1 1 
       15 11228 1 1  8 PRO N    N 29.162   6.436   4.211 1.00 . A X .  8 PRO N    1 1 
       15 11229 1 1  8 PRO O    O 32.263   6.261   6.057 1.00 . A X .  8 PRO O    1 1 
       15 11230 1 1  9 ARG C    C 33.204   3.974   3.660 1.00 . A X .  9 ARG C    1 1 
       15 11231 1 1  9 ARG CA   C 32.256   3.734   4.842 1.00 . A X .  9 ARG CA   1 1 
       15 11232 1 1  9 ARG CB   C 31.692   2.321   4.731 1.00 . A X .  9 ARG CB   1 1 
       15 11233 1 1  9 ARG CD   C 31.850   1.779   7.169 1.00 . A X .  9 ARG CD   1 1 
       15 11234 1 1  9 ARG CG   C 30.938   1.853   5.960 1.00 . A X .  9 ARG CG   1 1 
       15 11235 1 1  9 ARG CZ   C 31.766   0.955   9.476 1.00 . A X .  9 ARG CZ   1 1 
       15 11236 1 1  9 ARG H    H 30.325   4.474   4.401 1.00 . A X .  9 ARG H    1 1 
       15 11237 1 1  9 ARG HA   H 32.810   3.822   5.764 1.00 . A X .  9 ARG HA   1 1 
       15 11238 1 1  9 ARG HB2  H 31.015   2.285   3.888 1.00 . A X .  9 ARG HB2  1 1 
       15 11239 1 1  9 ARG HB3  H 32.510   1.634   4.554 1.00 . A X .  9 ARG HB3  1 1 
       15 11240 1 1  9 ARG HD2  H 32.789   1.332   6.871 1.00 . A X .  9 ARG HD2  1 1 
       15 11241 1 1  9 ARG HD3  H 32.030   2.782   7.533 1.00 . A X .  9 ARG HD3  1 1 
       15 11242 1 1  9 ARG HE   H 30.478   0.435   8.032 1.00 . A X .  9 ARG HE   1 1 
       15 11243 1 1  9 ARG HG2  H 30.138   2.550   6.166 1.00 . A X .  9 ARG HG2  1 1 
       15 11244 1 1  9 ARG HG3  H 30.526   0.873   5.766 1.00 . A X .  9 ARG HG3  1 1 
       15 11245 1 1  9 ARG HH11 H 33.270   2.244   9.057 1.00 . A X .  9 ARG HH11 1 1 
       15 11246 1 1  9 ARG HH12 H 33.220   1.662  10.697 1.00 . A X .  9 ARG HH12 1 1 
       15 11247 1 1  9 ARG HH21 H 30.388  -0.345  10.184 1.00 . A X .  9 ARG HH21 1 1 
       15 11248 1 1  9 ARG HH22 H 31.563   0.194  11.344 1.00 . A X .  9 ARG HH22 1 1 
       15 11249 1 1  9 ARG N    N 31.155   4.694   4.875 1.00 . A X .  9 ARG N    1 1 
       15 11250 1 1  9 ARG NE   N 31.270   0.983   8.244 1.00 . A X .  9 ARG NE   1 1 
       15 11251 1 1  9 ARG NH1  N 32.836   1.677   9.768 1.00 . A X .  9 ARG NH1  1 1 
       15 11252 1 1  9 ARG NH2  N 31.194   0.206  10.407 1.00 . A X .  9 ARG NH2  1 1 
       15 11253 1 1  9 ARG O    O 34.361   3.563   3.692 1.00 . A X .  9 ARG O    1 1 
       15 11254 1 1 10 LEU C    C 34.025   6.171   1.316 1.00 . A X . 10 LEU C    1 1 
       15 11255 1 1 10 LEU CA   C 33.461   4.760   1.373 1.00 . A X . 10 LEU CA   1 1 
       15 11256 1 1 10 LEU CB   C 32.608   4.471   0.130 1.00 . A X . 10 LEU CB   1 1 
       15 11257 1 1 10 LEU CD1  C 33.786   2.352  -0.550 1.00 . A X . 10 LEU CD1  1 1 
       15 11258 1 1 10 LEU CD2  C 31.741   2.208   0.854 1.00 . A X . 10 LEU CD2  1 1 
       15 11259 1 1 10 LEU CG   C 32.442   2.987  -0.245 1.00 . A X . 10 LEU CG   1 1 
       15 11260 1 1 10 LEU H    H 31.757   4.827   2.594 1.00 . A X . 10 LEU H    1 1 
       15 11261 1 1 10 LEU HA   H 34.287   4.062   1.396 1.00 . A X . 10 LEU HA   1 1 
       15 11262 1 1 10 LEU HB2  H 31.626   4.889   0.291 1.00 . A X . 10 LEU HB2  1 1 
       15 11263 1 1 10 LEU HB3  H 33.060   4.979  -0.712 1.00 . A X . 10 LEU HB3  1 1 
       15 11264 1 1 10 LEU HD11 H 34.248   2.866  -1.379 1.00 . A X . 10 LEU HD11 1 1 
       15 11265 1 1 10 LEU HD12 H 33.641   1.313  -0.807 1.00 . A X . 10 LEU HD12 1 1 
       15 11266 1 1 10 LEU HD13 H 34.424   2.423   0.320 1.00 . A X . 10 LEU HD13 1 1 
       15 11267 1 1 10 LEU HD21 H 31.457   2.881   1.648 1.00 . A X . 10 LEU HD21 1 1 
       15 11268 1 1 10 LEU HD22 H 32.415   1.455   1.245 1.00 . A X . 10 LEU HD22 1 1 
       15 11269 1 1 10 LEU HD23 H 30.861   1.729   0.452 1.00 . A X . 10 LEU HD23 1 1 
       15 11270 1 1 10 LEU HG   H 31.836   2.920  -1.138 1.00 . A X . 10 LEU HG   1 1 
       15 11271 1 1 10 LEU N    N 32.690   4.563   2.587 1.00 . A X . 10 LEU N    1 1 
       15 11272 1 1 10 LEU O    O 35.177   6.357   0.954 1.00 . A X . 10 LEU O    1 1 
       15 11273 1 1 11 ILE C    C 34.931   8.431   3.100 1.00 . A X . 11 ILE C    1 1 
       15 11274 1 1 11 ILE CA   C 33.853   8.476   2.028 1.00 . A X . 11 ILE CA   1 1 
       15 11275 1 1 11 ILE CB   C 32.792   9.535   2.403 1.00 . A X . 11 ILE CB   1 1 
       15 11276 1 1 11 ILE CD1  C 30.920  10.094   4.037 1.00 . A X . 11 ILE CD1  1 1 
       15 11277 1 1 11 ILE CG1  C 32.015   9.119   3.655 1.00 . A X . 11 ILE CG1  1 1 
       15 11278 1 1 11 ILE CG2  C 31.846   9.780   1.240 1.00 . A X . 11 ILE CG2  1 1 
       15 11279 1 1 11 ILE H    H 32.424   6.923   2.263 1.00 . A X . 11 ILE H    1 1 
       15 11280 1 1 11 ILE HA   H 34.308   8.766   1.091 1.00 . A X . 11 ILE HA   1 1 
       15 11281 1 1 11 ILE HB   H 33.309  10.462   2.608 1.00 . A X . 11 ILE HB   1 1 
       15 11282 1 1 11 ILE HD11 H 30.915  10.919   3.340 1.00 . A X . 11 ILE HD11 1 1 
       15 11283 1 1 11 ILE HD12 H 31.101  10.465   5.035 1.00 . A X . 11 ILE HD12 1 1 
       15 11284 1 1 11 ILE HD13 H 29.964   9.591   4.006 1.00 . A X . 11 ILE HD13 1 1 
       15 11285 1 1 11 ILE HG12 H 31.555   8.156   3.484 1.00 . A X . 11 ILE HG12 1 1 
       15 11286 1 1 11 ILE HG13 H 32.699   9.044   4.488 1.00 . A X . 11 ILE HG13 1 1 
       15 11287 1 1 11 ILE HG21 H 31.346  10.728   1.378 1.00 . A X . 11 ILE HG21 1 1 
       15 11288 1 1 11 ILE HG22 H 31.111   8.990   1.202 1.00 . A X . 11 ILE HG22 1 1 
       15 11289 1 1 11 ILE HG23 H 32.406   9.798   0.316 1.00 . A X . 11 ILE HG23 1 1 
       15 11290 1 1 11 ILE N    N 33.291   7.142   1.855 1.00 . A X . 11 ILE N    1 1 
       15 11291 1 1 11 ILE O    O 35.766   9.324   3.200 1.00 . A X . 11 ILE O    1 1 
       15 11292 1 1 12 GLU C    C 37.135   6.211   4.195 1.00 . A X . 12 GLU C    1 1 
       15 11293 1 1 12 GLU CA   C 36.023   7.076   4.794 1.00 . A X . 12 GLU CA   1 1 
       15 11294 1 1 12 GLU CB   C 35.459   6.401   6.048 1.00 . A X . 12 GLU CB   1 1 
       15 11295 1 1 12 GLU CD   C 35.909   5.562   8.381 1.00 . A X . 12 GLU CD   1 1 
       15 11296 1 1 12 GLU CG   C 36.472   6.270   7.174 1.00 . A X . 12 GLU CG   1 1 
       15 11297 1 1 12 GLU H    H 34.311   6.607   3.628 1.00 . A X . 12 GLU H    1 1 
       15 11298 1 1 12 GLU HA   H 36.442   8.032   5.072 1.00 . A X . 12 GLU HA   1 1 
       15 11299 1 1 12 GLU HB2  H 34.621   6.980   6.409 1.00 . A X . 12 GLU HB2  1 1 
       15 11300 1 1 12 GLU HB3  H 35.114   5.411   5.787 1.00 . A X . 12 GLU HB3  1 1 
       15 11301 1 1 12 GLU HG2  H 37.321   5.711   6.813 1.00 . A X . 12 GLU HG2  1 1 
       15 11302 1 1 12 GLU HG3  H 36.792   7.259   7.471 1.00 . A X . 12 GLU HG3  1 1 
       15 11303 1 1 12 GLU N    N 34.967   7.320   3.823 1.00 . A X . 12 GLU N    1 1 
       15 11304 1 1 12 GLU O    O 38.298   6.606   4.169 1.00 . A X . 12 GLU O    1 1 
       15 11305 1 1 12 GLU OE1  O 34.922   6.062   8.955 1.00 . A X . 12 GLU OE1  1 1 
       15 11306 1 1 12 GLU OE2  O 36.451   4.506   8.752 1.00 . A X . 12 GLU OE2  1 1 
       15 11307 1 1 13 SER C    C 38.159   4.005   2.032 1.00 . A X . 13 SER C    1 1 
       15 11308 1 1 13 SER CA   C 37.783   3.955   3.517 1.00 . A X . 13 SER CA   1 1 
       15 11309 1 1 13 SER CB   C 37.249   2.564   3.879 1.00 . A X . 13 SER CB   1 1 
       15 11310 1 1 13 SER H    H 35.871   4.669   4.070 1.00 . A X . 13 SER H    1 1 
       15 11311 1 1 13 SER HA   H 38.673   4.142   4.101 1.00 . A X . 13 SER HA   1 1 
       15 11312 1 1 13 SER HB2  H 37.015   2.537   4.933 1.00 . A X . 13 SER HB2  1 1 
       15 11313 1 1 13 SER HB3  H 36.350   2.369   3.310 1.00 . A X . 13 SER HB3  1 1 
       15 11314 1 1 13 SER HG   H 38.650   1.301   4.411 1.00 . A X . 13 SER HG   1 1 
       15 11315 1 1 13 SER N    N 36.792   4.960   3.895 1.00 . A X . 13 SER N    1 1 
       15 11316 1 1 13 SER O    O 39.260   3.601   1.659 1.00 . A X . 13 SER O    1 1 
       15 11317 1 1 13 SER OG   O 38.195   1.547   3.600 1.00 . A X . 13 SER OG   1 1 
       15 11318 1 1 14 LEU C    C 38.236   6.021  -0.458 1.00 . A X . 14 LEU C    1 1 
       15 11319 1 1 14 LEU CA   C 37.614   4.668  -0.222 1.00 . A X . 14 LEU CA   1 1 
       15 11320 1 1 14 LEU CB   C 36.354   4.467  -1.083 1.00 . A X . 14 LEU CB   1 1 
       15 11321 1 1 14 LEU CD1  C 36.507   5.862  -3.174 1.00 . A X . 14 LEU CD1  1 1 
       15 11322 1 1 14 LEU CD2  C 37.850   3.775  -2.982 1.00 . A X . 14 LEU CD2  1 1 
       15 11323 1 1 14 LEU CG   C 36.546   4.456  -2.607 1.00 . A X . 14 LEU CG   1 1 
       15 11324 1 1 14 LEU H    H 36.445   4.919   1.515 1.00 . A X . 14 LEU H    1 1 
       15 11325 1 1 14 LEU HA   H 38.338   3.904  -0.464 1.00 . A X . 14 LEU HA   1 1 
       15 11326 1 1 14 LEU HB2  H 35.905   3.527  -0.801 1.00 . A X . 14 LEU HB2  1 1 
       15 11327 1 1 14 LEU HB3  H 35.658   5.259  -0.842 1.00 . A X . 14 LEU HB3  1 1 
       15 11328 1 1 14 LEU HD11 H 35.521   6.281  -3.029 1.00 . A X . 14 LEU HD11 1 1 
       15 11329 1 1 14 LEU HD12 H 36.731   5.829  -4.231 1.00 . A X . 14 LEU HD12 1 1 
       15 11330 1 1 14 LEU HD13 H 37.238   6.475  -2.669 1.00 . A X . 14 LEU HD13 1 1 
       15 11331 1 1 14 LEU HD21 H 37.843   3.540  -4.037 1.00 . A X . 14 LEU HD21 1 1 
       15 11332 1 1 14 LEU HD22 H 37.958   2.864  -2.412 1.00 . A X . 14 LEU HD22 1 1 
       15 11333 1 1 14 LEU HD23 H 38.676   4.436  -2.767 1.00 . A X . 14 LEU HD23 1 1 
       15 11334 1 1 14 LEU HG   H 35.740   3.895  -3.056 1.00 . A X . 14 LEU HG   1 1 
       15 11335 1 1 14 LEU N    N 37.291   4.548   1.187 1.00 . A X . 14 LEU N    1 1 
       15 11336 1 1 14 LEU O    O 39.230   6.145  -1.170 1.00 . A X . 14 LEU O    1 1 
       15 11337 1 1 15 SER C    C 39.600   8.486   0.579 1.00 . A X . 15 SER C    1 1 
       15 11338 1 1 15 SER CA   C 38.179   8.382   0.025 1.00 . A X . 15 SER CA   1 1 
       15 11339 1 1 15 SER CB   C 37.269   9.404   0.700 1.00 . A X . 15 SER CB   1 1 
       15 11340 1 1 15 SER H    H 36.864   6.871   0.734 1.00 . A X . 15 SER H    1 1 
       15 11341 1 1 15 SER HA   H 38.207   8.585  -1.026 1.00 . A X . 15 SER HA   1 1 
       15 11342 1 1 15 SER HB2  H 36.285   9.354   0.257 1.00 . A X . 15 SER HB2  1 1 
       15 11343 1 1 15 SER HB3  H 37.199   9.182   1.756 1.00 . A X . 15 SER HB3  1 1 
       15 11344 1 1 15 SER HG   H 37.052  11.310   0.247 1.00 . A X . 15 SER HG   1 1 
       15 11345 1 1 15 SER N    N 37.659   7.037   0.165 1.00 . A X . 15 SER N    1 1 
       15 11346 1 1 15 SER O    O 40.384   9.320   0.127 1.00 . A X . 15 SER O    1 1 
       15 11347 1 1 15 SER OG   O 37.770  10.723   0.544 1.00 . A X . 15 SER OG   1 1 
       15 11348 1 1 16 GLN C    C 42.328   7.397   0.967 1.00 . A X . 16 GLN C    1 1 
       15 11349 1 1 16 GLN CA   C 41.289   7.545   2.076 1.00 . A X . 16 GLN CA   1 1 
       15 11350 1 1 16 GLN CB   C 41.400   6.380   3.077 1.00 . A X . 16 GLN CB   1 1 
       15 11351 1 1 16 GLN CD   C 43.796   5.495   3.073 1.00 . A X . 16 GLN CD   1 1 
       15 11352 1 1 16 GLN CG   C 42.735   6.300   3.813 1.00 . A X . 16 GLN CG   1 1 
       15 11353 1 1 16 GLN H    H 39.282   6.926   1.800 1.00 . A X . 16 GLN H    1 1 
       15 11354 1 1 16 GLN HA   H 41.464   8.475   2.595 1.00 . A X . 16 GLN HA   1 1 
       15 11355 1 1 16 GLN HB2  H 40.618   6.483   3.815 1.00 . A X . 16 GLN HB2  1 1 
       15 11356 1 1 16 GLN HB3  H 41.255   5.452   2.544 1.00 . A X . 16 GLN HB3  1 1 
       15 11357 1 1 16 GLN HE21 H 42.421   4.700   1.877 1.00 . A X . 16 GLN HE21 1 1 
       15 11358 1 1 16 GLN HE22 H 44.048   4.196   1.583 1.00 . A X . 16 GLN HE22 1 1 
       15 11359 1 1 16 GLN HG2  H 43.110   7.302   3.960 1.00 . A X . 16 GLN HG2  1 1 
       15 11360 1 1 16 GLN HG3  H 42.568   5.839   4.778 1.00 . A X . 16 GLN HG3  1 1 
       15 11361 1 1 16 GLN N    N 39.941   7.594   1.513 1.00 . A X . 16 GLN N    1 1 
       15 11362 1 1 16 GLN NE2  N 43.379   4.718   2.078 1.00 . A X . 16 GLN NE2  1 1 
       15 11363 1 1 16 GLN O    O 43.372   8.046   0.989 1.00 . A X . 16 GLN O    1 1 
       15 11364 1 1 16 GLN OE1  O 44.976   5.557   3.411 1.00 . A X . 16 GLN OE1  1 1 
       15 11365 1 1 17 MET C    C 42.604   7.091  -2.323 1.00 . A X . 17 MET C    1 1 
       15 11366 1 1 17 MET CA   C 42.970   6.276  -1.090 1.00 . A X . 17 MET CA   1 1 
       15 11367 1 1 17 MET CB   C 43.008   4.784  -1.431 1.00 . A X . 17 MET CB   1 1 
       15 11368 1 1 17 MET CE   C 42.192   2.503  -3.570 1.00 . A X . 17 MET CE   1 1 
       15 11369 1 1 17 MET CG   C 41.649   4.104  -1.382 1.00 . A X . 17 MET CG   1 1 
       15 11370 1 1 17 MET H    H 41.203   6.024   0.050 1.00 . A X . 17 MET H    1 1 
       15 11371 1 1 17 MET HA   H 43.952   6.578  -0.761 1.00 . A X . 17 MET HA   1 1 
       15 11372 1 1 17 MET HB2  H 43.406   4.664  -2.427 1.00 . A X . 17 MET HB2  1 1 
       15 11373 1 1 17 MET HB3  H 43.662   4.284  -0.730 1.00 . A X . 17 MET HB3  1 1 
       15 11374 1 1 17 MET HE1  H 43.201   2.883  -3.647 1.00 . A X . 17 MET HE1  1 1 
       15 11375 1 1 17 MET HE2  H 41.514   3.179  -4.072 1.00 . A X . 17 MET HE2  1 1 
       15 11376 1 1 17 MET HE3  H 42.137   1.529  -4.034 1.00 . A X . 17 MET HE3  1 1 
       15 11377 1 1 17 MET HG2  H 41.259   4.173  -0.377 1.00 . A X . 17 MET HG2  1 1 
       15 11378 1 1 17 MET HG3  H 40.981   4.613  -2.063 1.00 . A X . 17 MET HG3  1 1 
       15 11379 1 1 17 MET N    N 42.046   6.524   0.009 1.00 . A X . 17 MET N    1 1 
       15 11380 1 1 17 MET O    O 43.472   7.430  -3.128 1.00 . A X . 17 MET O    1 1 
       15 11381 1 1 17 MET SD   S 41.734   2.369  -1.846 1.00 . A X . 17 MET SD   1 1 
       15 11382 1 1 18 LEU C    C 41.441   9.595  -3.578 1.00 . A X . 18 LEU C    1 1 
       15 11383 1 1 18 LEU CA   C 40.845   8.192  -3.599 1.00 . A X . 18 LEU CA   1 1 
       15 11384 1 1 18 LEU CB   C 39.317   8.282  -3.576 1.00 . A X . 18 LEU CB   1 1 
       15 11385 1 1 18 LEU CD1  C 38.904   8.085  -6.041 1.00 . A X . 18 LEU CD1  1 1 
       15 11386 1 1 18 LEU CD2  C 37.199   9.170  -4.579 1.00 . A X . 18 LEU CD2  1 1 
       15 11387 1 1 18 LEU CG   C 38.683   8.937  -4.805 1.00 . A X . 18 LEU CG   1 1 
       15 11388 1 1 18 LEU H    H 40.675   7.111  -1.783 1.00 . A X . 18 LEU H    1 1 
       15 11389 1 1 18 LEU HA   H 41.156   7.692  -4.503 1.00 . A X . 18 LEU HA   1 1 
       15 11390 1 1 18 LEU HB2  H 38.918   7.283  -3.481 1.00 . A X . 18 LEU HB2  1 1 
       15 11391 1 1 18 LEU HB3  H 39.026   8.852  -2.706 1.00 . A X . 18 LEU HB3  1 1 
       15 11392 1 1 18 LEU HD11 H 38.683   7.053  -5.813 1.00 . A X . 18 LEU HD11 1 1 
       15 11393 1 1 18 LEU HD12 H 39.933   8.172  -6.358 1.00 . A X . 18 LEU HD12 1 1 
       15 11394 1 1 18 LEU HD13 H 38.253   8.425  -6.833 1.00 . A X . 18 LEU HD13 1 1 
       15 11395 1 1 18 LEU HD21 H 36.646   8.825  -5.441 1.00 . A X . 18 LEU HD21 1 1 
       15 11396 1 1 18 LEU HD22 H 37.020  10.226  -4.436 1.00 . A X . 18 LEU HD22 1 1 
       15 11397 1 1 18 LEU HD23 H 36.877   8.627  -3.704 1.00 . A X . 18 LEU HD23 1 1 
       15 11398 1 1 18 LEU HG   H 39.149   9.897  -4.974 1.00 . A X . 18 LEU HG   1 1 
       15 11399 1 1 18 LEU N    N 41.322   7.409  -2.464 1.00 . A X . 18 LEU N    1 1 
       15 11400 1 1 18 LEU O    O 41.764  10.161  -4.622 1.00 . A X . 18 LEU O    1 1 
       15 11401 1 1 19 SER C    C 43.513  11.588  -1.995 1.00 . A X . 19 SER C    1 1 
       15 11402 1 1 19 SER CA   C 42.003  11.543  -2.241 1.00 . A X . 19 SER CA   1 1 
       15 11403 1 1 19 SER CB   C 41.262  12.232  -1.093 1.00 . A X . 19 SER CB   1 1 
       15 11404 1 1 19 SER H    H 41.202   9.696  -1.597 1.00 . A X . 19 SER H    1 1 
       15 11405 1 1 19 SER HA   H 41.786  12.069  -3.159 1.00 . A X . 19 SER HA   1 1 
       15 11406 1 1 19 SER HB2  H 41.530  11.762  -0.158 1.00 . A X . 19 SER HB2  1 1 
       15 11407 1 1 19 SER HB3  H 41.539  13.276  -1.064 1.00 . A X . 19 SER HB3  1 1 
       15 11408 1 1 19 SER HG   H 39.482  11.556  -0.589 1.00 . A X . 19 SER HG   1 1 
       15 11409 1 1 19 SER N    N 41.522  10.177  -2.389 1.00 . A X . 19 SER N    1 1 
       15 11410 1 1 19 SER O    O 44.097  12.668  -1.917 1.00 . A X . 19 SER O    1 1 
       15 11411 1 1 19 SER OG   O 39.853  12.135  -1.269 1.00 . A X . 19 SER OG   1 1 
       15 11412 1 1 20 MET C    C 46.358  10.013  -2.868 1.00 . A X . 20 MET C    1 1 
       15 11413 1 1 20 MET CA   C 45.582  10.375  -1.605 1.00 . A X . 20 MET CA   1 1 
       15 11414 1 1 20 MET CB   C 45.900   9.372  -0.491 1.00 . A X . 20 MET CB   1 1 
       15 11415 1 1 20 MET CE   C 49.708  10.534   0.769 1.00 . A X . 20 MET CE   1 1 
       15 11416 1 1 20 MET CG   C 47.371   9.329  -0.106 1.00 . A X . 20 MET CG   1 1 
       15 11417 1 1 20 MET H    H 43.633   9.589  -1.921 1.00 . A X . 20 MET H    1 1 
       15 11418 1 1 20 MET HA   H 45.888  11.359  -1.284 1.00 . A X . 20 MET HA   1 1 
       15 11419 1 1 20 MET HB2  H 45.329   9.632   0.387 1.00 . A X . 20 MET HB2  1 1 
       15 11420 1 1 20 MET HB3  H 45.609   8.384  -0.818 1.00 . A X . 20 MET HB3  1 1 
       15 11421 1 1 20 MET HE1  H 50.272  10.864  -0.092 1.00 . A X . 20 MET HE1  1 1 
       15 11422 1 1 20 MET HE2  H 49.834   9.470   0.893 1.00 . A X . 20 MET HE2  1 1 
       15 11423 1 1 20 MET HE3  H 50.067  11.045   1.650 1.00 . A X . 20 MET HE3  1 1 
       15 11424 1 1 20 MET HG2  H 47.510   8.578   0.658 1.00 . A X . 20 MET HG2  1 1 
       15 11425 1 1 20 MET HG3  H 47.951   9.063  -0.979 1.00 . A X . 20 MET HG3  1 1 
       15 11426 1 1 20 MET N    N 44.143  10.423  -1.859 1.00 . A X . 20 MET N    1 1 
       15 11427 1 1 20 MET O    O 47.478  10.480  -3.069 1.00 . A X . 20 MET O    1 1 
       15 11428 1 1 20 MET SD   S 47.973  10.909   0.523 1.00 . A X . 20 MET SD   1 1 
       15 11429 1 1 21 GLY C    C 46.785   7.324  -4.957 1.00 . A X . 21 GLY C    1 1 
       15 11430 1 1 21 GLY CA   C 46.437   8.793  -4.941 1.00 . A X . 21 GLY CA   1 1 
       15 11431 1 1 21 GLY H    H 44.874   8.835  -3.515 1.00 . A X . 21 GLY H    1 1 
       15 11432 1 1 21 GLY HA2  H 45.792   9.009  -5.781 1.00 . A X . 21 GLY HA2  1 1 
       15 11433 1 1 21 GLY HA3  H 47.349   9.368  -5.039 1.00 . A X . 21 GLY HA3  1 1 
       15 11434 1 1 21 GLY N    N 45.766   9.185  -3.718 1.00 . A X . 21 GLY N    1 1 
       15 11435 1 1 21 GLY O    O 47.882   6.940  -5.370 1.00 . A X . 21 GLY O    1 1 
       15 11436 1 1 22 PHE C    C 44.863   4.464  -5.439 1.00 . A X . 22 PHE C    1 1 
       15 11437 1 1 22 PHE CA   C 45.991   5.056  -4.634 1.00 . A X . 22 PHE CA   1 1 
       15 11438 1 1 22 PHE CB   C 46.008   4.454  -3.230 1.00 . A X . 22 PHE CB   1 1 
       15 11439 1 1 22 PHE CD1  C 48.469   4.656  -2.835 1.00 . A X . 22 PHE CD1  1 1 
       15 11440 1 1 22 PHE CD2  C 46.986   5.550  -1.200 1.00 . A X . 22 PHE CD2  1 1 
       15 11441 1 1 22 PHE CE1  C 49.550   5.057  -2.081 1.00 . A X . 22 PHE CE1  1 1 
       15 11442 1 1 22 PHE CE2  C 48.065   5.955  -0.442 1.00 . A X . 22 PHE CE2  1 1 
       15 11443 1 1 22 PHE CG   C 47.177   4.896  -2.404 1.00 . A X . 22 PHE CG   1 1 
       15 11444 1 1 22 PHE CZ   C 49.349   5.708  -0.885 1.00 . A X . 22 PHE CZ   1 1 
       15 11445 1 1 22 PHE H    H 44.946   6.852  -4.328 1.00 . A X . 22 PHE H    1 1 
       15 11446 1 1 22 PHE HA   H 46.928   4.845  -5.130 1.00 . A X . 22 PHE HA   1 1 
       15 11447 1 1 22 PHE HB2  H 45.107   4.743  -2.711 1.00 . A X . 22 PHE HB2  1 1 
       15 11448 1 1 22 PHE HB3  H 46.044   3.375  -3.310 1.00 . A X . 22 PHE HB3  1 1 
       15 11449 1 1 22 PHE HD1  H 48.631   4.145  -3.772 1.00 . A X . 22 PHE HD1  1 1 
       15 11450 1 1 22 PHE HD2  H 45.982   5.741  -0.856 1.00 . A X . 22 PHE HD2  1 1 
       15 11451 1 1 22 PHE HE1  H 50.556   4.862  -2.430 1.00 . A X . 22 PHE HE1  1 1 
       15 11452 1 1 22 PHE HE2  H 47.907   6.464   0.498 1.00 . A X . 22 PHE HE2  1 1 
       15 11453 1 1 22 PHE HZ   H 50.196   6.015  -0.293 1.00 . A X . 22 PHE HZ   1 1 
       15 11454 1 1 22 PHE N    N 45.823   6.492  -4.582 1.00 . A X . 22 PHE N    1 1 
       15 11455 1 1 22 PHE O    O 43.850   5.127  -5.669 1.00 . A X . 22 PHE O    1 1 
       15 11456 1 1 23 SER C    C 43.950   1.108  -6.339 1.00 . A X . 23 SER C    1 1 
       15 11457 1 1 23 SER CA   C 43.996   2.591  -6.657 1.00 . A X . 23 SER CA   1 1 
       15 11458 1 1 23 SER CB   C 44.259   2.797  -8.154 1.00 . A X . 23 SER CB   1 1 
       15 11459 1 1 23 SER H    H 45.846   2.741  -5.650 1.00 . A X . 23 SER H    1 1 
       15 11460 1 1 23 SER HA   H 43.057   3.053  -6.391 1.00 . A X . 23 SER HA   1 1 
       15 11461 1 1 23 SER HB2  H 45.194   2.320  -8.421 1.00 . A X . 23 SER HB2  1 1 
       15 11462 1 1 23 SER HB3  H 43.455   2.350  -8.721 1.00 . A X . 23 SER HB3  1 1 
       15 11463 1 1 23 SER HG   H 44.603   4.273  -9.410 1.00 . A X . 23 SER HG   1 1 
       15 11464 1 1 23 SER N    N 45.025   3.233  -5.869 1.00 . A X . 23 SER N    1 1 
       15 11465 1 1 23 SER O    O 44.850   0.584  -5.684 1.00 . A X . 23 SER O    1 1 
       15 11466 1 1 23 SER OG   O 44.340   4.177  -8.484 1.00 . A X . 23 SER OG   1 1 
       15 11467 1 1 24 ASP C    C 43.937  -1.737  -7.432 1.00 . A X . 24 ASP C    1 1 
       15 11468 1 1 24 ASP CA   C 42.849  -1.019  -6.648 1.00 . A X . 24 ASP CA   1 1 
       15 11469 1 1 24 ASP CB   C 41.462  -1.560  -7.030 1.00 . A X . 24 ASP CB   1 1 
       15 11470 1 1 24 ASP CG   C 40.974  -1.104  -8.391 1.00 . A X . 24 ASP CG   1 1 
       15 11471 1 1 24 ASP H    H 42.269   0.875  -7.400 1.00 . A X . 24 ASP H    1 1 
       15 11472 1 1 24 ASP HA   H 43.012  -1.206  -5.597 1.00 . A X . 24 ASP HA   1 1 
       15 11473 1 1 24 ASP HB2  H 41.499  -2.640  -7.034 1.00 . A X . 24 ASP HB2  1 1 
       15 11474 1 1 24 ASP HB3  H 40.745  -1.234  -6.287 1.00 . A X . 24 ASP HB3  1 1 
       15 11475 1 1 24 ASP N    N 42.938   0.418  -6.847 1.00 . A X . 24 ASP N    1 1 
       15 11476 1 1 24 ASP O    O 44.154  -1.469  -8.610 1.00 . A X . 24 ASP O    1 1 
       15 11477 1 1 24 ASP OD1  O 41.612  -1.433  -9.406 1.00 . A X . 24 ASP OD1  1 1 
       15 11478 1 1 24 ASP OD2  O 39.933  -0.427  -8.444 1.00 . A X . 24 ASP OD2  1 1 
       15 11479 1 1 25 GLU C    C 44.997  -4.675  -8.114 1.00 . A X . 25 GLU C    1 1 
       15 11480 1 1 25 GLU CA   C 45.636  -3.465  -7.434 1.00 . A X . 25 GLU CA   1 1 
       15 11481 1 1 25 GLU CB   C 46.696  -3.900  -6.416 1.00 . A X . 25 GLU CB   1 1 
       15 11482 1 1 25 GLU CD   C 48.901  -5.027  -5.986 1.00 . A X . 25 GLU CD   1 1 
       15 11483 1 1 25 GLU CG   C 47.925  -4.547  -7.033 1.00 . A X . 25 GLU CG   1 1 
       15 11484 1 1 25 GLU H    H 44.369  -2.864  -5.844 1.00 . A X . 25 GLU H    1 1 
       15 11485 1 1 25 GLU HA   H 46.098  -2.842  -8.188 1.00 . A X . 25 GLU HA   1 1 
       15 11486 1 1 25 GLU HB2  H 47.022  -3.032  -5.859 1.00 . A X . 25 GLU HB2  1 1 
       15 11487 1 1 25 GLU HB3  H 46.254  -4.606  -5.730 1.00 . A X . 25 GLU HB3  1 1 
       15 11488 1 1 25 GLU HG2  H 47.615  -5.394  -7.630 1.00 . A X . 25 GLU HG2  1 1 
       15 11489 1 1 25 GLU HG3  H 48.422  -3.823  -7.663 1.00 . A X . 25 GLU HG3  1 1 
       15 11490 1 1 25 GLU N    N 44.601  -2.676  -6.779 1.00 . A X . 25 GLU N    1 1 
       15 11491 1 1 25 GLU O    O 45.315  -5.829  -7.811 1.00 . A X . 25 GLU O    1 1 
       15 11492 1 1 25 GLU OE1  O 49.540  -4.178  -5.340 1.00 . A X . 25 GLU OE1  1 1 
       15 11493 1 1 25 GLU OE2  O 49.007  -6.253  -5.792 1.00 . A X . 25 GLU OE2  1 1 
       15 11494 1 1 26 GLY C    C 41.798  -5.169  -9.644 1.00 . A X . 26 GLY C    1 1 
       15 11495 1 1 26 GLY CA   C 43.285  -5.454  -9.626 1.00 . A X . 26 GLY CA   1 1 
       15 11496 1 1 26 GLY H    H 43.781  -3.460  -9.127 1.00 . A X . 26 GLY H    1 1 
       15 11497 1 1 26 GLY HA2  H 43.635  -5.553 -10.643 1.00 . A X . 26 GLY HA2  1 1 
       15 11498 1 1 26 GLY HA3  H 43.460  -6.381  -9.099 1.00 . A X . 26 GLY HA3  1 1 
       15 11499 1 1 26 GLY N    N 44.030  -4.397  -8.975 1.00 . A X . 26 GLY N    1 1 
       15 11500 1 1 26 GLY O    O 41.307  -4.458 -10.521 1.00 . A X . 26 GLY O    1 1 
       15 11501 1 1 27 GLY C    C 39.110  -5.903  -7.220 1.00 . A X . 27 GLY C    1 1 
       15 11502 1 1 27 GLY CA   C 39.654  -5.478  -8.566 1.00 . A X . 27 GLY CA   1 1 
       15 11503 1 1 27 GLY H    H 41.541  -6.249  -7.983 1.00 . A X . 27 GLY H    1 1 
       15 11504 1 1 27 GLY HA2  H 39.453  -4.425  -8.713 1.00 . A X . 27 GLY HA2  1 1 
       15 11505 1 1 27 GLY HA3  H 39.155  -6.042  -9.341 1.00 . A X . 27 GLY HA3  1 1 
       15 11506 1 1 27 GLY N    N 41.086  -5.705  -8.662 1.00 . A X . 27 GLY N    1 1 
       15 11507 1 1 27 GLY O    O 37.972  -6.357  -7.108 1.00 . A X . 27 GLY O    1 1 
       15 11508 1 1 28 TRP C    C 39.050  -5.098  -4.025 1.00 . A X . 28 TRP C    1 1 
       15 11509 1 1 28 TRP CA   C 39.608  -6.241  -4.860 1.00 . A X . 28 TRP CA   1 1 
       15 11510 1 1 28 TRP CB   C 40.848  -6.785  -4.146 1.00 . A X . 28 TRP CB   1 1 
       15 11511 1 1 28 TRP CD1  C 43.004  -5.899  -5.179 1.00 . A X . 28 TRP CD1  1 1 
       15 11512 1 1 28 TRP CD2  C 42.248  -4.676  -3.471 1.00 . A X . 28 TRP CD2  1 1 
       15 11513 1 1 28 TRP CE2  C 43.411  -4.075  -3.967 1.00 . A X . 28 TRP CE2  1 1 
       15 11514 1 1 28 TRP CE3  C 41.590  -4.079  -2.393 1.00 . A X . 28 TRP CE3  1 1 
       15 11515 1 1 28 TRP CG   C 42.006  -5.848  -4.260 1.00 . A X . 28 TRP CG   1 1 
       15 11516 1 1 28 TRP CH2  C 43.265  -2.341  -2.372 1.00 . A X . 28 TRP CH2  1 1 
       15 11517 1 1 28 TRP CZ2  C 43.933  -2.902  -3.426 1.00 . A X . 28 TRP CZ2  1 1 
       15 11518 1 1 28 TRP CZ3  C 42.106  -2.921  -1.854 1.00 . A X . 28 TRP CZ3  1 1 
       15 11519 1 1 28 TRP H    H 40.862  -5.479  -6.374 1.00 . A X . 28 TRP H    1 1 
       15 11520 1 1 28 TRP HA   H 38.869  -7.024  -4.934 1.00 . A X . 28 TRP HA   1 1 
       15 11521 1 1 28 TRP HB2  H 40.625  -6.925  -3.097 1.00 . A X . 28 TRP HB2  1 1 
       15 11522 1 1 28 TRP HB3  H 41.132  -7.731  -4.587 1.00 . A X . 28 TRP HB3  1 1 
       15 11523 1 1 28 TRP HD1  H 43.104  -6.672  -5.929 1.00 . A X . 28 TRP HD1  1 1 
       15 11524 1 1 28 TRP HE1  H 44.647  -4.668  -5.542 1.00 . A X . 28 TRP HE1  1 1 
       15 11525 1 1 28 TRP HE3  H 40.694  -4.515  -1.978 1.00 . A X . 28 TRP HE3  1 1 
       15 11526 1 1 28 TRP HH2  H 43.636  -1.434  -1.917 1.00 . A X . 28 TRP HH2  1 1 
       15 11527 1 1 28 TRP HZ2  H 44.831  -2.441  -3.815 1.00 . A X . 28 TRP HZ2  1 1 
       15 11528 1 1 28 TRP HZ3  H 41.608  -2.447  -1.019 1.00 . A X . 28 TRP HZ3  1 1 
       15 11529 1 1 28 TRP N    N 39.956  -5.809  -6.206 1.00 . A X . 28 TRP N    1 1 
       15 11530 1 1 28 TRP NE1  N 43.854  -4.842  -5.006 1.00 . A X . 28 TRP NE1  1 1 
       15 11531 1 1 28 TRP O    O 38.659  -5.318  -2.894 1.00 . A X . 28 TRP O    1 1 
       15 11532 1 1 29 LEU C    C 37.487  -2.704  -3.121 1.00 . A X . 29 LEU C    1 1 
       15 11533 1 1 29 LEU CA   C 38.930  -2.699  -3.642 1.00 . A X . 29 LEU CA   1 1 
       15 11534 1 1 29 LEU CB   C 39.279  -1.400  -4.381 1.00 . A X . 29 LEU CB   1 1 
       15 11535 1 1 29 LEU CD1  C 39.164   0.224  -2.472 1.00 . A X . 29 LEU CD1  1 1 
       15 11536 1 1 29 LEU CD2  C 38.845   1.018  -4.821 1.00 . A X . 29 LEU CD2  1 1 
       15 11537 1 1 29 LEU CG   C 38.623  -0.127  -3.850 1.00 . A X . 29 LEU CG   1 1 
       15 11538 1 1 29 LEU H    H 39.686  -3.729  -5.337 1.00 . A X . 29 LEU H    1 1 
       15 11539 1 1 29 LEU HA   H 39.582  -2.777  -2.783 1.00 . A X . 29 LEU HA   1 1 
       15 11540 1 1 29 LEU HB2  H 40.351  -1.268  -4.315 1.00 . A X . 29 LEU HB2  1 1 
       15 11541 1 1 29 LEU HB3  H 39.021  -1.511  -5.419 1.00 . A X . 29 LEU HB3  1 1 
       15 11542 1 1 29 LEU HD11 H 39.329   1.291  -2.411 1.00 . A X . 29 LEU HD11 1 1 
       15 11543 1 1 29 LEU HD12 H 40.097  -0.292  -2.307 1.00 . A X . 29 LEU HD12 1 1 
       15 11544 1 1 29 LEU HD13 H 38.450  -0.072  -1.717 1.00 . A X . 29 LEU HD13 1 1 
       15 11545 1 1 29 LEU HD21 H 37.958   1.633  -4.863 1.00 . A X . 29 LEU HD21 1 1 
       15 11546 1 1 29 LEU HD22 H 39.057   0.623  -5.803 1.00 . A X . 29 LEU HD22 1 1 
       15 11547 1 1 29 LEU HD23 H 39.681   1.615  -4.487 1.00 . A X . 29 LEU HD23 1 1 
       15 11548 1 1 29 LEU HG   H 37.559  -0.286  -3.760 1.00 . A X . 29 LEU HG   1 1 
       15 11549 1 1 29 LEU N    N 39.217  -3.861  -4.488 1.00 . A X . 29 LEU N    1 1 
       15 11550 1 1 29 LEU O    O 37.228  -2.256  -2.007 1.00 . A X . 29 LEU O    1 1 
       15 11551 1 1 30 THR C    C 35.255  -4.805  -2.359 1.00 . A X . 30 THR C    1 1 
       15 11552 1 1 30 THR CA   C 35.261  -3.594  -3.303 1.00 . A X . 30 THR CA   1 1 
       15 11553 1 1 30 THR CB   C 34.266  -3.800  -4.449 1.00 . A X . 30 THR CB   1 1 
       15 11554 1 1 30 THR CG2  C 34.134  -2.593  -5.354 1.00 . A X . 30 THR CG2  1 1 
       15 11555 1 1 30 THR H    H 36.874  -3.833  -4.646 1.00 . A X . 30 THR H    1 1 
       15 11556 1 1 30 THR HA   H 34.977  -2.716  -2.740 1.00 . A X . 30 THR HA   1 1 
       15 11557 1 1 30 THR HB   H 33.290  -4.009  -4.030 1.00 . A X . 30 THR HB   1 1 
       15 11558 1 1 30 THR HG1  H 34.054  -5.645  -5.079 1.00 . A X . 30 THR HG1  1 1 
       15 11559 1 1 30 THR HG21 H 33.288  -1.998  -5.041 1.00 . A X . 30 THR HG21 1 1 
       15 11560 1 1 30 THR HG22 H 33.985  -2.919  -6.373 1.00 . A X . 30 THR HG22 1 1 
       15 11561 1 1 30 THR HG23 H 35.034  -1.996  -5.296 1.00 . A X . 30 THR HG23 1 1 
       15 11562 1 1 30 THR N    N 36.596  -3.372  -3.829 1.00 . A X . 30 THR N    1 1 
       15 11563 1 1 30 THR O    O 34.702  -4.751  -1.260 1.00 . A X . 30 THR O    1 1 
       15 11564 1 1 30 THR OG1  O 34.647  -4.901  -5.259 1.00 . A X . 30 THR OG1  1 1 
       15 11565 1 1 31 ARG C    C 36.591  -7.007  -0.735 1.00 . A X . 31 ARG C    1 1 
       15 11566 1 1 31 ARG CA   C 35.884  -7.161  -2.079 1.00 . A X . 31 ARG CA   1 1 
       15 11567 1 1 31 ARG CB   C 36.601  -8.234  -2.904 1.00 . A X . 31 ARG CB   1 1 
       15 11568 1 1 31 ARG CD   C 36.916  -9.345  -5.138 1.00 . A X . 31 ARG CD   1 1 
       15 11569 1 1 31 ARG CG   C 36.294  -8.173  -4.391 1.00 . A X . 31 ARG CG   1 1 
       15 11570 1 1 31 ARG CZ   C 35.622  -9.232  -7.245 1.00 . A X . 31 ARG CZ   1 1 
       15 11571 1 1 31 ARG H    H 36.239  -5.876  -3.720 1.00 . A X . 31 ARG H    1 1 
       15 11572 1 1 31 ARG HA   H 34.867  -7.476  -1.903 1.00 . A X . 31 ARG HA   1 1 
       15 11573 1 1 31 ARG HB2  H 37.667  -8.119  -2.772 1.00 . A X . 31 ARG HB2  1 1 
       15 11574 1 1 31 ARG HB3  H 36.308  -9.206  -2.538 1.00 . A X . 31 ARG HB3  1 1 
       15 11575 1 1 31 ARG HD2  H 37.966  -9.401  -4.886 1.00 . A X . 31 ARG HD2  1 1 
       15 11576 1 1 31 ARG HD3  H 36.425 -10.257  -4.824 1.00 . A X . 31 ARG HD3  1 1 
       15 11577 1 1 31 ARG HE   H 37.613  -9.096  -7.110 1.00 . A X . 31 ARG HE   1 1 
       15 11578 1 1 31 ARG HG2  H 35.224  -8.196  -4.531 1.00 . A X . 31 ARG HG2  1 1 
       15 11579 1 1 31 ARG HG3  H 36.691  -7.251  -4.795 1.00 . A X . 31 ARG HG3  1 1 
       15 11580 1 1 31 ARG HH11 H 34.493  -9.540  -5.593 1.00 . A X . 31 ARG HH11 1 1 
       15 11581 1 1 31 ARG HH12 H 33.611  -9.419  -7.084 1.00 . A X . 31 ARG HH12 1 1 
       15 11582 1 1 31 ARG HH21 H 36.456  -8.929  -9.069 1.00 . A X . 31 ARG HH21 1 1 
       15 11583 1 1 31 ARG HH22 H 34.723  -9.103  -9.052 1.00 . A X . 31 ARG HH22 1 1 
       15 11584 1 1 31 ARG N    N 35.846  -5.903  -2.825 1.00 . A X . 31 ARG N    1 1 
       15 11585 1 1 31 ARG NE   N 36.783  -9.213  -6.590 1.00 . A X . 31 ARG NE   1 1 
       15 11586 1 1 31 ARG NH1  N 34.484  -9.415  -6.586 1.00 . A X . 31 ARG NH1  1 1 
       15 11587 1 1 31 ARG NH2  N 35.598  -9.074  -8.558 1.00 . A X . 31 ARG NH2  1 1 
       15 11588 1 1 31 ARG O    O 36.027  -7.334   0.310 1.00 . A X . 31 ARG O    1 1 
       15 11589 1 1 32 LEU C    C 37.971  -5.642   1.493 1.00 . A X . 32 LEU C    1 1 
       15 11590 1 1 32 LEU CA   C 38.691  -6.424   0.395 1.00 . A X . 32 LEU CA   1 1 
       15 11591 1 1 32 LEU CB   C 39.996  -5.718  -0.014 1.00 . A X . 32 LEU CB   1 1 
       15 11592 1 1 32 LEU CD1  C 40.980  -4.974   2.188 1.00 . A X . 32 LEU CD1  1 1 
       15 11593 1 1 32 LEU CD2  C 41.428  -7.285   1.337 1.00 . A X . 32 LEU CD2  1 1 
       15 11594 1 1 32 LEU CG   C 41.185  -5.833   0.952 1.00 . A X . 32 LEU CG   1 1 
       15 11595 1 1 32 LEU H    H 38.242  -6.366  -1.673 1.00 . A X . 32 LEU H    1 1 
       15 11596 1 1 32 LEU HA   H 38.924  -7.411   0.761 1.00 . A X . 32 LEU HA   1 1 
       15 11597 1 1 32 LEU HB2  H 40.306  -6.120  -0.968 1.00 . A X . 32 LEU HB2  1 1 
       15 11598 1 1 32 LEU HB3  H 39.776  -4.666  -0.145 1.00 . A X . 32 LEU HB3  1 1 
       15 11599 1 1 32 LEU HD11 H 41.138  -3.937   1.932 1.00 . A X . 32 LEU HD11 1 1 
       15 11600 1 1 32 LEU HD12 H 41.684  -5.267   2.952 1.00 . A X . 32 LEU HD12 1 1 
       15 11601 1 1 32 LEU HD13 H 39.974  -5.107   2.554 1.00 . A X . 32 LEU HD13 1 1 
       15 11602 1 1 32 LEU HD21 H 40.482  -7.777   1.507 1.00 . A X . 32 LEU HD21 1 1 
       15 11603 1 1 32 LEU HD22 H 42.022  -7.324   2.238 1.00 . A X . 32 LEU HD22 1 1 
       15 11604 1 1 32 LEU HD23 H 41.957  -7.784   0.537 1.00 . A X . 32 LEU HD23 1 1 
       15 11605 1 1 32 LEU HG   H 42.073  -5.473   0.451 1.00 . A X . 32 LEU HG   1 1 
       15 11606 1 1 32 LEU N    N 37.846  -6.567  -0.788 1.00 . A X . 32 LEU N    1 1 
       15 11607 1 1 32 LEU O    O 37.898  -6.093   2.638 1.00 . A X . 32 LEU O    1 1 
       15 11608 1 1 33 LEU C    C 35.478  -4.364   2.628 1.00 . A X . 33 LEU C    1 1 
       15 11609 1 1 33 LEU CA   C 36.715  -3.649   2.097 1.00 . A X . 33 LEU CA   1 1 
       15 11610 1 1 33 LEU CB   C 36.328  -2.300   1.483 1.00 . A X . 33 LEU CB   1 1 
       15 11611 1 1 33 LEU CD1  C 38.664  -1.676   0.742 1.00 . A X . 33 LEU CD1  1 1 
       15 11612 1 1 33 LEU CD2  C 36.900   0.070   0.908 1.00 . A X . 33 LEU CD2  1 1 
       15 11613 1 1 33 LEU CG   C 37.425  -1.225   1.499 1.00 . A X . 33 LEU CG   1 1 
       15 11614 1 1 33 LEU H    H 37.519  -4.176   0.210 1.00 . A X . 33 LEU H    1 1 
       15 11615 1 1 33 LEU HA   H 37.378  -3.464   2.926 1.00 . A X . 33 LEU HA   1 1 
       15 11616 1 1 33 LEU HB2  H 36.029  -2.465   0.457 1.00 . A X . 33 LEU HB2  1 1 
       15 11617 1 1 33 LEU HB3  H 35.480  -1.915   2.034 1.00 . A X . 33 LEU HB3  1 1 
       15 11618 1 1 33 LEU HD11 H 39.072  -2.559   1.209 1.00 . A X . 33 LEU HD11 1 1 
       15 11619 1 1 33 LEU HD12 H 39.401  -0.885   0.759 1.00 . A X . 33 LEU HD12 1 1 
       15 11620 1 1 33 LEU HD13 H 38.398  -1.899  -0.281 1.00 . A X . 33 LEU HD13 1 1 
       15 11621 1 1 33 LEU HD21 H 37.728   0.738   0.715 1.00 . A X . 33 LEU HD21 1 1 
       15 11622 1 1 33 LEU HD22 H 36.219   0.534   1.605 1.00 . A X . 33 LEU HD22 1 1 
       15 11623 1 1 33 LEU HD23 H 36.385  -0.140  -0.016 1.00 . A X . 33 LEU HD23 1 1 
       15 11624 1 1 33 LEU HG   H 37.713  -1.032   2.522 1.00 . A X . 33 LEU HG   1 1 
       15 11625 1 1 33 LEU N    N 37.435  -4.479   1.138 1.00 . A X . 33 LEU N    1 1 
       15 11626 1 1 33 LEU O    O 35.396  -4.638   3.817 1.00 . A X . 33 LEU O    1 1 
       15 11627 1 1 34 GLN C    C 33.469  -6.468   3.103 1.00 . A X . 34 GLN C    1 1 
       15 11628 1 1 34 GLN CA   C 33.259  -5.297   2.139 1.00 . A X . 34 GLN CA   1 1 
       15 11629 1 1 34 GLN CB   C 32.515  -5.799   0.904 1.00 . A X . 34 GLN CB   1 1 
       15 11630 1 1 34 GLN CD   C 31.656  -3.772  -0.353 1.00 . A X . 34 GLN CD   1 1 
       15 11631 1 1 34 GLN CG   C 31.305  -4.958   0.522 1.00 . A X . 34 GLN CG   1 1 
       15 11632 1 1 34 GLN H    H 34.642  -4.378   0.811 1.00 . A X . 34 GLN H    1 1 
       15 11633 1 1 34 GLN HA   H 32.647  -4.557   2.631 1.00 . A X . 34 GLN HA   1 1 
       15 11634 1 1 34 GLN HB2  H 33.205  -5.800   0.072 1.00 . A X . 34 GLN HB2  1 1 
       15 11635 1 1 34 GLN HB3  H 32.184  -6.812   1.085 1.00 . A X . 34 GLN HB3  1 1 
       15 11636 1 1 34 GLN HE21 H 31.237  -2.512   1.129 1.00 . A X . 34 GLN HE21 1 1 
       15 11637 1 1 34 GLN HE22 H 31.757  -1.791  -0.354 1.00 . A X . 34 GLN HE22 1 1 
       15 11638 1 1 34 GLN HG2  H 30.606  -5.584  -0.014 1.00 . A X . 34 GLN HG2  1 1 
       15 11639 1 1 34 GLN HG3  H 30.838  -4.595   1.427 1.00 . A X . 34 GLN HG3  1 1 
       15 11640 1 1 34 GLN N    N 34.515  -4.641   1.749 1.00 . A X . 34 GLN N    1 1 
       15 11641 1 1 34 GLN NE2  N 31.539  -2.571   0.195 1.00 . A X . 34 GLN NE2  1 1 
       15 11642 1 1 34 GLN O    O 32.685  -6.654   4.034 1.00 . A X . 34 GLN O    1 1 
       15 11643 1 1 34 GLN OE1  O 32.031  -3.933  -1.515 1.00 . A X . 34 GLN OE1  1 1 
       15 11644 1 1 35 THR C    C 35.089  -8.139   5.083 1.00 . A X . 35 THR C    1 1 
       15 11645 1 1 35 THR CA   C 34.710  -8.489   3.641 1.00 . A X . 35 THR CA   1 1 
       15 11646 1 1 35 THR CB   C 35.806  -9.347   3.001 1.00 . A X . 35 THR CB   1 1 
       15 11647 1 1 35 THR CG2  C 36.000 -10.686   3.682 1.00 . A X . 35 THR CG2  1 1 
       15 11648 1 1 35 THR H    H 35.032  -7.128   2.046 1.00 . A X . 35 THR H    1 1 
       15 11649 1 1 35 THR HA   H 33.791  -9.051   3.658 1.00 . A X . 35 THR HA   1 1 
       15 11650 1 1 35 THR HB   H 36.745  -8.811   3.054 1.00 . A X . 35 THR HB   1 1 
       15 11651 1 1 35 THR HG1  H 35.640  -8.797   1.121 1.00 . A X . 35 THR HG1  1 1 
       15 11652 1 1 35 THR HG21 H 35.835 -10.579   4.744 1.00 . A X . 35 THR HG21 1 1 
       15 11653 1 1 35 THR HG22 H 37.007 -11.034   3.507 1.00 . A X . 35 THR HG22 1 1 
       15 11654 1 1 35 THR HG23 H 35.295 -11.400   3.277 1.00 . A X . 35 THR HG23 1 1 
       15 11655 1 1 35 THR N    N 34.472  -7.294   2.836 1.00 . A X . 35 THR N    1 1 
       15 11656 1 1 35 THR O    O 34.523  -8.689   6.027 1.00 . A X . 35 THR O    1 1 
       15 11657 1 1 35 THR OG1  O 35.516  -9.606   1.639 1.00 . A X . 35 THR OG1  1 1 
       15 11658 1 1 36 LYS C    C 35.893  -5.681   7.132 1.00 . A X . 36 LYS C    1 1 
       15 11659 1 1 36 LYS CA   C 36.575  -6.933   6.582 1.00 . A X . 36 LYS CA   1 1 
       15 11660 1 1 36 LYS CB   C 38.091  -6.733   6.578 1.00 . A X . 36 LYS CB   1 1 
       15 11661 1 1 36 LYS CD   C 39.191  -8.091   4.760 1.00 . A X . 36 LYS CD   1 1 
       15 11662 1 1 36 LYS CE   C 40.155  -9.229   4.473 1.00 . A X . 36 LYS CE   1 1 
       15 11663 1 1 36 LYS CG   C 38.895  -7.980   6.247 1.00 . A X . 36 LYS CG   1 1 
       15 11664 1 1 36 LYS H    H 36.532  -6.903   4.461 1.00 . A X . 36 LYS H    1 1 
       15 11665 1 1 36 LYS HA   H 36.339  -7.760   7.235 1.00 . A X . 36 LYS HA   1 1 
       15 11666 1 1 36 LYS HB2  H 38.337  -5.972   5.853 1.00 . A X . 36 LYS HB2  1 1 
       15 11667 1 1 36 LYS HB3  H 38.394  -6.387   7.558 1.00 . A X . 36 LYS HB3  1 1 
       15 11668 1 1 36 LYS HD2  H 38.267  -8.273   4.230 1.00 . A X . 36 LYS HD2  1 1 
       15 11669 1 1 36 LYS HD3  H 39.628  -7.162   4.414 1.00 . A X . 36 LYS HD3  1 1 
       15 11670 1 1 36 LYS HE2  H 39.666 -10.165   4.712 1.00 . A X . 36 LYS HE2  1 1 
       15 11671 1 1 36 LYS HE3  H 40.409  -9.216   3.423 1.00 . A X . 36 LYS HE3  1 1 
       15 11672 1 1 36 LYS HG2  H 39.830  -7.946   6.787 1.00 . A X . 36 LYS HG2  1 1 
       15 11673 1 1 36 LYS HG3  H 38.333  -8.849   6.558 1.00 . A X . 36 LYS HG3  1 1 
       15 11674 1 1 36 LYS HZ1  H 42.234  -9.007   4.650 1.00 . A X . 36 LYS HZ1  1 1 
       15 11675 1 1 36 LYS HZ2  H 41.539  -9.980   5.855 1.00 . A X . 36 LYS HZ2  1 1 
       15 11676 1 1 36 LYS HZ3  H 41.355  -8.293   5.917 1.00 . A X . 36 LYS HZ3  1 1 
       15 11677 1 1 36 LYS N    N 36.085  -7.280   5.249 1.00 . A X . 36 LYS N    1 1 
       15 11678 1 1 36 LYS NZ   N 41.404  -9.116   5.279 1.00 . A X . 36 LYS NZ   1 1 
       15 11679 1 1 36 LYS O    O 36.559  -4.814   7.701 1.00 . A X . 36 LYS O    1 1 
       15 11680 1 1 37 ASN C    C 34.489  -3.088   6.978 1.00 . A X . 37 ASN C    1 1 
       15 11681 1 1 37 ASN CA   C 33.776  -4.397   7.297 1.00 . A X . 37 ASN CA   1 1 
       15 11682 1 1 37 ASN CB   C 33.338  -4.441   8.781 1.00 . A X . 37 ASN CB   1 1 
       15 11683 1 1 37 ASN CG   C 34.455  -4.729   9.771 1.00 . A X . 37 ASN CG   1 1 
       15 11684 1 1 37 ASN H    H 34.134  -6.286   6.393 1.00 . A X . 37 ASN H    1 1 
       15 11685 1 1 37 ASN HA   H 32.880  -4.426   6.691 1.00 . A X . 37 ASN HA   1 1 
       15 11686 1 1 37 ASN HB2  H 32.909  -3.483   9.039 1.00 . A X . 37 ASN HB2  1 1 
       15 11687 1 1 37 ASN HB3  H 32.578  -5.204   8.895 1.00 . A X . 37 ASN HB3  1 1 
       15 11688 1 1 37 ASN HD21 H 34.506  -2.822  10.322 1.00 . A X . 37 ASN HD21 1 1 
       15 11689 1 1 37 ASN HD22 H 35.627  -3.865  11.121 1.00 . A X . 37 ASN HD22 1 1 
       15 11690 1 1 37 ASN N    N 34.576  -5.570   6.895 1.00 . A X . 37 ASN N    1 1 
       15 11691 1 1 37 ASN ND2  N 34.908  -3.701  10.475 1.00 . A X . 37 ASN ND2  1 1 
       15 11692 1 1 37 ASN O    O 34.597  -2.194   7.824 1.00 . A X . 37 ASN O    1 1 
       15 11693 1 1 37 ASN OD1  O 34.902  -5.870   9.905 1.00 . A X . 37 ASN OD1  1 1 
       15 11694 1 1 38 TYR C    C 36.932  -1.576   5.883 1.00 . A X . 38 TYR C    1 1 
       15 11695 1 1 38 TYR CA   C 35.604  -1.810   5.184 1.00 . A X . 38 TYR CA   1 1 
       15 11696 1 1 38 TYR CB   C 34.704  -0.573   5.257 1.00 . A X . 38 TYR CB   1 1 
       15 11697 1 1 38 TYR CD1  C 32.318  -1.396   5.237 1.00 . A X . 38 TYR CD1  1 1 
       15 11698 1 1 38 TYR CD2  C 33.174  -0.389   3.259 1.00 . A X . 38 TYR CD2  1 1 
       15 11699 1 1 38 TYR CE1  C 31.110  -1.612   4.613 1.00 . A X . 38 TYR CE1  1 1 
       15 11700 1 1 38 TYR CE2  C 31.964  -0.598   2.629 1.00 . A X . 38 TYR CE2  1 1 
       15 11701 1 1 38 TYR CG   C 33.371  -0.781   4.574 1.00 . A X . 38 TYR CG   1 1 
       15 11702 1 1 38 TYR CZ   C 30.937  -1.210   3.311 1.00 . A X . 38 TYR CZ   1 1 
       15 11703 1 1 38 TYR H    H 34.767  -3.752   5.117 1.00 . A X . 38 TYR H    1 1 
       15 11704 1 1 38 TYR HA   H 35.812  -2.016   4.143 1.00 . A X . 38 TYR HA   1 1 
       15 11705 1 1 38 TYR HB2  H 34.518  -0.330   6.293 1.00 . A X . 38 TYR HB2  1 1 
       15 11706 1 1 38 TYR HB3  H 35.201   0.258   4.778 1.00 . A X . 38 TYR HB3  1 1 
       15 11707 1 1 38 TYR HD1  H 32.455  -1.707   6.262 1.00 . A X . 38 TYR HD1  1 1 
       15 11708 1 1 38 TYR HD2  H 33.983   0.091   2.726 1.00 . A X . 38 TYR HD2  1 1 
       15 11709 1 1 38 TYR HE1  H 30.305  -2.094   5.148 1.00 . A X . 38 TYR HE1  1 1 
       15 11710 1 1 38 TYR HE2  H 31.828  -0.281   1.605 1.00 . A X . 38 TYR HE2  1 1 
       15 11711 1 1 38 TYR HH   H 29.085  -0.772   3.008 1.00 . A X . 38 TYR HH   1 1 
       15 11712 1 1 38 TYR N    N 34.927  -2.990   5.725 1.00 . A X . 38 TYR N    1 1 
       15 11713 1 1 38 TYR O    O 37.065  -0.695   6.734 1.00 . A X . 38 TYR O    1 1 
       15 11714 1 1 38 TYR OH   O 29.732  -1.421   2.687 1.00 . A X . 38 TYR OH   1 1 
       15 11715 1 1 39 ASP C    C 40.203  -1.617   5.348 1.00 . A X . 39 ASP C    1 1 
       15 11716 1 1 39 ASP CA   C 39.203  -2.385   6.196 1.00 . A X . 39 ASP CA   1 1 
       15 11717 1 1 39 ASP CB   C 39.727  -3.802   6.413 1.00 . A X . 39 ASP CB   1 1 
       15 11718 1 1 39 ASP CG   C 40.584  -3.925   7.649 1.00 . A X . 39 ASP CG   1 1 
       15 11719 1 1 39 ASP H    H 37.702  -3.136   4.903 1.00 . A X . 39 ASP H    1 1 
       15 11720 1 1 39 ASP HA   H 39.097  -1.896   7.152 1.00 . A X . 39 ASP HA   1 1 
       15 11721 1 1 39 ASP HB2  H 38.891  -4.471   6.511 1.00 . A X . 39 ASP HB2  1 1 
       15 11722 1 1 39 ASP HB3  H 40.320  -4.095   5.556 1.00 . A X . 39 ASP HB3  1 1 
       15 11723 1 1 39 ASP N    N 37.895  -2.426   5.557 1.00 . A X . 39 ASP N    1 1 
       15 11724 1 1 39 ASP O    O 40.617  -2.094   4.294 1.00 . A X . 39 ASP O    1 1 
       15 11725 1 1 39 ASP OD1  O 41.589  -3.204   7.752 1.00 . A X . 39 ASP OD1  1 1 
       15 11726 1 1 39 ASP OD2  O 40.248  -4.749   8.522 1.00 . A X . 39 ASP OD2  1 1 
       15 11727 1 1 40 ILE C    C 43.136  -0.375   5.731 1.00 . A X . 40 ILE C    1 1 
       15 11728 1 1 40 ILE CA   C 41.812   0.185   5.246 1.00 . A X . 40 ILE CA   1 1 
       15 11729 1 1 40 ILE CB   C 41.794   1.714   5.497 1.00 . A X . 40 ILE CB   1 1 
       15 11730 1 1 40 ILE CD1  C 39.586   2.259   6.690 1.00 . A X . 40 ILE CD1  1 1 
       15 11731 1 1 40 ILE CG1  C 41.087   2.071   6.816 1.00 . A X . 40 ILE CG1  1 1 
       15 11732 1 1 40 ILE CG2  C 41.147   2.436   4.327 1.00 . A X . 40 ILE CG2  1 1 
       15 11733 1 1 40 ILE H    H 40.443  -0.258   6.785 1.00 . A X . 40 ILE H    1 1 
       15 11734 1 1 40 ILE HA   H 41.736   0.014   4.180 1.00 . A X . 40 ILE HA   1 1 
       15 11735 1 1 40 ILE HB   H 42.823   2.044   5.555 1.00 . A X . 40 ILE HB   1 1 
       15 11736 1 1 40 ILE HD11 H 39.104   1.294   6.646 1.00 . A X . 40 ILE HD11 1 1 
       15 11737 1 1 40 ILE HD12 H 39.369   2.813   5.787 1.00 . A X . 40 ILE HD12 1 1 
       15 11738 1 1 40 ILE HD13 H 39.220   2.807   7.546 1.00 . A X . 40 ILE HD13 1 1 
       15 11739 1 1 40 ILE HG12 H 41.261   1.283   7.534 1.00 . A X . 40 ILE HG12 1 1 
       15 11740 1 1 40 ILE HG13 H 41.504   2.992   7.199 1.00 . A X . 40 ILE HG13 1 1 
       15 11741 1 1 40 ILE HG21 H 41.899   2.985   3.781 1.00 . A X . 40 ILE HG21 1 1 
       15 11742 1 1 40 ILE HG22 H 40.399   3.122   4.697 1.00 . A X . 40 ILE HG22 1 1 
       15 11743 1 1 40 ILE HG23 H 40.680   1.715   3.671 1.00 . A X . 40 ILE HG23 1 1 
       15 11744 1 1 40 ILE N    N 40.716  -0.521   5.885 1.00 . A X . 40 ILE N    1 1 
       15 11745 1 1 40 ILE O    O 44.169  -0.199   5.095 1.00 . A X . 40 ILE O    1 1 
       15 11746 1 1 41 GLY C    C 44.868  -2.735   6.506 1.00 . A X . 41 GLY C    1 1 
       15 11747 1 1 41 GLY CA   C 44.285  -1.672   7.407 1.00 . A X . 41 GLY CA   1 1 
       15 11748 1 1 41 GLY H    H 42.229  -1.197   7.314 1.00 . A X . 41 GLY H    1 1 
       15 11749 1 1 41 GLY HA2  H 45.007  -0.900   7.546 1.00 . A X . 41 GLY HA2  1 1 
       15 11750 1 1 41 GLY HA3  H 44.050  -2.113   8.364 1.00 . A X . 41 GLY HA3  1 1 
       15 11751 1 1 41 GLY N    N 43.090  -1.074   6.857 1.00 . A X . 41 GLY N    1 1 
       15 11752 1 1 41 GLY O    O 46.086  -2.884   6.409 1.00 . A X . 41 GLY O    1 1 
       15 11753 1 1 42 ALA C    C 44.361  -3.971   3.445 1.00 . A X . 42 ALA C    1 1 
       15 11754 1 1 42 ALA CA   C 44.408  -4.480   4.876 1.00 . A X . 42 ALA CA   1 1 
       15 11755 1 1 42 ALA CB   C 43.542  -5.720   5.023 1.00 . A X . 42 ALA CB   1 1 
       15 11756 1 1 42 ALA H    H 43.041  -3.253   5.929 1.00 . A X . 42 ALA H    1 1 
       15 11757 1 1 42 ALA HA   H 45.424  -4.747   5.109 1.00 . A X . 42 ALA HA   1 1 
       15 11758 1 1 42 ALA HB1  H 43.143  -5.764   6.026 1.00 . A X . 42 ALA HB1  1 1 
       15 11759 1 1 42 ALA HB2  H 44.138  -6.599   4.832 1.00 . A X . 42 ALA HB2  1 1 
       15 11760 1 1 42 ALA HB3  H 42.729  -5.675   4.313 1.00 . A X . 42 ALA HB3  1 1 
       15 11761 1 1 42 ALA N    N 43.992  -3.449   5.818 1.00 . A X . 42 ALA N    1 1 
       15 11762 1 1 42 ALA O    O 45.018  -4.520   2.560 1.00 . A X . 42 ALA O    1 1 
       15 11763 1 1 43 ALA C    C 44.744  -1.577   1.536 1.00 . A X . 43 ALA C    1 1 
       15 11764 1 1 43 ALA CA   C 43.472  -2.318   1.900 1.00 . A X . 43 ALA CA   1 1 
       15 11765 1 1 43 ALA CB   C 42.280  -1.377   1.830 1.00 . A X . 43 ALA CB   1 1 
       15 11766 1 1 43 ALA H    H 43.103  -2.521   3.978 1.00 . A X . 43 ALA H    1 1 
       15 11767 1 1 43 ALA HA   H 43.317  -3.117   1.186 1.00 . A X . 43 ALA HA   1 1 
       15 11768 1 1 43 ALA HB1  H 42.594  -0.377   2.096 1.00 . A X . 43 ALA HB1  1 1 
       15 11769 1 1 43 ALA HB2  H 41.516  -1.709   2.519 1.00 . A X . 43 ALA HB2  1 1 
       15 11770 1 1 43 ALA HB3  H 41.882  -1.373   0.827 1.00 . A X . 43 ALA HB3  1 1 
       15 11771 1 1 43 ALA N    N 43.591  -2.914   3.227 1.00 . A X . 43 ALA N    1 1 
       15 11772 1 1 43 ALA O    O 45.171  -1.588   0.385 1.00 . A X . 43 ALA O    1 1 
       15 11773 1 1 44 LEU C    C 47.716  -1.147   1.901 1.00 . A X . 44 LEU C    1 1 
       15 11774 1 1 44 LEU CA   C 46.596  -0.216   2.330 1.00 . A X . 44 LEU CA   1 1 
       15 11775 1 1 44 LEU CB   C 46.995   0.549   3.594 1.00 . A X . 44 LEU CB   1 1 
       15 11776 1 1 44 LEU CD1  C 45.000   2.075   3.374 1.00 . A X . 44 LEU CD1  1 1 
       15 11777 1 1 44 LEU CD2  C 46.788   2.596   5.026 1.00 . A X . 44 LEU CD2  1 1 
       15 11778 1 1 44 LEU CG   C 46.491   1.996   3.665 1.00 . A X . 44 LEU CG   1 1 
       15 11779 1 1 44 LEU H    H 44.967  -0.990   3.435 1.00 . A X . 44 LEU H    1 1 
       15 11780 1 1 44 LEU HA   H 46.427   0.497   1.536 1.00 . A X . 44 LEU HA   1 1 
       15 11781 1 1 44 LEU HB2  H 46.611   0.011   4.451 1.00 . A X . 44 LEU HB2  1 1 
       15 11782 1 1 44 LEU HB3  H 48.076   0.564   3.652 1.00 . A X . 44 LEU HB3  1 1 
       15 11783 1 1 44 LEU HD11 H 44.477   1.337   3.971 1.00 . A X . 44 LEU HD11 1 1 
       15 11784 1 1 44 LEU HD12 H 44.829   1.877   2.326 1.00 . A X . 44 LEU HD12 1 1 
       15 11785 1 1 44 LEU HD13 H 44.635   3.060   3.619 1.00 . A X . 44 LEU HD13 1 1 
       15 11786 1 1 44 LEU HD21 H 46.121   3.426   5.203 1.00 . A X . 44 LEU HD21 1 1 
       15 11787 1 1 44 LEU HD22 H 47.810   2.943   5.052 1.00 . A X . 44 LEU HD22 1 1 
       15 11788 1 1 44 LEU HD23 H 46.642   1.848   5.792 1.00 . A X . 44 LEU HD23 1 1 
       15 11789 1 1 44 LEU HG   H 47.006   2.587   2.923 1.00 . A X . 44 LEU HG   1 1 
       15 11790 1 1 44 LEU N    N 45.356  -0.948   2.534 1.00 . A X . 44 LEU N    1 1 
       15 11791 1 1 44 LEU O    O 48.583  -0.759   1.123 1.00 . A X . 44 LEU O    1 1 
       15 11792 1 1 45 ASP C    C 48.740  -3.538   0.491 1.00 . A X . 45 ASP C    1 1 
       15 11793 1 1 45 ASP CA   C 48.655  -3.389   2.005 1.00 . A X . 45 ASP CA   1 1 
       15 11794 1 1 45 ASP CB   C 48.308  -4.735   2.648 1.00 . A X . 45 ASP CB   1 1 
       15 11795 1 1 45 ASP CG   C 49.408  -5.758   2.482 1.00 . A X . 45 ASP CG   1 1 
       15 11796 1 1 45 ASP H    H 46.923  -2.640   2.968 1.00 . A X . 45 ASP H    1 1 
       15 11797 1 1 45 ASP HA   H 49.614  -3.061   2.376 1.00 . A X . 45 ASP HA   1 1 
       15 11798 1 1 45 ASP HB2  H 48.137  -4.589   3.702 1.00 . A X . 45 ASP HB2  1 1 
       15 11799 1 1 45 ASP HB3  H 47.406  -5.124   2.193 1.00 . A X . 45 ASP HB3  1 1 
       15 11800 1 1 45 ASP N    N 47.665  -2.386   2.375 1.00 . A X . 45 ASP N    1 1 
       15 11801 1 1 45 ASP O    O 49.828  -3.571  -0.080 1.00 . A X . 45 ASP O    1 1 
       15 11802 1 1 45 ASP OD1  O 49.642  -6.214   1.348 1.00 . A X . 45 ASP OD1  1 1 
       15 11803 1 1 45 ASP OD2  O 50.050  -6.095   3.492 1.00 . A X . 45 ASP OD2  1 1 
       15 11804 1 1 46 THR C    C 47.563  -2.575  -2.373 1.00 . A X . 46 THR C    1 1 
       15 11805 1 1 46 THR CA   C 47.542  -3.888  -1.582 1.00 . A X . 46 THR CA   1 1 
       15 11806 1 1 46 THR CB   C 46.308  -4.714  -1.929 1.00 . A X . 46 THR CB   1 1 
       15 11807 1 1 46 THR CG2  C 46.489  -6.197  -1.699 1.00 . A X . 46 THR CG2  1 1 
       15 11808 1 1 46 THR H    H 46.754  -3.680   0.367 1.00 . A X . 46 THR H    1 1 
       15 11809 1 1 46 THR HA   H 48.419  -4.458  -1.850 1.00 . A X . 46 THR HA   1 1 
       15 11810 1 1 46 THR HB   H 46.069  -4.567  -2.972 1.00 . A X . 46 THR HB   1 1 
       15 11811 1 1 46 THR HG1  H 44.691  -3.637  -1.650 1.00 . A X . 46 THR HG1  1 1 
       15 11812 1 1 46 THR HG21 H 46.217  -6.736  -2.596 1.00 . A X . 46 THR HG21 1 1 
       15 11813 1 1 46 THR HG22 H 45.858  -6.515  -0.883 1.00 . A X . 46 THR HG22 1 1 
       15 11814 1 1 46 THR HG23 H 47.521  -6.399  -1.457 1.00 . A X . 46 THR HG23 1 1 
       15 11815 1 1 46 THR N    N 47.591  -3.678  -0.146 1.00 . A X . 46 THR N    1 1 
       15 11816 1 1 46 THR O    O 47.713  -2.591  -3.594 1.00 . A X . 46 THR O    1 1 
       15 11817 1 1 46 THR OG1  O 45.201  -4.297  -1.154 1.00 . A X . 46 THR OG1  1 1 
       15 11818 1 1 47 ILE C    C 48.995   0.493  -2.104 1.00 . A X . 47 ILE C    1 1 
       15 11819 1 1 47 ILE CA   C 47.628  -0.149  -2.368 1.00 . A X . 47 ILE CA   1 1 
       15 11820 1 1 47 ILE CB   C 46.485   0.850  -2.048 1.00 . A X . 47 ILE CB   1 1 
       15 11821 1 1 47 ILE CD1  C 45.295   2.117  -0.202 1.00 . A X . 47 ILE CD1  1 1 
       15 11822 1 1 47 ILE CG1  C 46.381   1.125  -0.554 1.00 . A X . 47 ILE CG1  1 1 
       15 11823 1 1 47 ILE CG2  C 45.152   0.335  -2.588 1.00 . A X . 47 ILE CG2  1 1 
       15 11824 1 1 47 ILE H    H 47.453  -1.462  -0.707 1.00 . A X . 47 ILE H    1 1 
       15 11825 1 1 47 ILE HA   H 47.576  -0.365  -3.428 1.00 . A X . 47 ILE HA   1 1 
       15 11826 1 1 47 ILE HB   H 46.711   1.777  -2.556 1.00 . A X . 47 ILE HB   1 1 
       15 11827 1 1 47 ILE HD11 H 44.556   2.135  -0.991 1.00 . A X . 47 ILE HD11 1 1 
       15 11828 1 1 47 ILE HD12 H 45.728   3.099  -0.091 1.00 . A X . 47 ILE HD12 1 1 
       15 11829 1 1 47 ILE HD13 H 44.826   1.822   0.724 1.00 . A X . 47 ILE HD13 1 1 
       15 11830 1 1 47 ILE HG12 H 46.164   0.200  -0.039 1.00 . A X . 47 ILE HG12 1 1 
       15 11831 1 1 47 ILE HG13 H 47.322   1.519  -0.201 1.00 . A X . 47 ILE HG13 1 1 
       15 11832 1 1 47 ILE HG21 H 44.361   0.577  -1.892 1.00 . A X . 47 ILE HG21 1 1 
       15 11833 1 1 47 ILE HG22 H 45.203  -0.734  -2.715 1.00 . A X . 47 ILE HG22 1 1 
       15 11834 1 1 47 ILE HG23 H 44.941   0.798  -3.542 1.00 . A X . 47 ILE HG23 1 1 
       15 11835 1 1 47 ILE N    N 47.506  -1.436  -1.686 1.00 . A X . 47 ILE N    1 1 
       15 11836 1 1 47 ILE O    O 49.097   1.709  -1.953 1.00 . A X . 47 ILE O    1 1 
       15 11837 1 1 48 GLN C    C 51.978   0.201  -0.667 1.00 . A X . 48 GLN C    1 1 
       15 11838 1 1 48 GLN CA   C 51.460   0.068  -2.101 1.00 . A X . 48 GLN CA   1 1 
       15 11839 1 1 48 GLN CB   C 51.725   1.370  -2.882 1.00 . A X . 48 GLN CB   1 1 
       15 11840 1 1 48 GLN CD   C 50.277   2.243  -4.764 1.00 . A X . 48 GLN CD   1 1 
       15 11841 1 1 48 GLN CG   C 51.381   1.280  -4.365 1.00 . A X . 48 GLN CG   1 1 
       15 11842 1 1 48 GLN H    H 49.857  -1.282  -2.381 1.00 . A X . 48 GLN H    1 1 
       15 11843 1 1 48 GLN HA   H 52.030  -0.718  -2.576 1.00 . A X . 48 GLN HA   1 1 
       15 11844 1 1 48 GLN HB2  H 51.137   2.165  -2.445 1.00 . A X . 48 GLN HB2  1 1 
       15 11845 1 1 48 GLN HB3  H 52.773   1.621  -2.793 1.00 . A X . 48 GLN HB3  1 1 
       15 11846 1 1 48 GLN HE21 H 48.991   0.732  -4.917 1.00 . A X . 48 GLN HE21 1 1 
       15 11847 1 1 48 GLN HE22 H 48.338   2.315  -5.220 1.00 . A X . 48 GLN HE22 1 1 
       15 11848 1 1 48 GLN HG2  H 52.265   1.511  -4.942 1.00 . A X . 48 GLN HG2  1 1 
       15 11849 1 1 48 GLN HG3  H 51.060   0.273  -4.586 1.00 . A X . 48 GLN HG3  1 1 
       15 11850 1 1 48 GLN N    N 50.042  -0.347  -2.175 1.00 . A X . 48 GLN N    1 1 
       15 11851 1 1 48 GLN NE2  N 49.085   1.711  -5.001 1.00 . A X . 48 GLN NE2  1 1 
       15 11852 1 1 48 GLN O    O 53.031   0.800  -0.445 1.00 . A X . 48 GLN O    1 1 
       15 11853 1 1 48 GLN OE1  O 50.490   3.456  -4.852 1.00 . A X . 48 GLN OE1  1 1 
       15 11854 1 1 49 TYR C    C 51.881  -1.994   2.119 1.00 . A X . 49 TYR C    1 1 
       15 11855 1 1 49 TYR CA   C 51.847  -0.550   1.646 1.00 . A X . 49 TYR CA   1 1 
       15 11856 1 1 49 TYR CB   C 50.992   0.263   2.628 1.00 . A X . 49 TYR CB   1 1 
       15 11857 1 1 49 TYR CD1  C 50.509   2.402   1.384 1.00 . A X . 49 TYR CD1  1 1 
       15 11858 1 1 49 TYR CD2  C 51.741   2.538   3.415 1.00 . A X . 49 TYR CD2  1 1 
       15 11859 1 1 49 TYR CE1  C 50.584   3.769   1.243 1.00 . A X . 49 TYR CE1  1 1 
       15 11860 1 1 49 TYR CE2  C 51.822   3.910   3.280 1.00 . A X . 49 TYR CE2  1 1 
       15 11861 1 1 49 TYR CG   C 51.083   1.762   2.469 1.00 . A X . 49 TYR CG   1 1 
       15 11862 1 1 49 TYR CZ   C 51.240   4.520   2.191 1.00 . A X . 49 TYR CZ   1 1 
       15 11863 1 1 49 TYR H    H 50.563  -1.030   0.023 1.00 . A X . 49 TYR H    1 1 
       15 11864 1 1 49 TYR HA   H 52.853  -0.158   1.645 1.00 . A X . 49 TYR HA   1 1 
       15 11865 1 1 49 TYR HB2  H 49.954  -0.014   2.496 1.00 . A X . 49 TYR HB2  1 1 
       15 11866 1 1 49 TYR HB3  H 51.294   0.016   3.638 1.00 . A X . 49 TYR HB3  1 1 
       15 11867 1 1 49 TYR HD1  H 49.994   1.812   0.639 1.00 . A X . 49 TYR HD1  1 1 
       15 11868 1 1 49 TYR HD2  H 52.197   2.055   4.268 1.00 . A X . 49 TYR HD2  1 1 
       15 11869 1 1 49 TYR HE1  H 50.126   4.247   0.390 1.00 . A X . 49 TYR HE1  1 1 
       15 11870 1 1 49 TYR HE2  H 52.339   4.498   4.024 1.00 . A X . 49 TYR HE2  1 1 
       15 11871 1 1 49 TYR HH   H 52.238   6.162   1.999 1.00 . A X . 49 TYR HH   1 1 
       15 11872 1 1 49 TYR N    N 51.335  -0.478   0.274 1.00 . A X . 49 TYR N    1 1 
       15 11873 1 1 49 TYR O    O 51.331  -2.319   3.167 1.00 . A X . 49 TYR O    1 1 
       15 11874 1 1 49 TYR OH   O 51.308   5.886   2.051 1.00 . A X . 49 TYR OH   1 1 
       15 11875 1 1 50 SER C    C 53.447  -4.645   2.705 1.00 . A X . 50 SER C    1 1 
       15 11876 1 1 50 SER CA   C 52.435  -4.301   1.616 1.00 . A X . 50 SER CA   1 1 
       15 11877 1 1 50 SER CB   C 52.697  -5.122   0.354 1.00 . A X . 50 SER CB   1 1 
       15 11878 1 1 50 SER H    H 52.811  -2.574   0.447 1.00 . A X . 50 SER H    1 1 
       15 11879 1 1 50 SER HA   H 51.456  -4.535   1.989 1.00 . A X . 50 SER HA   1 1 
       15 11880 1 1 50 SER HB2  H 52.095  -4.734  -0.455 1.00 . A X . 50 SER HB2  1 1 
       15 11881 1 1 50 SER HB3  H 53.742  -5.049   0.092 1.00 . A X . 50 SER HB3  1 1 
       15 11882 1 1 50 SER HG   H 51.490  -6.548   0.960 1.00 . A X . 50 SER HG   1 1 
       15 11883 1 1 50 SER N    N 52.445  -2.876   1.304 1.00 . A X . 50 SER N    1 1 
       15 11884 1 1 50 SER O    O 53.529  -5.788   3.160 1.00 . A X . 50 SER O    1 1 
       15 11885 1 1 50 SER OG   O 52.369  -6.488   0.554 1.00 . A X . 50 SER OG   1 1 
       15 11886 1 1 51 LYS C    C 54.663  -2.715   5.394 1.00 . A X . 51 LYS C    1 1 
       15 11887 1 1 51 LYS CA   C 54.991  -3.775   4.353 1.00 . A X . 51 LYS CA   1 1 
       15 11888 1 1 51 LYS CB   C 56.456  -3.663   3.927 1.00 . A X . 51 LYS CB   1 1 
       15 11889 1 1 51 LYS CD   C 58.877  -3.745   4.604 1.00 . A X . 51 LYS CD   1 1 
       15 11890 1 1 51 LYS CE   C 59.847  -3.857   5.769 1.00 . A X . 51 LYS CE   1 1 
       15 11891 1 1 51 LYS CG   C 57.438  -3.870   5.071 1.00 . A X . 51 LYS CG   1 1 
       15 11892 1 1 51 LYS H    H 53.911  -2.729   2.873 1.00 . A X . 51 LYS H    1 1 
       15 11893 1 1 51 LYS HA   H 54.817  -4.753   4.781 1.00 . A X . 51 LYS HA   1 1 
       15 11894 1 1 51 LYS HB2  H 56.656  -4.407   3.169 1.00 . A X . 51 LYS HB2  1 1 
       15 11895 1 1 51 LYS HB3  H 56.624  -2.682   3.510 1.00 . A X . 51 LYS HB3  1 1 
       15 11896 1 1 51 LYS HD2  H 59.085  -4.537   3.898 1.00 . A X . 51 LYS HD2  1 1 
       15 11897 1 1 51 LYS HD3  H 59.009  -2.787   4.125 1.00 . A X . 51 LYS HD3  1 1 
       15 11898 1 1 51 LYS HE2  H 59.739  -4.834   6.220 1.00 . A X . 51 LYS HE2  1 1 
       15 11899 1 1 51 LYS HE3  H 60.856  -3.747   5.394 1.00 . A X . 51 LYS HE3  1 1 
       15 11900 1 1 51 LYS HG2  H 57.252  -3.126   5.830 1.00 . A X . 51 LYS HG2  1 1 
       15 11901 1 1 51 LYS HG3  H 57.288  -4.857   5.487 1.00 . A X . 51 LYS HG3  1 1 
       15 11902 1 1 51 LYS HZ1  H 60.506  -2.522   7.240 1.00 . A X . 51 LYS HZ1  1 1 
       15 11903 1 1 51 LYS HZ2  H 58.977  -3.193   7.557 1.00 . A X . 51 LYS HZ2  1 1 
       15 11904 1 1 51 LYS HZ3  H 59.142  -1.979   6.379 1.00 . A X . 51 LYS HZ3  1 1 
       15 11905 1 1 51 LYS N    N 54.107  -3.625   3.212 1.00 . A X . 51 LYS N    1 1 
       15 11906 1 1 51 LYS NZ   N 59.600  -2.817   6.805 1.00 . A X . 51 LYS NZ   1 1 
       15 11907 1 1 51 LYS O    O 55.117  -1.572   5.295 1.00 . A X . 51 LYS O    1 1 
       15 11908 1 1 52 HIS C    C 54.466  -2.005   8.459 1.00 . A X . 52 HIS C    1 1 
       15 11909 1 1 52 HIS CA   C 53.407  -2.129   7.379 1.00 . A X . 52 HIS CA   1 1 
       15 11910 1 1 52 HIS CB   C 52.075  -2.545   8.008 1.00 . A X . 52 HIS CB   1 1 
       15 11911 1 1 52 HIS CD2  C 49.881  -1.799   6.851 1.00 . A X . 52 HIS CD2  1 1 
       15 11912 1 1 52 HIS CE1  C 49.680  -3.394   5.407 1.00 . A X . 52 HIS CE1  1 1 
       15 11913 1 1 52 HIS CG   C 50.939  -2.630   7.034 1.00 . A X . 52 HIS CG   1 1 
       15 11914 1 1 52 HIS H    H 53.469  -3.989   6.366 1.00 . A X . 52 HIS H    1 1 
       15 11915 1 1 52 HIS HA   H 53.284  -1.167   6.901 1.00 . A X . 52 HIS HA   1 1 
       15 11916 1 1 52 HIS HB2  H 52.192  -3.515   8.467 1.00 . A X . 52 HIS HB2  1 1 
       15 11917 1 1 52 HIS HB3  H 51.808  -1.825   8.769 1.00 . A X . 52 HIS HB3  1 1 
       15 11918 1 1 52 HIS HD1  H 51.400  -4.400   5.977 1.00 . A X . 52 HIS HD1  1 1 
       15 11919 1 1 52 HIS HD2  H 49.680  -0.896   7.410 1.00 . A X . 52 HIS HD2  1 1 
       15 11920 1 1 52 HIS HE1  H 49.314  -4.021   4.604 1.00 . A X . 52 HIS HE1  1 1 
       15 11921 1 1 52 HIS N    N 53.832  -3.076   6.359 1.00 . A X . 52 HIS N    1 1 
       15 11922 1 1 52 HIS ND1  N 50.794  -3.638   6.107 1.00 . A X . 52 HIS ND1  1 1 
       15 11923 1 1 52 HIS NE2  N 49.088  -2.290   5.822 1.00 . A X . 52 HIS NE2  1 1 
       15 11924 1 1 52 HIS O    O 54.616  -0.903   9.014 1.00 . A X . 52 HIS O    1 1 
       15 11925 1 1 52 HIS OXT  O 55.142  -3.014   8.738 1.00 . A X . 52 HIS OXT  1 1 
       16 11926 1 1  1 GLY C    C 22.517   5.634   2.162 1.00 . A X .  1 GLY C    1 1 
       16 11927 1 1  1 GLY CA   C 21.955   4.581   3.092 1.00 . A X .  1 GLY CA   1 1 
       16 11928 1 1  1 GLY H1   H 20.040   5.160   3.672 1.00 . A X .  1 GLY H1   1 1 
       16 11929 1 1  1 GLY H2   H 20.165   3.521   3.245 1.00 . A X .  1 GLY H2   1 1 
       16 11930 1 1  1 GLY H3   H 20.158   4.713   2.041 1.00 . A X .  1 GLY H3   1 1 
       16 11931 1 1  1 GLY HA2  H 22.232   4.827   4.108 1.00 . A X .  1 GLY HA2  1 1 
       16 11932 1 1  1 GLY HA3  H 22.382   3.623   2.836 1.00 . A X .  1 GLY HA3  1 1 
       16 11933 1 1  1 GLY N    N 20.477   4.486   3.007 1.00 . A X .  1 GLY N    1 1 
       16 11934 1 1  1 GLY O    O 21.860   6.638   1.879 1.00 . A X .  1 GLY O    1 1 
       16 11935 1 1  2 SER C    C 24.755   5.603  -0.525 1.00 . A X .  2 SER C    1 1 
       16 11936 1 1  2 SER CA   C 24.387   6.323   0.766 1.00 . A X .  2 SER CA   1 1 
       16 11937 1 1  2 SER CB   C 25.648   6.890   1.420 1.00 . A X .  2 SER CB   1 1 
       16 11938 1 1  2 SER H    H 24.196   4.577   1.938 1.00 . A X .  2 SER H    1 1 
       16 11939 1 1  2 SER HA   H 23.704   7.129   0.545 1.00 . A X .  2 SER HA   1 1 
       16 11940 1 1  2 SER HB2  H 26.364   6.094   1.564 1.00 . A X .  2 SER HB2  1 1 
       16 11941 1 1  2 SER HB3  H 26.076   7.645   0.775 1.00 . A X .  2 SER HB3  1 1 
       16 11942 1 1  2 SER HG   H 25.506   8.435   2.629 1.00 . A X .  2 SER HG   1 1 
       16 11943 1 1  2 SER N    N 23.728   5.402   1.679 1.00 . A X .  2 SER N    1 1 
       16 11944 1 1  2 SER O    O 24.886   4.378  -0.533 1.00 . A X .  2 SER O    1 1 
       16 11945 1 1  2 SER OG   O 25.356   7.476   2.679 1.00 . A X .  2 SER OG   1 1 
       16 11946 1 1  3 PRO C    C 26.751   5.091  -2.774 1.00 . A X .  3 PRO C    1 1 
       16 11947 1 1  3 PRO CA   C 25.377   5.748  -2.900 1.00 . A X .  3 PRO CA   1 1 
       16 11948 1 1  3 PRO CB   C 25.430   6.937  -3.867 1.00 . A X .  3 PRO CB   1 1 
       16 11949 1 1  3 PRO CD   C 24.868   7.816  -1.709 1.00 . A X .  3 PRO CD   1 1 
       16 11950 1 1  3 PRO CG   C 25.565   8.143  -3.000 1.00 . A X .  3 PRO CG   1 1 
       16 11951 1 1  3 PRO HA   H 24.658   5.020  -3.248 1.00 . A X .  3 PRO HA   1 1 
       16 11952 1 1  3 PRO HB2  H 26.282   6.828  -4.525 1.00 . A X .  3 PRO HB2  1 1 
       16 11953 1 1  3 PRO HB3  H 24.522   6.970  -4.450 1.00 . A X .  3 PRO HB3  1 1 
       16 11954 1 1  3 PRO HD2  H 25.376   8.283  -0.878 1.00 . A X .  3 PRO HD2  1 1 
       16 11955 1 1  3 PRO HD3  H 23.836   8.132  -1.750 1.00 . A X .  3 PRO HD3  1 1 
       16 11956 1 1  3 PRO HG2  H 26.609   8.350  -2.818 1.00 . A X .  3 PRO HG2  1 1 
       16 11957 1 1  3 PRO HG3  H 25.091   8.991  -3.474 1.00 . A X .  3 PRO HG3  1 1 
       16 11958 1 1  3 PRO N    N 24.965   6.345  -1.628 1.00 . A X .  3 PRO N    1 1 
       16 11959 1 1  3 PRO O    O 27.672   5.698  -2.231 1.00 . A X .  3 PRO O    1 1 
       16 11960 1 1  4 PRO C    C 29.350   3.689  -3.542 1.00 . A X .  4 PRO C    1 1 
       16 11961 1 1  4 PRO CA   C 28.094   3.008  -2.998 1.00 . A X .  4 PRO CA   1 1 
       16 11962 1 1  4 PRO CB   C 27.795   1.733  -3.786 1.00 . A X .  4 PRO CB   1 1 
       16 11963 1 1  4 PRO CD   C 25.760   2.990  -3.713 1.00 . A X .  4 PRO CD   1 1 
       16 11964 1 1  4 PRO CG   C 26.314   1.590  -3.713 1.00 . A X .  4 PRO CG   1 1 
       16 11965 1 1  4 PRO HA   H 28.251   2.757  -1.957 1.00 . A X .  4 PRO HA   1 1 
       16 11966 1 1  4 PRO HB2  H 28.133   1.849  -4.806 1.00 . A X .  4 PRO HB2  1 1 
       16 11967 1 1  4 PRO HB3  H 28.295   0.896  -3.326 1.00 . A X .  4 PRO HB3  1 1 
       16 11968 1 1  4 PRO HD2  H 25.511   3.299  -4.718 1.00 . A X .  4 PRO HD2  1 1 
       16 11969 1 1  4 PRO HD3  H 24.890   3.050  -3.074 1.00 . A X .  4 PRO HD3  1 1 
       16 11970 1 1  4 PRO HG2  H 25.955   1.046  -4.575 1.00 . A X .  4 PRO HG2  1 1 
       16 11971 1 1  4 PRO HG3  H 26.039   1.078  -2.803 1.00 . A X .  4 PRO HG3  1 1 
       16 11972 1 1  4 PRO N    N 26.865   3.805  -3.171 1.00 . A X .  4 PRO N    1 1 
       16 11973 1 1  4 PRO O    O 29.699   3.509  -4.712 1.00 . A X .  4 PRO O    1 1 
       16 11974 1 1  5 GLU C    C 31.397   6.317  -1.957 1.00 . A X .  5 GLU C    1 1 
       16 11975 1 1  5 GLU CA   C 31.258   5.174  -2.947 1.00 . A X .  5 GLU CA   1 1 
       16 11976 1 1  5 GLU CB   C 31.290   5.737  -4.378 1.00 . A X .  5 GLU CB   1 1 
       16 11977 1 1  5 GLU CD   C 32.661   6.724  -6.252 1.00 . A X .  5 GLU CD   1 1 
       16 11978 1 1  5 GLU CG   C 32.678   6.126  -4.863 1.00 . A X .  5 GLU CG   1 1 
       16 11979 1 1  5 GLU H    H 29.652   4.494  -1.743 1.00 . A X .  5 GLU H    1 1 
       16 11980 1 1  5 GLU HA   H 32.070   4.499  -2.804 1.00 . A X .  5 GLU HA   1 1 
       16 11981 1 1  5 GLU HB2  H 30.894   4.992  -5.052 1.00 . A X .  5 GLU HB2  1 1 
       16 11982 1 1  5 GLU HB3  H 30.660   6.613  -4.418 1.00 . A X .  5 GLU HB3  1 1 
       16 11983 1 1  5 GLU HG2  H 33.095   6.853  -4.181 1.00 . A X .  5 GLU HG2  1 1 
       16 11984 1 1  5 GLU HG3  H 33.302   5.245  -4.875 1.00 . A X .  5 GLU HG3  1 1 
       16 11985 1 1  5 GLU N    N 30.015   4.442  -2.658 1.00 . A X .  5 GLU N    1 1 
       16 11986 1 1  5 GLU O    O 32.494   6.802  -1.672 1.00 . A X .  5 GLU O    1 1 
       16 11987 1 1  5 GLU OE1  O 31.560   6.984  -6.776 1.00 . A X .  5 GLU OE1  1 1 
       16 11988 1 1  5 GLU OE2  O 33.747   6.943  -6.820 1.00 . A X .  5 GLU OE2  1 1 
       16 11989 1 1  6 ALA C    C 29.355   7.371   0.743 1.00 . A X .  6 ALA C    1 1 
       16 11990 1 1  6 ALA CA   C 30.183   7.801  -0.457 1.00 . A X .  6 ALA CA   1 1 
       16 11991 1 1  6 ALA CB   C 29.590   9.053  -1.087 1.00 . A X .  6 ALA CB   1 1 
       16 11992 1 1  6 ALA H    H 29.442   6.261  -1.710 1.00 . A X .  6 ALA H    1 1 
       16 11993 1 1  6 ALA HA   H 31.188   8.029  -0.130 1.00 . A X .  6 ALA HA   1 1 
       16 11994 1 1  6 ALA HB1  H 28.726   9.365  -0.520 1.00 . A X .  6 ALA HB1  1 1 
       16 11995 1 1  6 ALA HB2  H 29.296   8.839  -2.104 1.00 . A X .  6 ALA HB2  1 1 
       16 11996 1 1  6 ALA HB3  H 30.328   9.842  -1.084 1.00 . A X .  6 ALA HB3  1 1 
       16 11997 1 1  6 ALA N    N 30.261   6.720  -1.435 1.00 . A X .  6 ALA N    1 1 
       16 11998 1 1  6 ALA O    O 28.705   8.189   1.396 1.00 . A X .  6 ALA O    1 1 
       16 11999 1 1  7 ASP C    C 29.438   5.939   3.455 1.00 . A X .  7 ASP C    1 1 
       16 12000 1 1  7 ASP CA   C 28.728   5.516   2.192 1.00 . A X .  7 ASP CA   1 1 
       16 12001 1 1  7 ASP CB   C 28.729   3.983   2.137 1.00 . A X .  7 ASP CB   1 1 
       16 12002 1 1  7 ASP CG   C 28.369   3.423   0.782 1.00 . A X .  7 ASP CG   1 1 
       16 12003 1 1  7 ASP H    H 29.988   5.499   0.502 1.00 . A X .  7 ASP H    1 1 
       16 12004 1 1  7 ASP HA   H 27.714   5.883   2.203 1.00 . A X .  7 ASP HA   1 1 
       16 12005 1 1  7 ASP HB2  H 29.713   3.624   2.394 1.00 . A X .  7 ASP HB2  1 1 
       16 12006 1 1  7 ASP HB3  H 28.019   3.606   2.859 1.00 . A X .  7 ASP HB3  1 1 
       16 12007 1 1  7 ASP N    N 29.421   6.085   1.047 1.00 . A X .  7 ASP N    1 1 
       16 12008 1 1  7 ASP O    O 30.649   6.094   3.434 1.00 . A X .  7 ASP O    1 1 
       16 12009 1 1  7 ASP OD1  O 29.130   3.656  -0.175 1.00 . A X .  7 ASP OD1  1 1 
       16 12010 1 1  7 ASP OD2  O 27.344   2.722   0.687 1.00 . A X .  7 ASP OD2  1 1 
       16 12011 1 1  8 PRO C    C 30.550   5.084   6.083 1.00 . A X .  8 PRO C    1 1 
       16 12012 1 1  8 PRO CA   C 29.436   6.125   5.901 1.00 . A X .  8 PRO CA   1 1 
       16 12013 1 1  8 PRO CB   C 28.327   5.909   6.940 1.00 . A X .  8 PRO CB   1 1 
       16 12014 1 1  8 PRO CD   C 27.339   5.579   4.781 1.00 . A X .  8 PRO CD   1 1 
       16 12015 1 1  8 PRO CG   C 27.044   6.031   6.184 1.00 . A X .  8 PRO CG   1 1 
       16 12016 1 1  8 PRO HA   H 29.848   7.119   5.999 1.00 . A X .  8 PRO HA   1 1 
       16 12017 1 1  8 PRO HB2  H 28.433   4.929   7.383 1.00 . A X .  8 PRO HB2  1 1 
       16 12018 1 1  8 PRO HB3  H 28.403   6.664   7.709 1.00 . A X .  8 PRO HB3  1 1 
       16 12019 1 1  8 PRO HD2  H 27.199   4.511   4.689 1.00 . A X .  8 PRO HD2  1 1 
       16 12020 1 1  8 PRO HD3  H 26.715   6.107   4.073 1.00 . A X .  8 PRO HD3  1 1 
       16 12021 1 1  8 PRO HG2  H 26.291   5.397   6.632 1.00 . A X .  8 PRO HG2  1 1 
       16 12022 1 1  8 PRO HG3  H 26.714   7.060   6.184 1.00 . A X .  8 PRO HG3  1 1 
       16 12023 1 1  8 PRO N    N 28.754   5.946   4.612 1.00 . A X .  8 PRO N    1 1 
       16 12024 1 1  8 PRO O    O 31.412   5.218   6.944 1.00 . A X .  8 PRO O    1 1 
       16 12025 1 1  9 ARG C    C 32.704   3.353   4.255 1.00 . A X .  9 ARG C    1 1 
       16 12026 1 1  9 ARG CA   C 31.532   3.016   5.190 1.00 . A X .  9 ARG CA   1 1 
       16 12027 1 1  9 ARG CB   C 30.873   1.715   4.720 1.00 . A X .  9 ARG CB   1 1 
       16 12028 1 1  9 ARG CD   C 28.438   1.054   4.759 1.00 . A X .  9 ARG CD   1 1 
       16 12029 1 1  9 ARG CG   C 29.700   1.279   5.585 1.00 . A X .  9 ARG CG   1 1 
       16 12030 1 1  9 ARG CZ   C 27.658  -0.367   2.900 1.00 . A X .  9 ARG CZ   1 1 
       16 12031 1 1  9 ARG H    H 29.827   4.060   4.533 1.00 . A X .  9 ARG H    1 1 
       16 12032 1 1  9 ARG HA   H 31.906   2.881   6.193 1.00 . A X .  9 ARG HA   1 1 
       16 12033 1 1  9 ARG HB2  H 30.515   1.854   3.705 1.00 . A X .  9 ARG HB2  1 1 
       16 12034 1 1  9 ARG HB3  H 31.614   0.926   4.728 1.00 . A X .  9 ARG HB3  1 1 
       16 12035 1 1  9 ARG HD2  H 27.655   0.697   5.415 1.00 . A X .  9 ARG HD2  1 1 
       16 12036 1 1  9 ARG HD3  H 28.135   1.995   4.323 1.00 . A X .  9 ARG HD3  1 1 
       16 12037 1 1  9 ARG HE   H 29.550  -0.257   3.546 1.00 . A X .  9 ARG HE   1 1 
       16 12038 1 1  9 ARG HG2  H 29.957   0.357   6.086 1.00 . A X .  9 ARG HG2  1 1 
       16 12039 1 1  9 ARG HG3  H 29.504   2.048   6.320 1.00 . A X .  9 ARG HG3  1 1 
       16 12040 1 1  9 ARG HH11 H 26.201   0.722   3.789 1.00 . A X .  9 ARG HH11 1 1 
       16 12041 1 1  9 ARG HH12 H 25.678  -0.286   2.475 1.00 . A X .  9 ARG HH12 1 1 
       16 12042 1 1  9 ARG HH21 H 28.863  -1.575   1.811 1.00 . A X .  9 ARG HH21 1 1 
       16 12043 1 1  9 ARG HH22 H 27.191  -1.580   1.350 1.00 . A X .  9 ARG HH22 1 1 
       16 12044 1 1  9 ARG N    N 30.531   4.073   5.213 1.00 . A X .  9 ARG N    1 1 
       16 12045 1 1  9 ARG NE   N 28.637   0.079   3.688 1.00 . A X .  9 ARG NE   1 1 
       16 12046 1 1  9 ARG NH1  N 26.415   0.059   3.070 1.00 . A X .  9 ARG NH1  1 1 
       16 12047 1 1  9 ARG NH2  N 27.924  -1.245   1.945 1.00 . A X .  9 ARG NH2  1 1 
       16 12048 1 1  9 ARG O    O 33.865   3.126   4.597 1.00 . A X .  9 ARG O    1 1 
       16 12049 1 1 10 LEU C    C 33.826   5.436   1.891 1.00 . A X . 10 LEU C    1 1 
       16 12050 1 1 10 LEU CA   C 33.413   3.977   2.008 1.00 . A X . 10 LEU CA   1 1 
       16 12051 1 1 10 LEU CB   C 32.931   3.457   0.652 1.00 . A X . 10 LEU CB   1 1 
       16 12052 1 1 10 LEU CD1  C 32.391   1.517  -0.848 1.00 . A X . 10 LEU CD1  1 1 
       16 12053 1 1 10 LEU CD2  C 34.159   1.286   0.897 1.00 . A X . 10 LEU CD2  1 1 
       16 12054 1 1 10 LEU CG   C 32.829   1.934   0.546 1.00 . A X . 10 LEU CG   1 1 
       16 12055 1 1 10 LEU H    H 31.460   3.851   2.769 1.00 . A X . 10 LEU H    1 1 
       16 12056 1 1 10 LEU HA   H 34.277   3.403   2.303 1.00 . A X . 10 LEU HA   1 1 
       16 12057 1 1 10 LEU HB2  H 31.956   3.879   0.453 1.00 . A X . 10 LEU HB2  1 1 
       16 12058 1 1 10 LEU HB3  H 33.616   3.804  -0.108 1.00 . A X . 10 LEU HB3  1 1 
       16 12059 1 1 10 LEU HD11 H 33.259   1.407  -1.481 1.00 . A X . 10 LEU HD11 1 1 
       16 12060 1 1 10 LEU HD12 H 31.736   2.269  -1.262 1.00 . A X . 10 LEU HD12 1 1 
       16 12061 1 1 10 LEU HD13 H 31.864   0.574  -0.789 1.00 . A X . 10 LEU HD13 1 1 
       16 12062 1 1 10 LEU HD21 H 34.206   1.116   1.963 1.00 . A X . 10 LEU HD21 1 1 
       16 12063 1 1 10 LEU HD22 H 34.965   1.939   0.600 1.00 . A X . 10 LEU HD22 1 1 
       16 12064 1 1 10 LEU HD23 H 34.249   0.344   0.378 1.00 . A X . 10 LEU HD23 1 1 
       16 12065 1 1 10 LEU HG   H 32.089   1.578   1.249 1.00 . A X . 10 LEU HG   1 1 
       16 12066 1 1 10 LEU N    N 32.392   3.770   3.025 1.00 . A X . 10 LEU N    1 1 
       16 12067 1 1 10 LEU O    O 34.917   5.724   1.428 1.00 . A X . 10 LEU O    1 1 
       16 12068 1 1 11 ILE C    C 34.577   7.919   3.417 1.00 . A X . 11 ILE C    1 1 
       16 12069 1 1 11 ILE CA   C 33.394   7.752   2.457 1.00 . A X . 11 ILE CA   1 1 
       16 12070 1 1 11 ILE CB   C 32.186   8.638   2.883 1.00 . A X . 11 ILE CB   1 1 
       16 12071 1 1 11 ILE CD1  C 33.226  10.871   2.186 1.00 . A X . 11 ILE CD1  1 1 
       16 12072 1 1 11 ILE CG1  C 32.087   9.892   2.005 1.00 . A X . 11 ILE CG1  1 1 
       16 12073 1 1 11 ILE CG2  C 32.258   9.027   4.356 1.00 . A X . 11 ILE CG2  1 1 
       16 12074 1 1 11 ILE H    H 32.187   6.056   2.848 1.00 . A X . 11 ILE H    1 1 
       16 12075 1 1 11 ILE HA   H 33.704   8.049   1.463 1.00 . A X . 11 ILE HA   1 1 
       16 12076 1 1 11 ILE HB   H 31.288   8.053   2.747 1.00 . A X . 11 ILE HB   1 1 
       16 12077 1 1 11 ILE HD11 H 32.903  11.858   1.887 1.00 . A X . 11 ILE HD11 1 1 
       16 12078 1 1 11 ILE HD12 H 34.065  10.567   1.577 1.00 . A X . 11 ILE HD12 1 1 
       16 12079 1 1 11 ILE HD13 H 33.521  10.889   3.225 1.00 . A X . 11 ILE HD13 1 1 
       16 12080 1 1 11 ILE HG12 H 32.073   9.595   0.968 1.00 . A X . 11 ILE HG12 1 1 
       16 12081 1 1 11 ILE HG13 H 31.165  10.411   2.235 1.00 . A X . 11 ILE HG13 1 1 
       16 12082 1 1 11 ILE HG21 H 31.479   9.742   4.575 1.00 . A X . 11 ILE HG21 1 1 
       16 12083 1 1 11 ILE HG22 H 33.221   9.469   4.562 1.00 . A X . 11 ILE HG22 1 1 
       16 12084 1 1 11 ILE HG23 H 32.125   8.149   4.970 1.00 . A X . 11 ILE HG23 1 1 
       16 12085 1 1 11 ILE N    N 33.018   6.344   2.410 1.00 . A X . 11 ILE N    1 1 
       16 12086 1 1 11 ILE O    O 35.382   8.843   3.302 1.00 . A X . 11 ILE O    1 1 
       16 12087 1 1 12 GLU C    C 36.993   6.043   4.669 1.00 . A X . 12 GLU C    1 1 
       16 12088 1 1 12 GLU CA   C 35.859   6.913   5.213 1.00 . A X . 12 GLU CA   1 1 
       16 12089 1 1 12 GLU CB   C 35.420   6.393   6.582 1.00 . A X . 12 GLU CB   1 1 
       16 12090 1 1 12 GLU CD   C 33.902   6.686   8.573 1.00 . A X . 12 GLU CD   1 1 
       16 12091 1 1 12 GLU CG   C 34.292   7.198   7.207 1.00 . A X . 12 GLU CG   1 1 
       16 12092 1 1 12 GLU H    H 34.090   6.199   4.295 1.00 . A X . 12 GLU H    1 1 
       16 12093 1 1 12 GLU HA   H 36.220   7.923   5.325 1.00 . A X . 12 GLU HA   1 1 
       16 12094 1 1 12 GLU HB2  H 35.090   5.370   6.479 1.00 . A X . 12 GLU HB2  1 1 
       16 12095 1 1 12 GLU HB3  H 36.267   6.422   7.251 1.00 . A X . 12 GLU HB3  1 1 
       16 12096 1 1 12 GLU HG2  H 34.608   8.227   7.299 1.00 . A X . 12 GLU HG2  1 1 
       16 12097 1 1 12 GLU HG3  H 33.428   7.148   6.560 1.00 . A X . 12 GLU HG3  1 1 
       16 12098 1 1 12 GLU N    N 34.727   6.947   4.302 1.00 . A X . 12 GLU N    1 1 
       16 12099 1 1 12 GLU O    O 38.167   6.356   4.866 1.00 . A X . 12 GLU O    1 1 
       16 12100 1 1 12 GLU OE1  O 34.464   5.664   9.005 1.00 . A X . 12 GLU OE1  1 1 
       16 12101 1 1 12 GLU OE2  O 33.034   7.303   9.213 1.00 . A X . 12 GLU OE2  1 1 
       16 12102 1 1 13 SER C    C 38.068   3.891   2.362 1.00 . A X . 13 SER C    1 1 
       16 12103 1 1 13 SER CA   C 37.640   3.850   3.838 1.00 . A X . 13 SER CA   1 1 
       16 12104 1 1 13 SER CB   C 37.092   2.463   4.189 1.00 . A X . 13 SER CB   1 1 
       16 12105 1 1 13 SER H    H 35.695   4.603   4.182 1.00 . A X . 13 SER H    1 1 
       16 12106 1 1 13 SER HA   H 38.508   4.038   4.449 1.00 . A X . 13 SER HA   1 1 
       16 12107 1 1 13 SER HB2  H 36.626   2.498   5.162 1.00 . A X . 13 SER HB2  1 1 
       16 12108 1 1 13 SER HB3  H 36.357   2.174   3.451 1.00 . A X . 13 SER HB3  1 1 
       16 12109 1 1 13 SER HG   H 38.044   0.967   5.019 1.00 . A X . 13 SER HG   1 1 
       16 12110 1 1 13 SER N    N 36.640   4.859   4.174 1.00 . A X . 13 SER N    1 1 
       16 12111 1 1 13 SER O    O 39.236   3.676   2.046 1.00 . A X . 13 SER O    1 1 
       16 12112 1 1 13 SER OG   O 38.117   1.488   4.213 1.00 . A X . 13 SER OG   1 1 
       16 12113 1 1 14 LEU C    C 37.824   5.663  -0.338 1.00 . A X . 14 LEU C    1 1 
       16 12114 1 1 14 LEU CA   C 37.470   4.245   0.041 1.00 . A X . 14 LEU CA   1 1 
       16 12115 1 1 14 LEU CB   C 36.292   3.752  -0.808 1.00 . A X . 14 LEU CB   1 1 
       16 12116 1 1 14 LEU CD1  C 37.655   3.256  -2.863 1.00 . A X . 14 LEU CD1  1 1 
       16 12117 1 1 14 LEU CD2  C 35.174   3.502  -3.040 1.00 . A X . 14 LEU CD2  1 1 
       16 12118 1 1 14 LEU CG   C 36.429   3.971  -2.319 1.00 . A X . 14 LEU CG   1 1 
       16 12119 1 1 14 LEU H    H 36.227   4.378   1.737 1.00 . A X . 14 LEU H    1 1 
       16 12120 1 1 14 LEU HA   H 38.325   3.608  -0.132 1.00 . A X . 14 LEU HA   1 1 
       16 12121 1 1 14 LEU HB2  H 36.166   2.694  -0.630 1.00 . A X . 14 LEU HB2  1 1 
       16 12122 1 1 14 LEU HB3  H 35.400   4.264  -0.475 1.00 . A X . 14 LEU HB3  1 1 
       16 12123 1 1 14 LEU HD11 H 38.524   3.539  -2.287 1.00 . A X . 14 LEU HD11 1 1 
       16 12124 1 1 14 LEU HD12 H 37.804   3.533  -3.896 1.00 . A X . 14 LEU HD12 1 1 
       16 12125 1 1 14 LEU HD13 H 37.510   2.188  -2.795 1.00 . A X . 14 LEU HD13 1 1 
       16 12126 1 1 14 LEU HD21 H 34.553   2.942  -2.358 1.00 . A X . 14 LEU HD21 1 1 
       16 12127 1 1 14 LEU HD22 H 35.450   2.873  -3.874 1.00 . A X . 14 LEU HD22 1 1 
       16 12128 1 1 14 LEU HD23 H 34.627   4.359  -3.403 1.00 . A X . 14 LEU HD23 1 1 
       16 12129 1 1 14 LEU HG   H 36.549   5.028  -2.513 1.00 . A X . 14 LEU HG   1 1 
       16 12130 1 1 14 LEU N    N 37.142   4.181   1.455 1.00 . A X . 14 LEU N    1 1 
       16 12131 1 1 14 LEU O    O 38.741   5.902  -1.115 1.00 . A X . 14 LEU O    1 1 
       16 12132 1 1 15 SER C    C 38.580   8.520   0.229 1.00 . A X . 15 SER C    1 1 
       16 12133 1 1 15 SER CA   C 37.206   7.989  -0.192 1.00 . A X . 15 SER CA   1 1 
       16 12134 1 1 15 SER CB   C 36.088   8.836   0.420 1.00 . A X . 15 SER CB   1 1 
       16 12135 1 1 15 SER H    H 36.275   6.329   0.730 1.00 . A X . 15 SER H    1 1 
       16 12136 1 1 15 SER HA   H 37.130   8.040  -1.259 1.00 . A X . 15 SER HA   1 1 
       16 12137 1 1 15 SER HB2  H 35.132   8.449   0.099 1.00 . A X . 15 SER HB2  1 1 
       16 12138 1 1 15 SER HB3  H 36.151   8.783   1.498 1.00 . A X . 15 SER HB3  1 1 
       16 12139 1 1 15 SER HG   H 36.375  10.742   0.802 1.00 . A X . 15 SER HG   1 1 
       16 12140 1 1 15 SER N    N 37.037   6.597   0.160 1.00 . A X . 15 SER N    1 1 
       16 12141 1 1 15 SER O    O 39.099   9.461  -0.374 1.00 . A X . 15 SER O    1 1 
       16 12142 1 1 15 SER OG   O 36.183  10.193   0.024 1.00 . A X . 15 SER OG   1 1 
       16 12143 1 1 16 GLN C    C 41.589   7.931   0.710 1.00 . A X . 16 GLN C    1 1 
       16 12144 1 1 16 GLN CA   C 40.502   8.344   1.701 1.00 . A X . 16 GLN CA   1 1 
       16 12145 1 1 16 GLN CB   C 40.807   7.819   3.116 1.00 . A X . 16 GLN CB   1 1 
       16 12146 1 1 16 GLN CD   C 42.399   5.853   2.994 1.00 . A X . 16 GLN CD   1 1 
       16 12147 1 1 16 GLN CG   C 40.970   6.306   3.232 1.00 . A X . 16 GLN CG   1 1 
       16 12148 1 1 16 GLN H    H 38.746   7.154   1.697 1.00 . A X . 16 GLN H    1 1 
       16 12149 1 1 16 GLN HA   H 40.481   9.425   1.736 1.00 . A X . 16 GLN HA   1 1 
       16 12150 1 1 16 GLN HB2  H 41.725   8.273   3.457 1.00 . A X . 16 GLN HB2  1 1 
       16 12151 1 1 16 GLN HB3  H 40.008   8.122   3.776 1.00 . A X . 16 GLN HB3  1 1 
       16 12152 1 1 16 GLN HE21 H 41.788   4.519   1.656 1.00 . A X . 16 GLN HE21 1 1 
       16 12153 1 1 16 GLN HE22 H 43.495   4.586   1.926 1.00 . A X . 16 GLN HE22 1 1 
       16 12154 1 1 16 GLN HG2  H 40.674   6.001   4.226 1.00 . A X . 16 GLN HG2  1 1 
       16 12155 1 1 16 GLN HG3  H 40.329   5.829   2.505 1.00 . A X . 16 GLN HG3  1 1 
       16 12156 1 1 16 GLN N    N 39.185   7.909   1.251 1.00 . A X . 16 GLN N    1 1 
       16 12157 1 1 16 GLN NE2  N 42.579   4.888   2.105 1.00 . A X . 16 GLN NE2  1 1 
       16 12158 1 1 16 GLN O    O 42.578   8.636   0.543 1.00 . A X . 16 GLN O    1 1 
       16 12159 1 1 16 GLN OE1  O 43.330   6.359   3.615 1.00 . A X . 16 GLN OE1  1 1 
       16 12160 1 1 17 MET C    C 42.015   6.966  -2.343 1.00 . A X . 17 MET C    1 1 
       16 12161 1 1 17 MET CA   C 42.361   6.381  -0.984 1.00 . A X . 17 MET CA   1 1 
       16 12162 1 1 17 MET CB   C 42.447   4.848  -1.059 1.00 . A X . 17 MET CB   1 1 
       16 12163 1 1 17 MET CE   C 41.637   2.012   0.191 1.00 . A X . 17 MET CE   1 1 
       16 12164 1 1 17 MET CG   C 41.162   4.163  -1.494 1.00 . A X . 17 MET CG   1 1 
       16 12165 1 1 17 MET H    H 40.569   6.299   0.149 1.00 . A X . 17 MET H    1 1 
       16 12166 1 1 17 MET HA   H 43.324   6.769  -0.683 1.00 . A X . 17 MET HA   1 1 
       16 12167 1 1 17 MET HB2  H 43.221   4.581  -1.765 1.00 . A X . 17 MET HB2  1 1 
       16 12168 1 1 17 MET HB3  H 42.718   4.467  -0.086 1.00 . A X . 17 MET HB3  1 1 
       16 12169 1 1 17 MET HE1  H 40.793   2.319   0.792 1.00 . A X . 17 MET HE1  1 1 
       16 12170 1 1 17 MET HE2  H 42.519   2.550   0.507 1.00 . A X . 17 MET HE2  1 1 
       16 12171 1 1 17 MET HE3  H 41.800   0.951   0.317 1.00 . A X . 17 MET HE3  1 1 
       16 12172 1 1 17 MET HG2  H 40.374   4.431  -0.804 1.00 . A X . 17 MET HG2  1 1 
       16 12173 1 1 17 MET HG3  H 40.903   4.509  -2.485 1.00 . A X . 17 MET HG3  1 1 
       16 12174 1 1 17 MET N    N 41.391   6.815   0.015 1.00 . A X . 17 MET N    1 1 
       16 12175 1 1 17 MET O    O 42.897   7.201  -3.169 1.00 . A X . 17 MET O    1 1 
       16 12176 1 1 17 MET SD   S 41.306   2.367  -1.534 1.00 . A X . 17 MET SD   1 1 
       16 12177 1 1 18 LEU C    C 40.840   9.223  -3.987 1.00 . A X . 18 LEU C    1 1 
       16 12178 1 1 18 LEU CA   C 40.265   7.820  -3.804 1.00 . A X . 18 LEU CA   1 1 
       16 12179 1 1 18 LEU CB   C 38.735   7.870  -3.812 1.00 . A X . 18 LEU CB   1 1 
       16 12180 1 1 18 LEU CD1  C 38.449   7.196  -6.210 1.00 . A X . 18 LEU CD1  1 1 
       16 12181 1 1 18 LEU CD2  C 36.582   8.328  -5.003 1.00 . A X . 18 LEU CD2  1 1 
       16 12182 1 1 18 LEU CG   C 38.090   8.228  -5.153 1.00 . A X . 18 LEU CG   1 1 
       16 12183 1 1 18 LEU H    H 40.072   7.038  -1.844 1.00 . A X . 18 LEU H    1 1 
       16 12184 1 1 18 LEU HA   H 40.603   7.194  -4.617 1.00 . A X . 18 LEU HA   1 1 
       16 12185 1 1 18 LEU HB2  H 38.363   6.902  -3.507 1.00 . A X . 18 LEU HB2  1 1 
       16 12186 1 1 18 LEU HB3  H 38.420   8.603  -3.083 1.00 . A X . 18 LEU HB3  1 1 
       16 12187 1 1 18 LEU HD11 H 38.843   6.313  -5.729 1.00 . A X . 18 LEU HD11 1 1 
       16 12188 1 1 18 LEU HD12 H 39.192   7.607  -6.876 1.00 . A X . 18 LEU HD12 1 1 
       16 12189 1 1 18 LEU HD13 H 37.563   6.937  -6.772 1.00 . A X . 18 LEU HD13 1 1 
       16 12190 1 1 18 LEU HD21 H 36.105   7.644  -5.691 1.00 . A X . 18 LEU HD21 1 1 
       16 12191 1 1 18 LEU HD22 H 36.264   9.337  -5.222 1.00 . A X . 18 LEU HD22 1 1 
       16 12192 1 1 18 LEU HD23 H 36.301   8.074  -3.992 1.00 . A X . 18 LEU HD23 1 1 
       16 12193 1 1 18 LEU HG   H 38.461   9.188  -5.483 1.00 . A X . 18 LEU HG   1 1 
       16 12194 1 1 18 LEU N    N 40.729   7.230  -2.557 1.00 . A X . 18 LEU N    1 1 
       16 12195 1 1 18 LEU O    O 41.021   9.695  -5.110 1.00 . A X . 18 LEU O    1 1 
       16 12196 1 1 19 SER C    C 43.179  11.257  -2.860 1.00 . A X . 19 SER C    1 1 
       16 12197 1 1 19 SER CA   C 41.652  11.246  -2.921 1.00 . A X . 19 SER CA   1 1 
       16 12198 1 1 19 SER CB   C 41.065  12.073  -1.779 1.00 . A X . 19 SER CB   1 1 
       16 12199 1 1 19 SER H    H 40.943   9.476  -2.008 1.00 . A X . 19 SER H    1 1 
       16 12200 1 1 19 SER HA   H 41.344  11.686  -3.859 1.00 . A X . 19 SER HA   1 1 
       16 12201 1 1 19 SER HB2  H 41.643  12.980  -1.662 1.00 . A X . 19 SER HB2  1 1 
       16 12202 1 1 19 SER HB3  H 40.040  12.327  -2.011 1.00 . A X . 19 SER HB3  1 1 
       16 12203 1 1 19 SER HG   H 40.273  10.846  -0.465 1.00 . A X . 19 SER HG   1 1 
       16 12204 1 1 19 SER N    N 41.117   9.894  -2.878 1.00 . A X . 19 SER N    1 1 
       16 12205 1 1 19 SER O    O 43.823  12.038  -3.560 1.00 . A X . 19 SER O    1 1 
       16 12206 1 1 19 SER OG   O 41.094  11.351  -0.558 1.00 . A X . 19 SER OG   1 1 
       16 12207 1 1 20 MET C    C 45.953   9.853  -2.957 1.00 . A X . 20 MET C    1 1 
       16 12208 1 1 20 MET CA   C 45.206  10.449  -1.767 1.00 . A X . 20 MET CA   1 1 
       16 12209 1 1 20 MET CB   C 45.577   9.688  -0.491 1.00 . A X . 20 MET CB   1 1 
       16 12210 1 1 20 MET CE   C 44.952  12.506   2.520 1.00 . A X . 20 MET CE   1 1 
       16 12211 1 1 20 MET CG   C 45.084  10.355   0.783 1.00 . A X . 20 MET CG   1 1 
       16 12212 1 1 20 MET H    H 43.191   9.893  -1.393 1.00 . A X . 20 MET H    1 1 
       16 12213 1 1 20 MET HA   H 45.516  11.478  -1.655 1.00 . A X . 20 MET HA   1 1 
       16 12214 1 1 20 MET HB2  H 45.154   8.695  -0.541 1.00 . A X . 20 MET HB2  1 1 
       16 12215 1 1 20 MET HB3  H 46.652   9.609  -0.437 1.00 . A X . 20 MET HB3  1 1 
       16 12216 1 1 20 MET HE1  H 45.710  12.539   3.290 1.00 . A X . 20 MET HE1  1 1 
       16 12217 1 1 20 MET HE2  H 44.198  11.782   2.788 1.00 . A X . 20 MET HE2  1 1 
       16 12218 1 1 20 MET HE3  H 44.497  13.480   2.423 1.00 . A X . 20 MET HE3  1 1 
       16 12219 1 1 20 MET HG2  H 44.004  10.380   0.767 1.00 . A X . 20 MET HG2  1 1 
       16 12220 1 1 20 MET HG3  H 45.418   9.770   1.628 1.00 . A X . 20 MET HG3  1 1 
       16 12221 1 1 20 MET N    N 43.756  10.451  -1.969 1.00 . A X . 20 MET N    1 1 
       16 12222 1 1 20 MET O    O 47.132  10.148  -3.163 1.00 . A X . 20 MET O    1 1 
       16 12223 1 1 20 MET SD   S 45.702  12.038   0.964 1.00 . A X . 20 MET SD   1 1 
       16 12224 1 1 21 GLY C    C 46.310   6.955  -4.625 1.00 . A X . 21 GLY C    1 1 
       16 12225 1 1 21 GLY CA   C 45.931   8.399  -4.875 1.00 . A X . 21 GLY CA   1 1 
       16 12226 1 1 21 GLY H    H 44.347   8.802  -3.520 1.00 . A X . 21 GLY H    1 1 
       16 12227 1 1 21 GLY HA2  H 45.260   8.442  -5.722 1.00 . A X . 21 GLY HA2  1 1 
       16 12228 1 1 21 GLY HA3  H 46.828   8.961  -5.107 1.00 . A X . 21 GLY HA3  1 1 
       16 12229 1 1 21 GLY N    N 45.282   9.011  -3.729 1.00 . A X . 21 GLY N    1 1 
       16 12230 1 1 21 GLY O    O 47.411   6.526  -4.970 1.00 . A X . 21 GLY O    1 1 
       16 12231 1 1 22 PHE C    C 44.414   4.033  -4.510 1.00 . A X . 22 PHE C    1 1 
       16 12232 1 1 22 PHE CA   C 45.565   4.771  -3.868 1.00 . A X . 22 PHE CA   1 1 
       16 12233 1 1 22 PHE CB   C 45.629   4.459  -2.376 1.00 . A X . 22 PHE CB   1 1 
       16 12234 1 1 22 PHE CD1  C 48.112   4.618  -2.107 1.00 . A X . 22 PHE CD1  1 1 
       16 12235 1 1 22 PHE CD2  C 46.736   5.887  -0.633 1.00 . A X . 22 PHE CD2  1 1 
       16 12236 1 1 22 PHE CE1  C 49.239   5.102  -1.479 1.00 . A X . 22 PHE CE1  1 1 
       16 12237 1 1 22 PHE CE2  C 47.862   6.378   0.000 1.00 . A X . 22 PHE CE2  1 1 
       16 12238 1 1 22 PHE CG   C 46.849   5.002  -1.694 1.00 . A X . 22 PHE CG   1 1 
       16 12239 1 1 22 PHE CZ   C 49.115   5.983  -0.425 1.00 . A X . 22 PHE CZ   1 1 
       16 12240 1 1 22 PHE H    H 44.490   6.576  -3.892 1.00 . A X . 22 PHE H    1 1 
       16 12241 1 1 22 PHE HA   H 46.490   4.478  -4.343 1.00 . A X . 22 PHE HA   1 1 
       16 12242 1 1 22 PHE HB2  H 44.762   4.884  -1.892 1.00 . A X . 22 PHE HB2  1 1 
       16 12243 1 1 22 PHE HB3  H 45.622   3.384  -2.241 1.00 . A X . 22 PHE HB3  1 1 
       16 12244 1 1 22 PHE HD1  H 48.213   3.930  -2.934 1.00 . A X . 22 PHE HD1  1 1 
       16 12245 1 1 22 PHE HD2  H 45.755   6.195  -0.302 1.00 . A X . 22 PHE HD2  1 1 
       16 12246 1 1 22 PHE HE1  H 50.218   4.794  -1.812 1.00 . A X . 22 PHE HE1  1 1 
       16 12247 1 1 22 PHE HE2  H 47.761   7.069   0.825 1.00 . A X . 22 PHE HE2  1 1 
       16 12248 1 1 22 PHE HZ   H 49.999   6.360   0.068 1.00 . A X . 22 PHE HZ   1 1 
       16 12249 1 1 22 PHE N    N 45.372   6.190  -4.090 1.00 . A X . 22 PHE N    1 1 
       16 12250 1 1 22 PHE O    O 43.311   4.574  -4.601 1.00 . A X . 22 PHE O    1 1 
       16 12251 1 1 23 SER C    C 43.742   0.673  -5.625 1.00 . A X . 23 SER C    1 1 
       16 12252 1 1 23 SER CA   C 43.650   2.178  -5.815 1.00 . A X . 23 SER CA   1 1 
       16 12253 1 1 23 SER CB   C 43.784   2.514  -7.305 1.00 . A X . 23 SER CB   1 1 
       16 12254 1 1 23 SER H    H 45.584   2.499  -5.035 1.00 . A X . 23 SER H    1 1 
       16 12255 1 1 23 SER HA   H 42.695   2.534  -5.459 1.00 . A X . 23 SER HA   1 1 
       16 12256 1 1 23 SER HB2  H 44.678   2.048  -7.698 1.00 . A X . 23 SER HB2  1 1 
       16 12257 1 1 23 SER HB3  H 42.920   2.136  -7.835 1.00 . A X . 23 SER HB3  1 1 
       16 12258 1 1 23 SER HG   H 44.376   4.093  -8.317 1.00 . A X . 23 SER HG   1 1 
       16 12259 1 1 23 SER N    N 44.676   2.865  -5.061 1.00 . A X . 23 SER N    1 1 
       16 12260 1 1 23 SER O    O 44.761   0.159  -5.162 1.00 . A X . 23 SER O    1 1 
       16 12261 1 1 23 SER OG   O 43.867   3.916  -7.514 1.00 . A X . 23 SER OG   1 1 
       16 12262 1 1 24 ASP C    C 43.728  -1.980  -7.159 1.00 . A X . 24 ASP C    1 1 
       16 12263 1 1 24 ASP CA   C 42.745  -1.485  -6.113 1.00 . A X . 24 ASP CA   1 1 
       16 12264 1 1 24 ASP CB   C 41.350  -2.051  -6.403 1.00 . A X . 24 ASP CB   1 1 
       16 12265 1 1 24 ASP CG   C 40.736  -1.496  -7.669 1.00 . A X . 24 ASP CG   1 1 
       16 12266 1 1 24 ASP H    H 41.986   0.435  -6.548 1.00 . A X . 24 ASP H    1 1 
       16 12267 1 1 24 ASP HA   H 43.071  -1.820  -5.140 1.00 . A X . 24 ASP HA   1 1 
       16 12268 1 1 24 ASP HB2  H 41.421  -3.124  -6.505 1.00 . A X . 24 ASP HB2  1 1 
       16 12269 1 1 24 ASP HB3  H 40.695  -1.815  -5.575 1.00 . A X . 24 ASP HB3  1 1 
       16 12270 1 1 24 ASP N    N 42.726  -0.032  -6.104 1.00 . A X . 24 ASP N    1 1 
       16 12271 1 1 24 ASP O    O 43.739  -1.493  -8.292 1.00 . A X . 24 ASP O    1 1 
       16 12272 1 1 24 ASP OD1  O 40.481  -0.275  -7.724 1.00 . A X . 24 ASP OD1  1 1 
       16 12273 1 1 24 ASP OD2  O 40.509  -2.275  -8.611 1.00 . A X . 24 ASP OD2  1 1 
       16 12274 1 1 25 GLU C    C 44.987  -4.251  -8.770 1.00 . A X . 25 GLU C    1 1 
       16 12275 1 1 25 GLU CA   C 45.612  -3.416  -7.661 1.00 . A X . 25 GLU CA   1 1 
       16 12276 1 1 25 GLU CB   C 46.653  -4.231  -6.886 1.00 . A X . 25 GLU CB   1 1 
       16 12277 1 1 25 GLU CD   C 48.587  -3.344  -8.234 1.00 . A X . 25 GLU CD   1 1 
       16 12278 1 1 25 GLU CG   C 47.896  -4.571  -7.692 1.00 . A X . 25 GLU CG   1 1 
       16 12279 1 1 25 GLU H    H 44.557  -3.223  -5.831 1.00 . A X . 25 GLU H    1 1 
       16 12280 1 1 25 GLU HA   H 46.098  -2.574  -8.109 1.00 . A X . 25 GLU HA   1 1 
       16 12281 1 1 25 GLU HB2  H 46.961  -3.669  -6.017 1.00 . A X . 25 GLU HB2  1 1 
       16 12282 1 1 25 GLU HB3  H 46.199  -5.157  -6.564 1.00 . A X . 25 GLU HB3  1 1 
       16 12283 1 1 25 GLU HG2  H 48.587  -5.103  -7.057 1.00 . A X . 25 GLU HG2  1 1 
       16 12284 1 1 25 GLU HG3  H 47.610  -5.203  -8.521 1.00 . A X . 25 GLU HG3  1 1 
       16 12285 1 1 25 GLU N    N 44.588  -2.906  -6.761 1.00 . A X . 25 GLU N    1 1 
       16 12286 1 1 25 GLU O    O 44.989  -3.858  -9.936 1.00 . A X . 25 GLU O    1 1 
       16 12287 1 1 25 GLU OE1  O 49.003  -2.494  -7.424 1.00 . A X . 25 GLU OE1  1 1 
       16 12288 1 1 25 GLU OE2  O 48.704  -3.223  -9.468 1.00 . A X . 25 GLU OE2  1 1 
       16 12289 1 1 26 GLY C    C 42.349  -6.163  -9.439 1.00 . A X . 26 GLY C    1 1 
       16 12290 1 1 26 GLY CA   C 43.858  -6.294  -9.374 1.00 . A X . 26 GLY CA   1 1 
       16 12291 1 1 26 GLY H    H 44.514  -5.659  -7.460 1.00 . A X . 26 GLY H    1 1 
       16 12292 1 1 26 GLY HA2  H 44.266  -6.072 -10.351 1.00 . A X . 26 GLY HA2  1 1 
       16 12293 1 1 26 GLY HA3  H 44.107  -7.315  -9.115 1.00 . A X . 26 GLY HA3  1 1 
       16 12294 1 1 26 GLY N    N 44.468  -5.403  -8.401 1.00 . A X . 26 GLY N    1 1 
       16 12295 1 1 26 GLY O    O 41.724  -6.601 -10.403 1.00 . A X . 26 GLY O    1 1 
       16 12296 1 1 27 GLY C    C 39.765  -6.172  -7.086 1.00 . A X . 27 GLY C    1 1 
       16 12297 1 1 27 GLY CA   C 40.309  -5.517  -8.330 1.00 . A X . 27 GLY CA   1 1 
       16 12298 1 1 27 GLY H    H 42.294  -5.331  -7.624 1.00 . A X . 27 GLY H    1 1 
       16 12299 1 1 27 GLY HA2  H 40.030  -4.471  -8.332 1.00 . A X . 27 GLY HA2  1 1 
       16 12300 1 1 27 GLY HA3  H 39.885  -5.999  -9.198 1.00 . A X . 27 GLY HA3  1 1 
       16 12301 1 1 27 GLY N    N 41.755  -5.620  -8.388 1.00 . A X . 27 GLY N    1 1 
       16 12302 1 1 27 GLY O    O 38.696  -6.782  -7.098 1.00 . A X . 27 GLY O    1 1 
       16 12303 1 1 28 TRP C    C 39.552  -5.763  -3.807 1.00 . A X . 28 TRP C    1 1 
       16 12304 1 1 28 TRP CA   C 40.215  -6.740  -4.765 1.00 . A X . 28 TRP CA   1 1 
       16 12305 1 1 28 TRP CB   C 41.481  -7.298  -4.114 1.00 . A X . 28 TRP CB   1 1 
       16 12306 1 1 28 TRP CD1  C 43.689  -6.342  -4.967 1.00 . A X . 28 TRP CD1  1 1 
       16 12307 1 1 28 TRP CD2  C 42.744  -5.147  -3.333 1.00 . A X . 28 TRP CD2  1 1 
       16 12308 1 1 28 TRP CE2  C 43.929  -4.511  -3.722 1.00 . A X . 28 TRP CE2  1 1 
       16 12309 1 1 28 TRP CE3  C 41.977  -4.576  -2.319 1.00 . A X . 28 TRP CE3  1 1 
       16 12310 1 1 28 TRP CG   C 42.608  -6.320  -4.140 1.00 . A X . 28 TRP CG   1 1 
       16 12311 1 1 28 TRP CH2  C 43.588  -2.797  -2.149 1.00 . A X . 28 TRP CH2  1 1 
       16 12312 1 1 28 TRP CZ2  C 44.362  -3.333  -3.138 1.00 . A X . 28 TRP CZ2  1 1 
       16 12313 1 1 28 TRP CZ3  C 42.407  -3.408  -1.736 1.00 . A X . 28 TRP CZ3  1 1 
       16 12314 1 1 28 TRP H    H 41.411  -5.646  -6.103 1.00 . A X . 28 TRP H    1 1 
       16 12315 1 1 28 TRP HA   H 39.536  -7.554  -4.969 1.00 . A X . 28 TRP HA   1 1 
       16 12316 1 1 28 TRP HB2  H 41.273  -7.548  -3.083 1.00 . A X . 28 TRP HB2  1 1 
       16 12317 1 1 28 TRP HB3  H 41.793  -8.187  -4.646 1.00 . A X . 28 TRP HB3  1 1 
       16 12318 1 1 28 TRP HD1  H 43.881  -7.114  -5.702 1.00 . A X . 28 TRP HD1  1 1 
       16 12319 1 1 28 TRP HE1  H 45.325  -5.053  -5.178 1.00 . A X . 28 TRP HE1  1 1 
       16 12320 1 1 28 TRP HE3  H 41.059  -5.038  -1.989 1.00 . A X . 28 TRP HE3  1 1 
       16 12321 1 1 28 TRP HH2  H 43.892  -1.886  -1.664 1.00 . A X . 28 TRP HH2  1 1 
       16 12322 1 1 28 TRP HZ2  H 45.277  -2.844  -3.444 1.00 . A X . 28 TRP HZ2  1 1 
       16 12323 1 1 28 TRP HZ3  H 41.824  -2.951  -0.950 1.00 . A X . 28 TRP HZ3  1 1 
       16 12324 1 1 28 TRP N    N 40.551  -6.103  -6.024 1.00 . A X . 28 TRP N    1 1 
       16 12325 1 1 28 TRP NE1  N 44.489  -5.258  -4.718 1.00 . A X . 28 TRP NE1  1 1 
       16 12326 1 1 28 TRP O    O 39.263  -6.119  -2.680 1.00 . A X . 28 TRP O    1 1 
       16 12327 1 1 29 LEU C    C 37.543  -3.761  -2.798 1.00 . A X . 29 LEU C    1 1 
       16 12328 1 1 29 LEU CA   C 38.962  -3.459  -3.284 1.00 . A X . 29 LEU CA   1 1 
       16 12329 1 1 29 LEU CB   C 39.055  -2.084  -3.961 1.00 . A X . 29 LEU CB   1 1 
       16 12330 1 1 29 LEU CD1  C 38.782  -0.468  -2.057 1.00 . A X . 29 LEU CD1  1 1 
       16 12331 1 1 29 LEU CD2  C 38.066   0.172  -4.361 1.00 . A X . 29 LEU CD2  1 1 
       16 12332 1 1 29 LEU CG   C 38.194  -0.968  -3.366 1.00 . A X . 29 LEU CG   1 1 
       16 12333 1 1 29 LEU H    H 39.793  -4.239  -5.078 1.00 . A X . 29 LEU H    1 1 
       16 12334 1 1 29 LEU HA   H 39.617  -3.461  -2.425 1.00 . A X . 29 LEU HA   1 1 
       16 12335 1 1 29 LEU HB2  H 40.087  -1.764  -3.906 1.00 . A X . 29 LEU HB2  1 1 
       16 12336 1 1 29 LEU HB3  H 38.794  -2.197  -5.000 1.00 . A X . 29 LEU HB3  1 1 
       16 12337 1 1 29 LEU HD11 H 38.422   0.530  -1.858 1.00 . A X . 29 LEU HD11 1 1 
       16 12338 1 1 29 LEU HD12 H 39.860  -0.454  -2.128 1.00 . A X . 29 LEU HD12 1 1 
       16 12339 1 1 29 LEU HD13 H 38.484  -1.126  -1.254 1.00 . A X . 29 LEU HD13 1 1 
       16 12340 1 1 29 LEU HD21 H 38.640  -0.056  -5.248 1.00 . A X . 29 LEU HD21 1 1 
       16 12341 1 1 29 LEU HD22 H 38.439   1.082  -3.914 1.00 . A X . 29 LEU HD22 1 1 
       16 12342 1 1 29 LEU HD23 H 37.026   0.302  -4.628 1.00 . A X . 29 LEU HD23 1 1 
       16 12343 1 1 29 LEU HG   H 37.203  -1.351  -3.166 1.00 . A X . 29 LEU HG   1 1 
       16 12344 1 1 29 LEU N    N 39.446  -4.499  -4.198 1.00 . A X . 29 LEU N    1 1 
       16 12345 1 1 29 LEU O    O 37.204  -3.502  -1.641 1.00 . A X . 29 LEU O    1 1 
       16 12346 1 1 30 THR C    C 35.472  -6.123  -2.441 1.00 . A X . 30 THR C    1 1 
       16 12347 1 1 30 THR CA   C 35.413  -4.823  -3.254 1.00 . A X . 30 THR CA   1 1 
       16 12348 1 1 30 THR CB   C 34.545  -5.014  -4.502 1.00 . A X . 30 THR CB   1 1 
       16 12349 1 1 30 THR CG2  C 33.062  -5.057  -4.208 1.00 . A X . 30 THR CG2  1 1 
       16 12350 1 1 30 THR H    H 37.091  -4.641  -4.533 1.00 . A X . 30 THR H    1 1 
       16 12351 1 1 30 THR HA   H 34.983  -4.045  -2.639 1.00 . A X . 30 THR HA   1 1 
       16 12352 1 1 30 THR HB   H 34.817  -5.945  -4.981 1.00 . A X . 30 THR HB   1 1 
       16 12353 1 1 30 THR HG1  H 34.889  -3.123  -4.926 1.00 . A X . 30 THR HG1  1 1 
       16 12354 1 1 30 THR HG21 H 32.754  -6.082  -4.062 1.00 . A X . 30 THR HG21 1 1 
       16 12355 1 1 30 THR HG22 H 32.517  -4.633  -5.040 1.00 . A X . 30 THR HG22 1 1 
       16 12356 1 1 30 THR HG23 H 32.853  -4.487  -3.314 1.00 . A X . 30 THR HG23 1 1 
       16 12357 1 1 30 THR N    N 36.749  -4.396  -3.645 1.00 . A X . 30 THR N    1 1 
       16 12358 1 1 30 THR O    O 34.495  -6.520  -1.813 1.00 . A X . 30 THR O    1 1 
       16 12359 1 1 30 THR OG1  O 34.759  -3.953  -5.419 1.00 . A X . 30 THR OG1  1 1 
       16 12360 1 1 31 ARG C    C 37.461  -7.877  -0.435 1.00 . A X . 31 ARG C    1 1 
       16 12361 1 1 31 ARG CA   C 36.785  -8.077  -1.795 1.00 . A X . 31 ARG CA   1 1 
       16 12362 1 1 31 ARG CB   C 37.622  -9.029  -2.658 1.00 . A X . 31 ARG CB   1 1 
       16 12363 1 1 31 ARG CD   C 38.142  -9.900  -4.970 1.00 . A X . 31 ARG CD   1 1 
       16 12364 1 1 31 ARG CG   C 37.449  -8.816  -4.159 1.00 . A X . 31 ARG CG   1 1 
       16 12365 1 1 31 ARG CZ   C 40.396 -10.871  -5.193 1.00 . A X . 31 ARG CZ   1 1 
       16 12366 1 1 31 ARG H    H 37.352  -6.450  -3.029 1.00 . A X . 31 ARG H    1 1 
       16 12367 1 1 31 ARG HA   H 35.810  -8.508  -1.640 1.00 . A X . 31 ARG HA   1 1 
       16 12368 1 1 31 ARG HB2  H 38.666  -8.890  -2.415 1.00 . A X . 31 ARG HB2  1 1 
       16 12369 1 1 31 ARG HB3  H 37.343 -10.047  -2.427 1.00 . A X . 31 ARG HB3  1 1 
       16 12370 1 1 31 ARG HD2  H 37.573 -10.815  -4.882 1.00 . A X . 31 ARG HD2  1 1 
       16 12371 1 1 31 ARG HD3  H 38.168  -9.593  -6.006 1.00 . A X . 31 ARG HD3  1 1 
       16 12372 1 1 31 ARG HE   H 39.769  -9.784  -3.631 1.00 . A X . 31 ARG HE   1 1 
       16 12373 1 1 31 ARG HG2  H 36.398  -8.819  -4.398 1.00 . A X . 31 ARG HG2  1 1 
       16 12374 1 1 31 ARG HG3  H 37.871  -7.858  -4.425 1.00 . A X . 31 ARG HG3  1 1 
       16 12375 1 1 31 ARG HH11 H 39.204 -11.120  -6.811 1.00 . A X . 31 ARG HH11 1 1 
       16 12376 1 1 31 ARG HH12 H 40.765 -11.869  -6.921 1.00 . A X . 31 ARG HH12 1 1 
       16 12377 1 1 31 ARG HH21 H 41.823 -10.762  -3.762 1.00 . A X . 31 ARG HH21 1 1 
       16 12378 1 1 31 ARG HH22 H 42.261 -11.666  -5.179 1.00 . A X . 31 ARG HH22 1 1 
       16 12379 1 1 31 ARG N    N 36.612  -6.803  -2.491 1.00 . A X . 31 ARG N    1 1 
       16 12380 1 1 31 ARG NE   N 39.507 -10.148  -4.512 1.00 . A X . 31 ARG NE   1 1 
       16 12381 1 1 31 ARG NH1  N 40.096 -11.321  -6.405 1.00 . A X . 31 ARG NH1  1 1 
       16 12382 1 1 31 ARG NH2  N 41.588 -11.117  -4.669 1.00 . A X . 31 ARG NH2  1 1 
       16 12383 1 1 31 ARG O    O 36.913  -8.241   0.606 1.00 . A X . 31 ARG O    1 1 
       16 12384 1 1 32 LEU C    C 38.746  -6.371   1.801 1.00 . A X . 32 LEU C    1 1 
       16 12385 1 1 32 LEU CA   C 39.516  -7.089   0.692 1.00 . A X . 32 LEU CA   1 1 
       16 12386 1 1 32 LEU CB   C 40.736  -6.254   0.247 1.00 . A X . 32 LEU CB   1 1 
       16 12387 1 1 32 LEU CD1  C 41.661  -5.262   2.384 1.00 . A X . 32 LEU CD1  1 1 
       16 12388 1 1 32 LEU CD2  C 42.337  -7.557   1.686 1.00 . A X . 32 LEU CD2  1 1 
       16 12389 1 1 32 LEU CG   C 41.938  -6.177   1.204 1.00 . A X . 32 LEU CG   1 1 
       16 12390 1 1 32 LEU H    H 39.046  -7.098  -1.369 1.00 . A X . 32 LEU H    1 1 
       16 12391 1 1 32 LEU HA   H 39.859  -8.043   1.061 1.00 . A X . 32 LEU HA   1 1 
       16 12392 1 1 32 LEU HB2  H 41.090  -6.661  -0.689 1.00 . A X . 32 LEU HB2  1 1 
       16 12393 1 1 32 LEU HB3  H 40.391  -5.245   0.065 1.00 . A X . 32 LEU HB3  1 1 
       16 12394 1 1 32 LEU HD11 H 40.594  -5.158   2.515 1.00 . A X . 32 LEU HD11 1 1 
       16 12395 1 1 32 LEU HD12 H 42.098  -4.293   2.196 1.00 . A X . 32 LEU HD12 1 1 
       16 12396 1 1 32 LEU HD13 H 42.095  -5.686   3.279 1.00 . A X . 32 LEU HD13 1 1 
       16 12397 1 1 32 LEU HD21 H 41.485  -8.039   2.143 1.00 . A X . 32 LEU HD21 1 1 
       16 12398 1 1 32 LEU HD22 H 43.132  -7.466   2.411 1.00 . A X . 32 LEU HD22 1 1 
       16 12399 1 1 32 LEU HD23 H 42.677  -8.145   0.847 1.00 . A X . 32 LEU HD23 1 1 
       16 12400 1 1 32 LEU HG   H 42.782  -5.764   0.666 1.00 . A X . 32 LEU HG   1 1 
       16 12401 1 1 32 LEU N    N 38.676  -7.331  -0.484 1.00 . A X . 32 LEU N    1 1 
       16 12402 1 1 32 LEU O    O 38.488  -6.950   2.857 1.00 . A X . 32 LEU O    1 1 
       16 12403 1 1 33 LEU C    C 36.507  -4.819   3.064 1.00 . A X . 33 LEU C    1 1 
       16 12404 1 1 33 LEU CA   C 37.840  -4.244   2.607 1.00 . A X . 33 LEU CA   1 1 
       16 12405 1 1 33 LEU CB   C 37.617  -2.817   2.084 1.00 . A X . 33 LEU CB   1 1 
       16 12406 1 1 33 LEU CD1  C 39.662  -2.434   0.666 1.00 . A X . 33 LEU CD1  1 1 
       16 12407 1 1 33 LEU CD2  C 38.508  -0.502   1.734 1.00 . A X . 33 LEU CD2  1 1 
       16 12408 1 1 33 LEU CG   C 38.876  -1.969   1.878 1.00 . A X . 33 LEU CG   1 1 
       16 12409 1 1 33 LEU H    H 38.772  -4.669   0.754 1.00 . A X . 33 LEU H    1 1 
       16 12410 1 1 33 LEU HA   H 38.506  -4.201   3.457 1.00 . A X . 33 LEU HA   1 1 
       16 12411 1 1 33 LEU HB2  H 37.100  -2.882   1.138 1.00 . A X . 33 LEU HB2  1 1 
       16 12412 1 1 33 LEU HB3  H 36.977  -2.300   2.787 1.00 . A X . 33 LEU HB3  1 1 
       16 12413 1 1 33 LEU HD11 H 38.986  -2.874  -0.053 1.00 . A X . 33 LEU HD11 1 1 
       16 12414 1 1 33 LEU HD12 H 40.393  -3.165   0.971 1.00 . A X . 33 LEU HD12 1 1 
       16 12415 1 1 33 LEU HD13 H 40.162  -1.588   0.217 1.00 . A X . 33 LEU HD13 1 1 
       16 12416 1 1 33 LEU HD21 H 37.563  -0.418   1.219 1.00 . A X . 33 LEU HD21 1 1 
       16 12417 1 1 33 LEU HD22 H 39.273   0.008   1.168 1.00 . A X . 33 LEU HD22 1 1 
       16 12418 1 1 33 LEU HD23 H 38.425  -0.053   2.714 1.00 . A X . 33 LEU HD23 1 1 
       16 12419 1 1 33 LEU HG   H 39.515  -2.066   2.746 1.00 . A X . 33 LEU HG   1 1 
       16 12420 1 1 33 LEU N    N 38.473  -5.083   1.590 1.00 . A X . 33 LEU N    1 1 
       16 12421 1 1 33 LEU O    O 36.209  -4.833   4.248 1.00 . A X . 33 LEU O    1 1 
       16 12422 1 1 34 GLN C    C 34.354  -6.815   3.490 1.00 . A X . 34 GLN C    1 1 
       16 12423 1 1 34 GLN CA   C 34.350  -5.755   2.390 1.00 . A X . 34 GLN CA   1 1 
       16 12424 1 1 34 GLN CB   C 33.767  -6.352   1.119 1.00 . A X . 34 GLN CB   1 1 
       16 12425 1 1 34 GLN CD   C 32.730  -4.309   0.002 1.00 . A X . 34 GLN CD   1 1 
       16 12426 1 1 34 GLN CG   C 32.493  -5.674   0.627 1.00 . A X . 34 GLN CG   1 1 
       16 12427 1 1 34 GLN H    H 35.981  -5.160   1.175 1.00 . A X . 34 GLN H    1 1 
       16 12428 1 1 34 GLN HA   H 33.731  -4.928   2.704 1.00 . A X . 34 GLN HA   1 1 
       16 12429 1 1 34 GLN HB2  H 34.512  -6.277   0.346 1.00 . A X . 34 GLN HB2  1 1 
       16 12430 1 1 34 GLN HB3  H 33.548  -7.397   1.296 1.00 . A X . 34 GLN HB3  1 1 
       16 12431 1 1 34 GLN HE21 H 34.699  -4.525   0.144 1.00 . A X . 34 GLN HE21 1 1 
       16 12432 1 1 34 GLN HE22 H 34.158  -3.044  -0.557 1.00 . A X . 34 GLN HE22 1 1 
       16 12433 1 1 34 GLN HG2  H 32.029  -6.311  -0.113 1.00 . A X . 34 GLN HG2  1 1 
       16 12434 1 1 34 GLN HG3  H 31.819  -5.557   1.465 1.00 . A X . 34 GLN HG3  1 1 
       16 12435 1 1 34 GLN N    N 35.690  -5.239   2.107 1.00 . A X . 34 GLN N    1 1 
       16 12436 1 1 34 GLN NE2  N 33.990  -3.921  -0.151 1.00 . A X . 34 GLN NE2  1 1 
       16 12437 1 1 34 GLN O    O 33.564  -6.744   4.432 1.00 . A X . 34 GLN O    1 1 
       16 12438 1 1 34 GLN OE1  O 31.783  -3.608  -0.349 1.00 . A X . 34 GLN OE1  1 1 
       16 12439 1 1 35 THR C    C 36.025  -8.524   5.553 1.00 . A X . 35 THR C    1 1 
       16 12440 1 1 35 THR CA   C 35.270  -8.927   4.281 1.00 . A X . 35 THR CA   1 1 
       16 12441 1 1 35 THR CB   C 35.950 -10.123   3.610 1.00 . A X . 35 THR CB   1 1 
       16 12442 1 1 35 THR CG2  C 35.625 -11.450   4.261 1.00 . A X . 35 THR CG2  1 1 
       16 12443 1 1 35 THR H    H 35.781  -7.839   2.541 1.00 . A X . 35 THR H    1 1 
       16 12444 1 1 35 THR HA   H 34.257  -9.199   4.546 1.00 . A X . 35 THR HA   1 1 
       16 12445 1 1 35 THR HB   H 37.022  -9.984   3.651 1.00 . A X . 35 THR HB   1 1 
       16 12446 1 1 35 THR HG1  H 36.223  -9.796   1.690 1.00 . A X . 35 THR HG1  1 1 
       16 12447 1 1 35 THR HG21 H 36.508 -11.836   4.752 1.00 . A X . 35 THR HG21 1 1 
       16 12448 1 1 35 THR HG22 H 35.296 -12.149   3.509 1.00 . A X . 35 THR HG22 1 1 
       16 12449 1 1 35 THR HG23 H 34.841 -11.311   4.992 1.00 . A X . 35 THR HG23 1 1 
       16 12450 1 1 35 THR N    N 35.206  -7.819   3.335 1.00 . A X . 35 THR N    1 1 
       16 12451 1 1 35 THR O    O 36.065  -9.269   6.530 1.00 . A X . 35 THR O    1 1 
       16 12452 1 1 35 THR OG1  O 35.555 -10.216   2.248 1.00 . A X . 35 THR OG1  1 1 
       16 12453 1 1 36 LYS C    C 36.694  -5.583   7.269 1.00 . A X . 36 LYS C    1 1 
       16 12454 1 1 36 LYS CA   C 37.362  -6.826   6.677 1.00 . A X . 36 LYS CA   1 1 
       16 12455 1 1 36 LYS CB   C 38.795  -6.498   6.268 1.00 . A X . 36 LYS CB   1 1 
       16 12456 1 1 36 LYS CD   C 41.066  -7.291   5.582 1.00 . A X . 36 LYS CD   1 1 
       16 12457 1 1 36 LYS CE   C 42.081  -8.418   5.689 1.00 . A X . 36 LYS CE   1 1 
       16 12458 1 1 36 LYS CG   C 39.700  -7.707   6.101 1.00 . A X . 36 LYS CG   1 1 
       16 12459 1 1 36 LYS H    H 36.543  -6.782   4.730 1.00 . A X . 36 LYS H    1 1 
       16 12460 1 1 36 LYS HA   H 37.381  -7.600   7.430 1.00 . A X . 36 LYS HA   1 1 
       16 12461 1 1 36 LYS HB2  H 38.771  -5.964   5.330 1.00 . A X . 36 LYS HB2  1 1 
       16 12462 1 1 36 LYS HB3  H 39.227  -5.853   7.020 1.00 . A X . 36 LYS HB3  1 1 
       16 12463 1 1 36 LYS HD2  H 40.974  -7.001   4.546 1.00 . A X . 36 LYS HD2  1 1 
       16 12464 1 1 36 LYS HD3  H 41.416  -6.448   6.162 1.00 . A X . 36 LYS HD3  1 1 
       16 12465 1 1 36 LYS HE2  H 43.015  -8.083   5.267 1.00 . A X . 36 LYS HE2  1 1 
       16 12466 1 1 36 LYS HE3  H 42.223  -8.657   6.735 1.00 . A X . 36 LYS HE3  1 1 
       16 12467 1 1 36 LYS HG2  H 39.823  -8.192   7.059 1.00 . A X . 36 LYS HG2  1 1 
       16 12468 1 1 36 LYS HG3  H 39.249  -8.394   5.399 1.00 . A X . 36 LYS HG3  1 1 
       16 12469 1 1 36 LYS HZ1  H 42.417 -10.017   4.378 1.00 . A X . 36 LYS HZ1  1 1 
       16 12470 1 1 36 LYS HZ2  H 40.827  -9.431   4.353 1.00 . A X . 36 LYS HZ2  1 1 
       16 12471 1 1 36 LYS HZ3  H 41.358 -10.381   5.657 1.00 . A X . 36 LYS HZ3  1 1 
       16 12472 1 1 36 LYS N    N 36.615  -7.337   5.535 1.00 . A X . 36 LYS N    1 1 
       16 12473 1 1 36 LYS NZ   N 41.639  -9.643   4.969 1.00 . A X . 36 LYS NZ   1 1 
       16 12474 1 1 36 LYS O    O 37.380  -4.657   7.697 1.00 . A X . 36 LYS O    1 1 
       16 12475 1 1 37 ASN C    C 34.946  -3.115   7.299 1.00 . A X . 37 ASN C    1 1 
       16 12476 1 1 37 ASN CA   C 34.536  -4.491   7.840 1.00 . A X . 37 ASN CA   1 1 
       16 12477 1 1 37 ASN CB   C 34.531  -4.508   9.389 1.00 . A X . 37 ASN CB   1 1 
       16 12478 1 1 37 ASN CG   C 35.841  -4.079  10.042 1.00 . A X . 37 ASN CG   1 1 
       16 12479 1 1 37 ASN H    H 34.894  -6.379   6.938 1.00 . A X . 37 ASN H    1 1 
       16 12480 1 1 37 ASN HA   H 33.525  -4.675   7.508 1.00 . A X . 37 ASN HA   1 1 
       16 12481 1 1 37 ASN HB2  H 33.756  -3.841   9.737 1.00 . A X . 37 ASN HB2  1 1 
       16 12482 1 1 37 ASN HB3  H 34.302  -5.513   9.720 1.00 . A X . 37 ASN HB3  1 1 
       16 12483 1 1 37 ASN HD21 H 36.336  -5.973  10.384 1.00 . A X . 37 ASN HD21 1 1 
       16 12484 1 1 37 ASN HD22 H 37.486  -4.787  10.901 1.00 . A X . 37 ASN HD22 1 1 
       16 12485 1 1 37 ASN N    N 35.358  -5.589   7.292 1.00 . A X . 37 ASN N    1 1 
       16 12486 1 1 37 ASN ND2  N 36.631  -5.044  10.491 1.00 . A X . 37 ASN ND2  1 1 
       16 12487 1 1 37 ASN O    O 34.807  -2.103   7.988 1.00 . A X . 37 ASN O    1 1 
       16 12488 1 1 37 ASN OD1  O 36.141  -2.889  10.150 1.00 . A X . 37 ASN OD1  1 1 
       16 12489 1 1 38 TYR C    C 36.990  -1.213   6.062 1.00 . A X . 38 TYR C    1 1 
       16 12490 1 1 38 TYR CA   C 35.796  -1.851   5.368 1.00 . A X . 38 TYR CA   1 1 
       16 12491 1 1 38 TYR CB   C 34.628  -0.862   5.305 1.00 . A X . 38 TYR CB   1 1 
       16 12492 1 1 38 TYR CD1  C 33.666  -1.403   3.040 1.00 . A X . 38 TYR CD1  1 1 
       16 12493 1 1 38 TYR CD2  C 32.259  -1.659   4.944 1.00 . A X . 38 TYR CD2  1 1 
       16 12494 1 1 38 TYR CE1  C 32.637  -1.817   2.220 1.00 . A X . 38 TYR CE1  1 1 
       16 12495 1 1 38 TYR CE2  C 31.225  -2.076   4.128 1.00 . A X . 38 TYR CE2  1 1 
       16 12496 1 1 38 TYR CG   C 33.496  -1.316   4.414 1.00 . A X . 38 TYR CG   1 1 
       16 12497 1 1 38 TYR CZ   C 31.421  -2.152   2.766 1.00 . A X . 38 TYR CZ   1 1 
       16 12498 1 1 38 TYR H    H 35.452  -3.931   5.543 1.00 . A X . 38 TYR H    1 1 
       16 12499 1 1 38 TYR HA   H 36.087  -2.110   4.361 1.00 . A X . 38 TYR HA   1 1 
       16 12500 1 1 38 TYR HB2  H 34.232  -0.724   6.300 1.00 . A X . 38 TYR HB2  1 1 
       16 12501 1 1 38 TYR HB3  H 34.988   0.087   4.932 1.00 . A X . 38 TYR HB3  1 1 
       16 12502 1 1 38 TYR HD1  H 34.621  -1.139   2.612 1.00 . A X . 38 TYR HD1  1 1 
       16 12503 1 1 38 TYR HD2  H 32.109  -1.597   6.013 1.00 . A X . 38 TYR HD2  1 1 
       16 12504 1 1 38 TYR HE1  H 32.792  -1.877   1.152 1.00 . A X . 38 TYR HE1  1 1 
       16 12505 1 1 38 TYR HE2  H 30.269  -2.340   4.559 1.00 . A X . 38 TYR HE2  1 1 
       16 12506 1 1 38 TYR HH   H 30.749  -2.759   1.067 1.00 . A X . 38 TYR HH   1 1 
       16 12507 1 1 38 TYR N    N 35.401  -3.087   6.044 1.00 . A X . 38 TYR N    1 1 
       16 12508 1 1 38 TYR O    O 36.858  -0.178   6.721 1.00 . A X . 38 TYR O    1 1 
       16 12509 1 1 38 TYR OH   O 30.397  -2.562   1.947 1.00 . A X . 38 TYR OH   1 1 
       16 12510 1 1 39 ASP C    C 40.382  -0.802   5.629 1.00 . A X . 39 ASP C    1 1 
       16 12511 1 1 39 ASP CA   C 39.347  -1.332   6.609 1.00 . A X . 39 ASP CA   1 1 
       16 12512 1 1 39 ASP CB   C 40.003  -2.385   7.516 1.00 . A X . 39 ASP CB   1 1 
       16 12513 1 1 39 ASP CG   C 40.467  -3.633   6.787 1.00 . A X . 39 ASP CG   1 1 
       16 12514 1 1 39 ASP H    H 38.200  -2.685   5.421 1.00 . A X . 39 ASP H    1 1 
       16 12515 1 1 39 ASP HA   H 39.028  -0.508   7.229 1.00 . A X . 39 ASP HA   1 1 
       16 12516 1 1 39 ASP HB2  H 40.866  -1.938   7.991 1.00 . A X . 39 ASP HB2  1 1 
       16 12517 1 1 39 ASP HB3  H 39.293  -2.680   8.277 1.00 . A X . 39 ASP HB3  1 1 
       16 12518 1 1 39 ASP N    N 38.151  -1.846   5.944 1.00 . A X . 39 ASP N    1 1 
       16 12519 1 1 39 ASP O    O 40.727  -1.448   4.643 1.00 . A X . 39 ASP O    1 1 
       16 12520 1 1 39 ASP OD1  O 40.093  -3.831   5.615 1.00 . A X . 39 ASP OD1  1 1 
       16 12521 1 1 39 ASP OD2  O 41.195  -4.431   7.408 1.00 . A X . 39 ASP OD2  1 1 
       16 12522 1 1 40 ILE C    C 43.444   0.257   5.905 1.00 . A X . 40 ILE C    1 1 
       16 12523 1 1 40 ILE CA   C 42.159   0.804   5.301 1.00 . A X . 40 ILE CA   1 1 
       16 12524 1 1 40 ILE CB   C 42.206   2.345   5.284 1.00 . A X . 40 ILE CB   1 1 
       16 12525 1 1 40 ILE CD1  C 40.450   3.223   6.936 1.00 . A X . 40 ILE CD1  1 1 
       16 12526 1 1 40 ILE CG1  C 41.920   2.933   6.675 1.00 . A X . 40 ILE CG1  1 1 
       16 12527 1 1 40 ILE CG2  C 41.214   2.872   4.268 1.00 . A X . 40 ILE CG2  1 1 
       16 12528 1 1 40 ILE H    H 40.778   0.687   6.885 1.00 . A X . 40 ILE H    1 1 
       16 12529 1 1 40 ILE HA   H 42.085   0.458   4.278 1.00 . A X . 40 ILE HA   1 1 
       16 12530 1 1 40 ILE HB   H 43.197   2.646   4.972 1.00 . A X . 40 ILE HB   1 1 
       16 12531 1 1 40 ILE HD11 H 39.850   2.413   6.549 1.00 . A X . 40 ILE HD11 1 1 
       16 12532 1 1 40 ILE HD12 H 40.172   4.143   6.439 1.00 . A X . 40 ILE HD12 1 1 
       16 12533 1 1 40 ILE HD13 H 40.282   3.322   7.999 1.00 . A X . 40 ILE HD13 1 1 
       16 12534 1 1 40 ILE HG12 H 42.257   2.236   7.429 1.00 . A X . 40 ILE HG12 1 1 
       16 12535 1 1 40 ILE HG13 H 42.465   3.859   6.784 1.00 . A X . 40 ILE HG13 1 1 
       16 12536 1 1 40 ILE HG21 H 40.240   2.954   4.727 1.00 . A X . 40 ILE HG21 1 1 
       16 12537 1 1 40 ILE HG22 H 41.161   2.194   3.430 1.00 . A X . 40 ILE HG22 1 1 
       16 12538 1 1 40 ILE HG23 H 41.532   3.846   3.926 1.00 . A X . 40 ILE HG23 1 1 
       16 12539 1 1 40 ILE N    N 41.007   0.294   6.018 1.00 . A X . 40 ILE N    1 1 
       16 12540 1 1 40 ILE O    O 44.537   0.518   5.403 1.00 . A X . 40 ILE O    1 1 
       16 12541 1 1 41 GLY C    C 45.169  -2.053   6.944 1.00 . A X . 41 GLY C    1 1 
       16 12542 1 1 41 GLY CA   C 44.461  -0.976   7.721 1.00 . A X . 41 GLY CA   1 1 
       16 12543 1 1 41 GLY H    H 42.407  -0.598   7.387 1.00 . A X . 41 GLY H    1 1 
       16 12544 1 1 41 GLY HA2  H 45.143  -0.170   7.893 1.00 . A X . 41 GLY HA2  1 1 
       16 12545 1 1 41 GLY HA3  H 44.144  -1.378   8.672 1.00 . A X . 41 GLY HA3  1 1 
       16 12546 1 1 41 GLY N    N 43.304  -0.456   7.018 1.00 . A X . 41 GLY N    1 1 
       16 12547 1 1 41 GLY O    O 46.392  -2.041   6.811 1.00 . A X . 41 GLY O    1 1 
       16 12548 1 1 42 ALA C    C 44.871  -3.643   4.085 1.00 . A X . 42 ALA C    1 1 
       16 12549 1 1 42 ALA CA   C 44.933  -4.019   5.552 1.00 . A X . 42 ALA CA   1 1 
       16 12550 1 1 42 ALA CB   C 44.197  -5.326   5.800 1.00 . A X . 42 ALA CB   1 1 
       16 12551 1 1 42 ALA H    H 43.421  -2.874   6.497 1.00 . A X . 42 ALA H    1 1 
       16 12552 1 1 42 ALA HA   H 45.968  -4.154   5.826 1.00 . A X . 42 ALA HA   1 1 
       16 12553 1 1 42 ALA HB1  H 44.254  -5.943   4.916 1.00 . A X . 42 ALA HB1  1 1 
       16 12554 1 1 42 ALA HB2  H 43.160  -5.117   6.028 1.00 . A X . 42 ALA HB2  1 1 
       16 12555 1 1 42 ALA HB3  H 44.651  -5.843   6.632 1.00 . A X . 42 ALA HB3  1 1 
       16 12556 1 1 42 ALA N    N 44.389  -2.954   6.383 1.00 . A X . 42 ALA N    1 1 
       16 12557 1 1 42 ALA O    O 45.593  -4.200   3.261 1.00 . A X . 42 ALA O    1 1 
       16 12558 1 1 43 ALA C    C 45.140  -1.378   2.011 1.00 . A X . 43 ALA C    1 1 
       16 12559 1 1 43 ALA CA   C 43.909  -2.169   2.411 1.00 . A X . 43 ALA CA   1 1 
       16 12560 1 1 43 ALA CB   C 42.665  -1.308   2.258 1.00 . A X . 43 ALA CB   1 1 
       16 12561 1 1 43 ALA H    H 43.509  -2.243   4.490 1.00 . A X . 43 ALA H    1 1 
       16 12562 1 1 43 ALA HA   H 43.811  -3.024   1.756 1.00 . A X . 43 ALA HA   1 1 
       16 12563 1 1 43 ALA HB1  H 42.932  -0.267   2.366 1.00 . A X . 43 ALA HB1  1 1 
       16 12564 1 1 43 ALA HB2  H 41.944  -1.577   3.017 1.00 . A X . 43 ALA HB2  1 1 
       16 12565 1 1 43 ALA HB3  H 42.235  -1.470   1.280 1.00 . A X . 43 ALA HB3  1 1 
       16 12566 1 1 43 ALA N    N 44.033  -2.663   3.777 1.00 . A X . 43 ALA N    1 1 
       16 12567 1 1 43 ALA O    O 45.527  -1.371   0.848 1.00 . A X . 43 ALA O    1 1 
       16 12568 1 1 44 LEU C    C 48.104  -0.797   2.308 1.00 . A X . 44 LEU C    1 1 
       16 12569 1 1 44 LEU CA   C 46.946   0.092   2.737 1.00 . A X . 44 LEU CA   1 1 
       16 12570 1 1 44 LEU CB   C 47.335   0.868   3.994 1.00 . A X . 44 LEU CB   1 1 
       16 12571 1 1 44 LEU CD1  C 46.913   3.199   3.199 1.00 . A X . 44 LEU CD1  1 1 
       16 12572 1 1 44 LEU CD2  C 48.575   2.788   5.011 1.00 . A X . 44 LEU CD2  1 1 
       16 12573 1 1 44 LEU CG   C 47.959   2.238   3.738 1.00 . A X . 44 LEU CG   1 1 
       16 12574 1 1 44 LEU H    H 45.387  -0.754   3.895 1.00 . A X . 44 LEU H    1 1 
       16 12575 1 1 44 LEU HA   H 46.726   0.790   1.943 1.00 . A X . 44 LEU HA   1 1 
       16 12576 1 1 44 LEU HB2  H 46.447   1.005   4.597 1.00 . A X . 44 LEU HB2  1 1 
       16 12577 1 1 44 LEU HB3  H 48.044   0.271   4.554 1.00 . A X . 44 LEU HB3  1 1 
       16 12578 1 1 44 LEU HD11 H 47.154   4.205   3.509 1.00 . A X . 44 LEU HD11 1 1 
       16 12579 1 1 44 LEU HD12 H 45.940   2.927   3.589 1.00 . A X . 44 LEU HD12 1 1 
       16 12580 1 1 44 LEU HD13 H 46.895   3.150   2.121 1.00 . A X . 44 LEU HD13 1 1 
       16 12581 1 1 44 LEU HD21 H 47.829   3.344   5.559 1.00 . A X . 44 LEU HD21 1 1 
       16 12582 1 1 44 LEU HD22 H 49.398   3.442   4.762 1.00 . A X . 44 LEU HD22 1 1 
       16 12583 1 1 44 LEU HD23 H 48.936   1.972   5.623 1.00 . A X . 44 LEU HD23 1 1 
       16 12584 1 1 44 LEU HG   H 48.742   2.139   2.998 1.00 . A X . 44 LEU HG   1 1 
       16 12585 1 1 44 LEU N    N 45.752  -0.710   2.984 1.00 . A X . 44 LEU N    1 1 
       16 12586 1 1 44 LEU O    O 48.959  -0.392   1.519 1.00 . A X . 44 LEU O    1 1 
       16 12587 1 1 45 ASP C    C 48.935  -3.536   1.078 1.00 . A X . 45 ASP C    1 1 
       16 12588 1 1 45 ASP CA   C 49.137  -2.992   2.490 1.00 . A X . 45 ASP CA   1 1 
       16 12589 1 1 45 ASP CB   C 49.118  -4.128   3.523 1.00 . A X . 45 ASP CB   1 1 
       16 12590 1 1 45 ASP CG   C 50.121  -5.225   3.238 1.00 . A X . 45 ASP CG   1 1 
       16 12591 1 1 45 ASP H    H 47.385  -2.281   3.435 1.00 . A X . 45 ASP H    1 1 
       16 12592 1 1 45 ASP HA   H 50.092  -2.492   2.536 1.00 . A X . 45 ASP HA   1 1 
       16 12593 1 1 45 ASP HB2  H 49.338  -3.719   4.497 1.00 . A X . 45 ASP HB2  1 1 
       16 12594 1 1 45 ASP HB3  H 48.131  -4.566   3.539 1.00 . A X . 45 ASP HB3  1 1 
       16 12595 1 1 45 ASP N    N 48.108  -2.019   2.822 1.00 . A X . 45 ASP N    1 1 
       16 12596 1 1 45 ASP O    O 49.871  -4.017   0.451 1.00 . A X . 45 ASP O    1 1 
       16 12597 1 1 45 ASP OD1  O 49.838  -6.091   2.385 1.00 . A X . 45 ASP OD1  1 1 
       16 12598 1 1 45 ASP OD2  O 51.194  -5.222   3.869 1.00 . A X . 45 ASP OD2  1 1 
       16 12599 1 1 46 THR C    C 47.322  -3.098  -1.820 1.00 . A X . 46 THR C    1 1 
       16 12600 1 1 46 THR CA   C 47.393  -4.130  -0.683 1.00 . A X . 46 THR CA   1 1 
       16 12601 1 1 46 THR CB   C 46.089  -4.919  -0.593 1.00 . A X . 46 THR CB   1 1 
       16 12602 1 1 46 THR CG2  C 46.212  -6.200   0.202 1.00 . A X . 46 THR CG2  1 1 
       16 12603 1 1 46 THR H    H 46.966  -3.208   1.172 1.00 . A X . 46 THR H    1 1 
       16 12604 1 1 46 THR HA   H 48.190  -4.822  -0.911 1.00 . A X . 46 THR HA   1 1 
       16 12605 1 1 46 THR HB   H 45.767  -5.180  -1.593 1.00 . A X . 46 THR HB   1 1 
       16 12606 1 1 46 THR HG1  H 44.615  -3.628  -0.666 1.00 . A X . 46 THR HG1  1 1 
       16 12607 1 1 46 THR HG21 H 47.137  -6.695  -0.055 1.00 . A X . 46 THR HG21 1 1 
       16 12608 1 1 46 THR HG22 H 45.379  -6.849  -0.029 1.00 . A X . 46 THR HG22 1 1 
       16 12609 1 1 46 THR HG23 H 46.208  -5.970   1.258 1.00 . A X . 46 THR HG23 1 1 
       16 12610 1 1 46 THR N    N 47.698  -3.542   0.611 1.00 . A X . 46 THR N    1 1 
       16 12611 1 1 46 THR O    O 47.495  -3.462  -2.983 1.00 . A X . 46 THR O    1 1 
       16 12612 1 1 46 THR OG1  O 45.077  -4.140   0.014 1.00 . A X . 46 THR OG1  1 1 
       16 12613 1 1 47 ILE C    C 47.889  -0.511  -3.381 1.00 . A X . 47 ILE C    1 1 
       16 12614 1 1 47 ILE CA   C 46.637  -0.883  -2.591 1.00 . A X . 47 ILE CA   1 1 
       16 12615 1 1 47 ILE CB   C 46.002   0.429  -2.055 1.00 . A X . 47 ILE CB   1 1 
       16 12616 1 1 47 ILE CD1  C 45.996   2.032  -0.078 1.00 . A X . 47 ILE CD1  1 1 
       16 12617 1 1 47 ILE CG1  C 46.693   0.878  -0.765 1.00 . A X . 47 ILE CG1  1 1 
       16 12618 1 1 47 ILE CG2  C 44.496   0.284  -1.850 1.00 . A X . 47 ILE CG2  1 1 
       16 12619 1 1 47 ILE H    H 46.657  -1.644  -0.597 1.00 . A X . 47 ILE H    1 1 
       16 12620 1 1 47 ILE HA   H 45.930  -1.336  -3.272 1.00 . A X . 47 ILE HA   1 1 
       16 12621 1 1 47 ILE HB   H 46.153   1.190  -2.807 1.00 . A X . 47 ILE HB   1 1 
       16 12622 1 1 47 ILE HD11 H 44.961   2.058  -0.384 1.00 . A X . 47 ILE HD11 1 1 
       16 12623 1 1 47 ILE HD12 H 46.476   2.960  -0.353 1.00 . A X . 47 ILE HD12 1 1 
       16 12624 1 1 47 ILE HD13 H 46.052   1.903   0.994 1.00 . A X . 47 ILE HD13 1 1 
       16 12625 1 1 47 ILE HG12 H 46.722   0.052  -0.071 1.00 . A X . 47 ILE HG12 1 1 
       16 12626 1 1 47 ILE HG13 H 47.704   1.188  -0.992 1.00 . A X . 47 ILE HG13 1 1 
       16 12627 1 1 47 ILE HG21 H 44.066  -0.281  -2.669 1.00 . A X . 47 ILE HG21 1 1 
       16 12628 1 1 47 ILE HG22 H 44.042   1.263  -1.819 1.00 . A X . 47 ILE HG22 1 1 
       16 12629 1 1 47 ILE HG23 H 44.305  -0.226  -0.920 1.00 . A X . 47 ILE HG23 1 1 
       16 12630 1 1 47 ILE N    N 46.907  -1.859  -1.522 1.00 . A X . 47 ILE N    1 1 
       16 12631 1 1 47 ILE O    O 47.791  -0.203  -4.563 1.00 . A X . 47 ILE O    1 1 
       16 12632 1 1 48 GLN C    C 51.516  -0.807  -2.617 1.00 . A X . 48 GLN C    1 1 
       16 12633 1 1 48 GLN CA   C 50.328  -0.338  -3.447 1.00 . A X . 48 GLN CA   1 1 
       16 12634 1 1 48 GLN CB   C 50.486   1.159  -3.754 1.00 . A X . 48 GLN CB   1 1 
       16 12635 1 1 48 GLN CD   C 49.050   2.533  -5.321 1.00 . A X . 48 GLN CD   1 1 
       16 12636 1 1 48 GLN CG   C 50.183   1.535  -5.200 1.00 . A X . 48 GLN CG   1 1 
       16 12637 1 1 48 GLN H    H 49.081  -0.910  -1.824 1.00 . A X . 48 GLN H    1 1 
       16 12638 1 1 48 GLN HA   H 50.317  -0.886  -4.379 1.00 . A X . 48 GLN HA   1 1 
       16 12639 1 1 48 GLN HB2  H 49.816   1.717  -3.116 1.00 . A X . 48 GLN HB2  1 1 
       16 12640 1 1 48 GLN HB3  H 51.501   1.454  -3.536 1.00 . A X . 48 GLN HB3  1 1 
       16 12641 1 1 48 GLN HE21 H 48.017   1.248  -6.430 1.00 . A X . 48 GLN HE21 1 1 
       16 12642 1 1 48 GLN HE22 H 47.249   2.772  -6.121 1.00 . A X . 48 GLN HE22 1 1 
       16 12643 1 1 48 GLN HG2  H 51.069   1.967  -5.639 1.00 . A X . 48 GLN HG2  1 1 
       16 12644 1 1 48 GLN HG3  H 49.913   0.640  -5.743 1.00 . A X . 48 GLN HG3  1 1 
       16 12645 1 1 48 GLN N    N 49.062  -0.610  -2.757 1.00 . A X . 48 GLN N    1 1 
       16 12646 1 1 48 GLN NE2  N 48.001   2.149  -6.029 1.00 . A X . 48 GLN NE2  1 1 
       16 12647 1 1 48 GLN O    O 52.508  -1.300  -3.158 1.00 . A X . 48 GLN O    1 1 
       16 12648 1 1 48 GLN OE1  O 49.120   3.636  -4.782 1.00 . A X . 48 GLN OE1  1 1 
       16 12649 1 1 49 TYR C    C 52.533  -2.463  -0.128 1.00 . A X . 49 TYR C    1 1 
       16 12650 1 1 49 TYR CA   C 52.525  -0.964  -0.409 1.00 . A X . 49 TYR CA   1 1 
       16 12651 1 1 49 TYR CB   C 52.400  -0.178   0.897 1.00 . A X . 49 TYR CB   1 1 
       16 12652 1 1 49 TYR CD1  C 53.554   1.954   0.205 1.00 . A X . 49 TYR CD1  1 1 
       16 12653 1 1 49 TYR CD2  C 51.312   2.095   1.002 1.00 . A X . 49 TYR CD2  1 1 
       16 12654 1 1 49 TYR CE1  C 53.577   3.320   0.014 1.00 . A X . 49 TYR CE1  1 1 
       16 12655 1 1 49 TYR CE2  C 51.329   3.464   0.814 1.00 . A X . 49 TYR CE2  1 1 
       16 12656 1 1 49 TYR CG   C 52.423   1.318   0.701 1.00 . A X . 49 TYR CG   1 1 
       16 12657 1 1 49 TYR CZ   C 52.465   4.070   0.320 1.00 . A X . 49 TYR CZ   1 1 
       16 12658 1 1 49 TYR H    H 50.633  -0.177  -0.939 1.00 . A X . 49 TYR H    1 1 
       16 12659 1 1 49 TYR HA   H 53.453  -0.697  -0.893 1.00 . A X . 49 TYR HA   1 1 
       16 12660 1 1 49 TYR HB2  H 51.467  -0.436   1.378 1.00 . A X . 49 TYR HB2  1 1 
       16 12661 1 1 49 TYR HB3  H 53.222  -0.441   1.549 1.00 . A X . 49 TYR HB3  1 1 
       16 12662 1 1 49 TYR HD1  H 54.429   1.363  -0.032 1.00 . A X . 49 TYR HD1  1 1 
       16 12663 1 1 49 TYR HD2  H 50.426   1.617   1.391 1.00 . A X . 49 TYR HD2  1 1 
       16 12664 1 1 49 TYR HE1  H 54.466   3.795  -0.373 1.00 . A X . 49 TYR HE1  1 1 
       16 12665 1 1 49 TYR HE2  H 50.455   4.053   1.052 1.00 . A X . 49 TYR HE2  1 1 
       16 12666 1 1 49 TYR HH   H 52.821   5.860   0.929 1.00 . A X . 49 TYR HH   1 1 
       16 12667 1 1 49 TYR N    N 51.433  -0.608  -1.308 1.00 . A X . 49 TYR N    1 1 
       16 12668 1 1 49 TYR O    O 51.983  -3.246  -0.903 1.00 . A X . 49 TYR O    1 1 
       16 12669 1 1 49 TYR OH   O 52.486   5.432   0.129 1.00 . A X . 49 TYR OH   1 1 
       16 12670 1 1 50 SER C    C 54.045  -4.372   2.688 1.00 . A X . 50 SER C    1 1 
       16 12671 1 1 50 SER CA   C 53.279  -4.251   1.371 1.00 . A X . 50 SER CA   1 1 
       16 12672 1 1 50 SER CB   C 53.976  -5.073   0.279 1.00 . A X . 50 SER CB   1 1 
       16 12673 1 1 50 SER H    H 53.604  -2.169   1.531 1.00 . A X . 50 SER H    1 1 
       16 12674 1 1 50 SER HA   H 52.278  -4.632   1.513 1.00 . A X . 50 SER HA   1 1 
       16 12675 1 1 50 SER HB2  H 54.205  -6.055   0.665 1.00 . A X . 50 SER HB2  1 1 
       16 12676 1 1 50 SER HB3  H 53.317  -5.167  -0.572 1.00 . A X . 50 SER HB3  1 1 
       16 12677 1 1 50 SER HG   H 55.032  -3.992  -0.986 1.00 . A X . 50 SER HG   1 1 
       16 12678 1 1 50 SER N    N 53.175  -2.849   0.972 1.00 . A X . 50 SER N    1 1 
       16 12679 1 1 50 SER O    O 54.934  -5.212   2.828 1.00 . A X . 50 SER O    1 1 
       16 12680 1 1 50 SER OG   O 55.185  -4.455  -0.144 1.00 . A X . 50 SER OG   1 1 
       16 12681 1 1 51 LYS C    C 53.545  -3.171   6.052 1.00 . A X . 51 LYS C    1 1 
       16 12682 1 1 51 LYS CA   C 54.492  -3.427   4.880 1.00 . A X . 51 LYS CA   1 1 
       16 12683 1 1 51 LYS CB   C 55.561  -2.331   4.792 1.00 . A X . 51 LYS CB   1 1 
       16 12684 1 1 51 LYS CD   C 57.623  -1.256   5.734 1.00 . A X . 51 LYS CD   1 1 
       16 12685 1 1 51 LYS CE   C 56.964   0.112   5.791 1.00 . A X . 51 LYS CE   1 1 
       16 12686 1 1 51 LYS CG   C 56.605  -2.372   5.896 1.00 . A X . 51 LYS CG   1 1 
       16 12687 1 1 51 LYS H    H 53.083  -2.784   3.434 1.00 . A X . 51 LYS H    1 1 
       16 12688 1 1 51 LYS HA   H 54.970  -4.383   5.021 1.00 . A X . 51 LYS HA   1 1 
       16 12689 1 1 51 LYS HB2  H 56.072  -2.424   3.845 1.00 . A X . 51 LYS HB2  1 1 
       16 12690 1 1 51 LYS HB3  H 55.068  -1.369   4.829 1.00 . A X . 51 LYS HB3  1 1 
       16 12691 1 1 51 LYS HD2  H 58.350  -1.329   6.530 1.00 . A X . 51 LYS HD2  1 1 
       16 12692 1 1 51 LYS HD3  H 58.117  -1.372   4.780 1.00 . A X . 51 LYS HD3  1 1 
       16 12693 1 1 51 LYS HE2  H 56.188   0.154   5.041 1.00 . A X . 51 LYS HE2  1 1 
       16 12694 1 1 51 LYS HE3  H 56.526   0.243   6.770 1.00 . A X . 51 LYS HE3  1 1 
       16 12695 1 1 51 LYS HG2  H 56.112  -2.259   6.850 1.00 . A X . 51 LYS HG2  1 1 
       16 12696 1 1 51 LYS HG3  H 57.116  -3.324   5.862 1.00 . A X . 51 LYS HG3  1 1 
       16 12697 1 1 51 LYS HZ1  H 57.652   2.064   6.074 1.00 . A X . 51 LYS HZ1  1 1 
       16 12698 1 1 51 LYS HZ2  H 57.963   1.441   4.525 1.00 . A X . 51 LYS HZ2  1 1 
       16 12699 1 1 51 LYS HZ3  H 58.889   0.927   5.851 1.00 . A X . 51 LYS HZ3  1 1 
       16 12700 1 1 51 LYS N    N 53.757  -3.473   3.621 1.00 . A X . 51 LYS N    1 1 
       16 12701 1 1 51 LYS NZ   N 57.934   1.209   5.544 1.00 . A X . 51 LYS NZ   1 1 
       16 12702 1 1 51 LYS O    O 53.976  -2.814   7.153 1.00 . A X . 51 LYS O    1 1 
       16 12703 1 1 52 HIS C    C 51.187  -1.742   7.334 1.00 . A X . 52 HIS C    1 1 
       16 12704 1 1 52 HIS CA   C 51.211  -3.180   6.815 1.00 . A X . 52 HIS CA   1 1 
       16 12705 1 1 52 HIS CB   C 51.395  -4.155   7.983 1.00 . A X . 52 HIS CB   1 1 
       16 12706 1 1 52 HIS CD2  C 52.019  -6.641   7.616 1.00 . A X . 52 HIS CD2  1 1 
       16 12707 1 1 52 HIS CE1  C 50.106  -7.392   6.943 1.00 . A X . 52 HIS CE1  1 1 
       16 12708 1 1 52 HIS CG   C 51.164  -5.588   7.614 1.00 . A X . 52 HIS CG   1 1 
       16 12709 1 1 52 HIS H    H 51.995  -3.669   4.904 1.00 . A X . 52 HIS H    1 1 
       16 12710 1 1 52 HIS HA   H 50.263  -3.387   6.341 1.00 . A X . 52 HIS HA   1 1 
       16 12711 1 1 52 HIS HB2  H 52.403  -4.068   8.358 1.00 . A X . 52 HIS HB2  1 1 
       16 12712 1 1 52 HIS HB3  H 50.700  -3.895   8.770 1.00 . A X . 52 HIS HB3  1 1 
       16 12713 1 1 52 HIS HD1  H 49.121  -5.572   7.077 1.00 . A X . 52 HIS HD1  1 1 
       16 12714 1 1 52 HIS HD2  H 53.062  -6.612   7.901 1.00 . A X . 52 HIS HD2  1 1 
       16 12715 1 1 52 HIS HE1  H 49.322  -8.043   6.588 1.00 . A X . 52 HIS HE1  1 1 
       16 12716 1 1 52 HIS N    N 52.255  -3.370   5.803 1.00 . A X . 52 HIS N    1 1 
       16 12717 1 1 52 HIS ND1  N 49.953  -6.084   7.183 1.00 . A X . 52 HIS ND1  1 1 
       16 12718 1 1 52 HIS NE2  N 51.343  -7.780   7.191 1.00 . A X . 52 HIS NE2  1 1 
       16 12719 1 1 52 HIS O    O 50.660  -1.523   8.440 1.00 . A X . 52 HIS O    1 1 
       16 12720 1 1 52 HIS OXT  O 51.691  -0.845   6.634 1.00 . A X . 52 HIS OXT  1 1 
       17 12721 1 1  1 GLY C    C 21.243   7.016  -3.128 1.00 . A X .  1 GLY C    1 1 
       17 12722 1 1  1 GLY CA   C 19.917   7.024  -3.863 1.00 . A X .  1 GLY CA   1 1 
       17 12723 1 1  1 GLY H1   H 18.528   5.624  -4.546 1.00 . A X .  1 GLY H1   1 1 
       17 12724 1 1  1 GLY H2   H 19.836   4.946  -3.713 1.00 . A X .  1 GLY H2   1 1 
       17 12725 1 1  1 GLY H3   H 20.046   5.512  -5.297 1.00 . A X .  1 GLY H3   1 1 
       17 12726 1 1  1 GLY HA2  H 19.979   7.722  -4.687 1.00 . A X .  1 GLY HA2  1 1 
       17 12727 1 1  1 GLY HA3  H 19.142   7.353  -3.185 1.00 . A X .  1 GLY HA3  1 1 
       17 12728 1 1  1 GLY N    N 19.558   5.685  -4.391 1.00 . A X .  1 GLY N    1 1 
       17 12729 1 1  1 GLY O    O 22.156   7.768  -3.473 1.00 . A X .  1 GLY O    1 1 
       17 12730 1 1  2 SER C    C 23.574   5.086  -2.079 1.00 . A X .  2 SER C    1 1 
       17 12731 1 1  2 SER CA   C 22.591   6.011  -1.363 1.00 . A X .  2 SER CA   1 1 
       17 12732 1 1  2 SER CB   C 22.274   5.479   0.037 1.00 . A X .  2 SER CB   1 1 
       17 12733 1 1  2 SER H    H 20.603   5.554  -1.917 1.00 . A X .  2 SER H    1 1 
       17 12734 1 1  2 SER HA   H 23.033   6.991  -1.276 1.00 . A X .  2 SER HA   1 1 
       17 12735 1 1  2 SER HB2  H 23.181   5.103   0.490 1.00 . A X .  2 SER HB2  1 1 
       17 12736 1 1  2 SER HB3  H 21.874   6.280   0.643 1.00 . A X .  2 SER HB3  1 1 
       17 12737 1 1  2 SER HG   H 21.361   4.002  -0.888 1.00 . A X .  2 SER HG   1 1 
       17 12738 1 1  2 SER N    N 21.359   6.144  -2.131 1.00 . A X .  2 SER N    1 1 
       17 12739 1 1  2 SER O    O 23.293   3.905  -2.278 1.00 . A X .  2 SER O    1 1 
       17 12740 1 1  2 SER OG   O 21.319   4.428  -0.022 1.00 . A X .  2 SER OG   1 1 
       17 12741 1 1  3 PRO C    C 26.691   4.131  -2.460 1.00 . A X .  3 PRO C    1 1 
       17 12742 1 1  3 PRO CA   C 25.678   4.872  -3.330 1.00 . A X .  3 PRO CA   1 1 
       17 12743 1 1  3 PRO CB   C 26.373   5.954  -4.155 1.00 . A X .  3 PRO CB   1 1 
       17 12744 1 1  3 PRO CD   C 25.075   7.058  -2.443 1.00 . A X .  3 PRO CD   1 1 
       17 12745 1 1  3 PRO CG   C 26.298   7.189  -3.318 1.00 . A X .  3 PRO CG   1 1 
       17 12746 1 1  3 PRO HA   H 25.192   4.170  -3.991 1.00 . A X .  3 PRO HA   1 1 
       17 12747 1 1  3 PRO HB2  H 27.398   5.663  -4.341 1.00 . A X .  3 PRO HB2  1 1 
       17 12748 1 1  3 PRO HB3  H 25.856   6.082  -5.095 1.00 . A X .  3 PRO HB3  1 1 
       17 12749 1 1  3 PRO HD2  H 25.317   7.311  -1.421 1.00 . A X .  3 PRO HD2  1 1 
       17 12750 1 1  3 PRO HD3  H 24.280   7.692  -2.809 1.00 . A X .  3 PRO HD3  1 1 
       17 12751 1 1  3 PRO HG2  H 27.185   7.267  -2.706 1.00 . A X .  3 PRO HG2  1 1 
       17 12752 1 1  3 PRO HG3  H 26.209   8.058  -3.956 1.00 . A X .  3 PRO HG3  1 1 
       17 12753 1 1  3 PRO N    N 24.703   5.634  -2.552 1.00 . A X .  3 PRO N    1 1 
       17 12754 1 1  3 PRO O    O 27.175   4.661  -1.454 1.00 . A X .  3 PRO O    1 1 
       17 12755 1 1  4 PRO C    C 29.509   2.573  -2.500 1.00 . A X .  4 PRO C    1 1 
       17 12756 1 1  4 PRO CA   C 28.084   2.102  -2.187 1.00 . A X .  4 PRO CA   1 1 
       17 12757 1 1  4 PRO CB   C 27.857   0.683  -2.739 1.00 . A X .  4 PRO CB   1 1 
       17 12758 1 1  4 PRO CD   C 26.599   2.229  -4.082 1.00 . A X .  4 PRO CD   1 1 
       17 12759 1 1  4 PRO CG   C 26.703   0.783  -3.692 1.00 . A X .  4 PRO CG   1 1 
       17 12760 1 1  4 PRO HA   H 27.932   2.105  -1.118 1.00 . A X .  4 PRO HA   1 1 
       17 12761 1 1  4 PRO HB2  H 28.752   0.350  -3.245 1.00 . A X .  4 PRO HB2  1 1 
       17 12762 1 1  4 PRO HB3  H 27.634   0.012  -1.923 1.00 . A X .  4 PRO HB3  1 1 
       17 12763 1 1  4 PRO HD2  H 27.237   2.443  -4.929 1.00 . A X .  4 PRO HD2  1 1 
       17 12764 1 1  4 PRO HD3  H 25.574   2.494  -4.298 1.00 . A X .  4 PRO HD3  1 1 
       17 12765 1 1  4 PRO HG2  H 26.895   0.174  -4.564 1.00 . A X .  4 PRO HG2  1 1 
       17 12766 1 1  4 PRO HG3  H 25.797   0.460  -3.202 1.00 . A X .  4 PRO HG3  1 1 
       17 12767 1 1  4 PRO N    N 27.076   2.908  -2.876 1.00 . A X .  4 PRO N    1 1 
       17 12768 1 1  4 PRO O    O 30.405   1.766  -2.757 1.00 . A X .  4 PRO O    1 1 
       17 12769 1 1  5 GLU C    C 30.974   5.930  -2.214 1.00 . A X .  5 GLU C    1 1 
       17 12770 1 1  5 GLU CA   C 30.992   4.500  -2.747 1.00 . A X .  5 GLU CA   1 1 
       17 12771 1 1  5 GLU CB   C 31.268   4.492  -4.255 1.00 . A X .  5 GLU CB   1 1 
       17 12772 1 1  5 GLU CD   C 32.918   4.812  -6.117 1.00 . A X .  5 GLU CD   1 1 
       17 12773 1 1  5 GLU CG   C 32.725   4.709  -4.626 1.00 . A X .  5 GLU CG   1 1 
       17 12774 1 1  5 GLU H    H 28.935   4.465  -2.261 1.00 . A X .  5 GLU H    1 1 
       17 12775 1 1  5 GLU HA   H 31.756   3.933  -2.233 1.00 . A X .  5 GLU HA   1 1 
       17 12776 1 1  5 GLU HB2  H 30.959   3.539  -4.659 1.00 . A X .  5 GLU HB2  1 1 
       17 12777 1 1  5 GLU HB3  H 30.683   5.273  -4.719 1.00 . A X .  5 GLU HB3  1 1 
       17 12778 1 1  5 GLU HG2  H 33.071   5.624  -4.167 1.00 . A X .  5 GLU HG2  1 1 
       17 12779 1 1  5 GLU HG3  H 33.308   3.878  -4.259 1.00 . A X .  5 GLU HG3  1 1 
       17 12780 1 1  5 GLU N    N 29.698   3.885  -2.474 1.00 . A X .  5 GLU N    1 1 
       17 12781 1 1  5 GLU O    O 31.663   6.818  -2.720 1.00 . A X .  5 GLU O    1 1 
       17 12782 1 1  5 GLU OE1  O 32.353   5.743  -6.725 1.00 . A X .  5 GLU OE1  1 1 
       17 12783 1 1  5 GLU OE2  O 33.616   3.950  -6.687 1.00 . A X .  5 GLU OE2  1 1 
       17 12784 1 1  6 ALA C    C 29.019   7.258   0.601 1.00 . A X .  6 ALA C    1 1 
       17 12785 1 1  6 ALA CA   C 29.934   7.443  -0.589 1.00 . A X .  6 ALA CA   1 1 
       17 12786 1 1  6 ALA CB   C 29.334   8.441  -1.573 1.00 . A X .  6 ALA CB   1 1 
       17 12787 1 1  6 ALA H    H 29.601   5.379  -0.879 1.00 . A X .  6 ALA H    1 1 
       17 12788 1 1  6 ALA HA   H 30.891   7.812  -0.250 1.00 . A X .  6 ALA HA   1 1 
       17 12789 1 1  6 ALA HB1  H 30.045   9.234  -1.762 1.00 . A X .  6 ALA HB1  1 1 
       17 12790 1 1  6 ALA HB2  H 28.430   8.861  -1.153 1.00 . A X .  6 ALA HB2  1 1 
       17 12791 1 1  6 ALA HB3  H 29.101   7.938  -2.499 1.00 . A X .  6 ALA HB3  1 1 
       17 12792 1 1  6 ALA N    N 30.135   6.138  -1.209 1.00 . A X .  6 ALA N    1 1 
       17 12793 1 1  6 ALA O    O 28.065   8.004   0.805 1.00 . A X .  6 ALA O    1 1 
       17 12794 1 1  7 ASP C    C 29.213   6.221   3.728 1.00 . A X .  7 ASP C    1 1 
       17 12795 1 1  7 ASP CA   C 28.488   5.798   2.467 1.00 . A X .  7 ASP CA   1 1 
       17 12796 1 1  7 ASP CB   C 28.301   4.269   2.404 1.00 . A X .  7 ASP CB   1 1 
       17 12797 1 1  7 ASP CG   C 27.542   3.683   3.571 1.00 . A X .  7 ASP CG   1 1 
       17 12798 1 1  7 ASP H    H 30.047   5.627   1.071 1.00 . A X .  7 ASP H    1 1 
       17 12799 1 1  7 ASP HA   H 27.531   6.292   2.408 1.00 . A X .  7 ASP HA   1 1 
       17 12800 1 1  7 ASP HB2  H 27.764   4.021   1.501 1.00 . A X .  7 ASP HB2  1 1 
       17 12801 1 1  7 ASP HB3  H 29.276   3.803   2.369 1.00 . A X .  7 ASP HB3  1 1 
       17 12802 1 1  7 ASP N    N 29.291   6.196   1.331 1.00 . A X .  7 ASP N    1 1 
       17 12803 1 1  7 ASP O    O 30.429   6.285   3.714 1.00 . A X .  7 ASP O    1 1 
       17 12804 1 1  7 ASP OD1  O 28.109   3.611   4.676 1.00 . A X .  7 ASP OD1  1 1 
       17 12805 1 1  7 ASP OD2  O 26.376   3.289   3.378 1.00 . A X .  7 ASP OD2  1 1 
       17 12806 1 1  8 PRO C    C 30.348   6.076   6.474 1.00 . A X .  8 PRO C    1 1 
       17 12807 1 1  8 PRO CA   C 29.148   6.957   6.085 1.00 . A X .  8 PRO CA   1 1 
       17 12808 1 1  8 PRO CB   C 28.026   6.806   7.108 1.00 . A X .  8 PRO CB   1 1 
       17 12809 1 1  8 PRO CD   C 27.031   6.528   4.942 1.00 . A X .  8 PRO CD   1 1 
       17 12810 1 1  8 PRO CG   C 26.774   7.046   6.334 1.00 . A X .  8 PRO CG   1 1 
       17 12811 1 1  8 PRO HA   H 29.463   7.988   6.041 1.00 . A X .  8 PRO HA   1 1 
       17 12812 1 1  8 PRO HB2  H 28.050   5.811   7.529 1.00 . A X .  8 PRO HB2  1 1 
       17 12813 1 1  8 PRO HB3  H 28.150   7.538   7.893 1.00 . A X .  8 PRO HB3  1 1 
       17 12814 1 1  8 PRO HD2  H 26.643   5.525   4.832 1.00 . A X .  8 PRO HD2  1 1 
       17 12815 1 1  8 PRO HD3  H 26.586   7.185   4.209 1.00 . A X .  8 PRO HD3  1 1 
       17 12816 1 1  8 PRO HG2  H 25.954   6.507   6.787 1.00 . A X .  8 PRO HG2  1 1 
       17 12817 1 1  8 PRO HG3  H 26.556   8.105   6.305 1.00 . A X .  8 PRO HG3  1 1 
       17 12818 1 1  8 PRO N    N 28.505   6.536   4.829 1.00 . A X .  8 PRO N    1 1 
       17 12819 1 1  8 PRO O    O 31.268   6.529   7.157 1.00 . A X .  8 PRO O    1 1 
       17 12820 1 1  9 ARG C    C 32.483   3.891   5.170 1.00 . A X .  9 ARG C    1 1 
       17 12821 1 1  9 ARG CA   C 31.425   3.886   6.277 1.00 . A X .  9 ARG CA   1 1 
       17 12822 1 1  9 ARG CB   C 30.862   2.476   6.417 1.00 . A X .  9 ARG CB   1 1 
       17 12823 1 1  9 ARG CD   C 29.637   0.851   7.902 1.00 . A X .  9 ARG CD   1 1 
       17 12824 1 1  9 ARG CG   C 29.931   2.316   7.610 1.00 . A X .  9 ARG CG   1 1 
       17 12825 1 1  9 ARG CZ   C 31.656   0.198   9.191 1.00 . A X .  9 ARG CZ   1 1 
       17 12826 1 1  9 ARG H    H 29.580   4.534   5.455 1.00 . A X .  9 ARG H    1 1 
       17 12827 1 1  9 ARG HA   H 31.891   4.171   7.208 1.00 . A X .  9 ARG HA   1 1 
       17 12828 1 1  9 ARG HB2  H 30.309   2.239   5.510 1.00 . A X .  9 ARG HB2  1 1 
       17 12829 1 1  9 ARG HB3  H 31.683   1.779   6.528 1.00 . A X .  9 ARG HB3  1 1 
       17 12830 1 1  9 ARG HD2  H 29.020   0.792   8.786 1.00 . A X .  9 ARG HD2  1 1 
       17 12831 1 1  9 ARG HD3  H 29.099   0.429   7.062 1.00 . A X .  9 ARG HD3  1 1 
       17 12832 1 1  9 ARG HE   H 31.101  -0.585   7.434 1.00 . A X .  9 ARG HE   1 1 
       17 12833 1 1  9 ARG HG2  H 30.395   2.762   8.477 1.00 . A X .  9 ARG HG2  1 1 
       17 12834 1 1  9 ARG HG3  H 29.000   2.824   7.397 1.00 . A X .  9 ARG HG3  1 1 
       17 12835 1 1  9 ARG HH11 H 30.506   1.589  10.120 1.00 . A X .  9 ARG HH11 1 1 
       17 12836 1 1  9 ARG HH12 H 31.951   1.124  10.970 1.00 . A X .  9 ARG HH12 1 1 
       17 12837 1 1  9 ARG HH21 H 33.007  -1.180   8.565 1.00 . A X .  9 ARG HH21 1 1 
       17 12838 1 1  9 ARG HH22 H 33.366  -0.414  10.082 1.00 . A X .  9 ARG HH22 1 1 
       17 12839 1 1  9 ARG N    N 30.339   4.827   6.011 1.00 . A X .  9 ARG N    1 1 
       17 12840 1 1  9 ARG NE   N 30.858   0.068   8.125 1.00 . A X .  9 ARG NE   1 1 
       17 12841 1 1  9 ARG NH1  N 31.346   1.039  10.170 1.00 . A X .  9 ARG NH1  1 1 
       17 12842 1 1  9 ARG NH2  N 32.761  -0.527   9.287 1.00 . A X .  9 ARG NH2  1 1 
       17 12843 1 1  9 ARG O    O 33.667   3.678   5.431 1.00 . A X .  9 ARG O    1 1 
       17 12844 1 1 10 LEU C    C 33.541   5.425   2.532 1.00 . A X . 10 LEU C    1 1 
       17 12845 1 1 10 LEU CA   C 32.952   4.052   2.790 1.00 . A X . 10 LEU CA   1 1 
       17 12846 1 1 10 LEU CB   C 32.223   3.532   1.553 1.00 . A X . 10 LEU CB   1 1 
       17 12847 1 1 10 LEU CD1  C 30.945   1.677   0.451 1.00 . A X . 10 LEU CD1  1 1 
       17 12848 1 1 10 LEU CD2  C 33.010   1.162   1.741 1.00 . A X . 10 LEU CD2  1 1 
       17 12849 1 1 10 LEU CG   C 31.792   2.067   1.644 1.00 . A X . 10 LEU CG   1 1 
       17 12850 1 1 10 LEU H    H 31.099   4.218   3.769 1.00 . A X . 10 LEU H    1 1 
       17 12851 1 1 10 LEU HA   H 33.755   3.371   3.030 1.00 . A X . 10 LEU HA   1 1 
       17 12852 1 1 10 LEU HB2  H 31.345   4.141   1.396 1.00 . A X . 10 LEU HB2  1 1 
       17 12853 1 1 10 LEU HB3  H 32.877   3.641   0.701 1.00 . A X . 10 LEU HB3  1 1 
       17 12854 1 1 10 LEU HD11 H 31.585   1.311  -0.339 1.00 . A X . 10 LEU HD11 1 1 
       17 12855 1 1 10 LEU HD12 H 30.396   2.538   0.101 1.00 . A X . 10 LEU HD12 1 1 
       17 12856 1 1 10 LEU HD13 H 30.253   0.901   0.741 1.00 . A X . 10 LEU HD13 1 1 
       17 12857 1 1 10 LEU HD21 H 33.799   1.672   2.274 1.00 . A X . 10 LEU HD21 1 1 
       17 12858 1 1 10 LEU HD22 H 33.350   0.911   0.747 1.00 . A X . 10 LEU HD22 1 1 
       17 12859 1 1 10 LEU HD23 H 32.745   0.257   2.270 1.00 . A X . 10 LEU HD23 1 1 
       17 12860 1 1 10 LEU HG   H 31.199   1.925   2.537 1.00 . A X . 10 LEU HG   1 1 
       17 12861 1 1 10 LEU N    N 32.050   4.083   3.928 1.00 . A X . 10 LEU N    1 1 
       17 12862 1 1 10 LEU O    O 34.624   5.537   1.988 1.00 . A X . 10 LEU O    1 1 
       17 12863 1 1 11 ILE C    C 34.754   7.810   3.882 1.00 . A X . 11 ILE C    1 1 
       17 12864 1 1 11 ILE CA   C 33.458   7.792   3.072 1.00 . A X . 11 ILE CA   1 1 
       17 12865 1 1 11 ILE CB   C 32.422   8.809   3.638 1.00 . A X . 11 ILE CB   1 1 
       17 12866 1 1 11 ILE CD1  C 32.753  10.566   1.821 1.00 . A X . 11 ILE CD1  1 1 
       17 12867 1 1 11 ILE CG1  C 31.790   9.618   2.504 1.00 . A X . 11 ILE CG1  1 1 
       17 12868 1 1 11 ILE CG2  C 33.033   9.747   4.670 1.00 . A X . 11 ILE CG2  1 1 
       17 12869 1 1 11 ILE H    H 32.098   6.270   3.613 1.00 . A X . 11 ILE H    1 1 
       17 12870 1 1 11 ILE HA   H 33.680   8.059   2.047 1.00 . A X . 11 ILE HA   1 1 
       17 12871 1 1 11 ILE HB   H 31.643   8.245   4.129 1.00 . A X . 11 ILE HB   1 1 
       17 12872 1 1 11 ILE HD11 H 32.220  11.445   1.492 1.00 . A X . 11 ILE HD11 1 1 
       17 12873 1 1 11 ILE HD12 H 33.199  10.075   0.968 1.00 . A X . 11 ILE HD12 1 1 
       17 12874 1 1 11 ILE HD13 H 33.528  10.855   2.517 1.00 . A X . 11 ILE HD13 1 1 
       17 12875 1 1 11 ILE HG12 H 31.408   8.941   1.757 1.00 . A X . 11 ILE HG12 1 1 
       17 12876 1 1 11 ILE HG13 H 30.975  10.205   2.903 1.00 . A X . 11 ILE HG13 1 1 
       17 12877 1 1 11 ILE HG21 H 33.754  10.391   4.188 1.00 . A X . 11 ILE HG21 1 1 
       17 12878 1 1 11 ILE HG22 H 33.524   9.168   5.437 1.00 . A X . 11 ILE HG22 1 1 
       17 12879 1 1 11 ILE HG23 H 32.253  10.348   5.113 1.00 . A X . 11 ILE HG23 1 1 
       17 12880 1 1 11 ILE N    N 32.905   6.447   3.081 1.00 . A X . 11 ILE N    1 1 
       17 12881 1 1 11 ILE O    O 35.671   8.589   3.617 1.00 . A X . 11 ILE O    1 1 
       17 12882 1 1 12 GLU C    C 37.057   5.810   4.941 1.00 . A X . 12 GLU C    1 1 
       17 12883 1 1 12 GLU CA   C 36.036   6.710   5.634 1.00 . A X . 12 GLU CA   1 1 
       17 12884 1 1 12 GLU CB   C 35.665   6.089   6.981 1.00 . A X . 12 GLU CB   1 1 
       17 12885 1 1 12 GLU CD   C 35.045   8.116   8.352 1.00 . A X . 12 GLU CD   1 1 
       17 12886 1 1 12 GLU CG   C 34.567   6.829   7.730 1.00 . A X . 12 GLU CG   1 1 
       17 12887 1 1 12 GLU H    H 34.092   6.253   4.935 1.00 . A X . 12 GLU H    1 1 
       17 12888 1 1 12 GLU HA   H 36.474   7.683   5.800 1.00 . A X . 12 GLU HA   1 1 
       17 12889 1 1 12 GLU HB2  H 35.337   5.074   6.817 1.00 . A X . 12 GLU HB2  1 1 
       17 12890 1 1 12 GLU HB3  H 36.546   6.073   7.606 1.00 . A X . 12 GLU HB3  1 1 
       17 12891 1 1 12 GLU HG2  H 33.767   7.057   7.039 1.00 . A X . 12 GLU HG2  1 1 
       17 12892 1 1 12 GLU HG3  H 34.190   6.186   8.513 1.00 . A X . 12 GLU HG3  1 1 
       17 12893 1 1 12 GLU N    N 34.841   6.879   4.822 1.00 . A X . 12 GLU N    1 1 
       17 12894 1 1 12 GLU O    O 38.261   6.019   5.070 1.00 . A X . 12 GLU O    1 1 
       17 12895 1 1 12 GLU OE1  O 35.403   9.044   7.607 1.00 . A X . 12 GLU OE1  1 1 
       17 12896 1 1 12 GLU OE2  O 35.067   8.200   9.595 1.00 . A X . 12 GLU OE2  1 1 
       17 12897 1 1 13 SER C    C 37.751   3.728   2.400 1.00 . A X . 13 SER C    1 1 
       17 12898 1 1 13 SER CA   C 37.466   3.648   3.904 1.00 . A X . 13 SER CA   1 1 
       17 12899 1 1 13 SER CB   C 36.869   2.286   4.250 1.00 . A X . 13 SER CB   1 1 
       17 12900 1 1 13 SER H    H 35.619   4.516   4.460 1.00 . A X . 13 SER H    1 1 
       17 12901 1 1 13 SER HA   H 38.404   3.749   4.430 1.00 . A X . 13 SER HA   1 1 
       17 12902 1 1 13 SER HB2  H 37.389   1.517   3.698 1.00 . A X . 13 SER HB2  1 1 
       17 12903 1 1 13 SER HB3  H 36.980   2.105   5.311 1.00 . A X . 13 SER HB3  1 1 
       17 12904 1 1 13 SER HG   H 34.962   2.475   4.693 1.00 . A X . 13 SER HG   1 1 
       17 12905 1 1 13 SER N    N 36.579   4.700   4.394 1.00 . A X . 13 SER N    1 1 
       17 12906 1 1 13 SER O    O 38.878   3.494   1.965 1.00 . A X . 13 SER O    1 1 
       17 12907 1 1 13 SER OG   O 35.490   2.237   3.916 1.00 . A X . 13 SER OG   1 1 
       17 12908 1 1 14 LEU C    C 37.186   5.411  -0.290 1.00 . A X . 14 LEU C    1 1 
       17 12909 1 1 14 LEU CA   C 36.893   4.000   0.155 1.00 . A X . 14 LEU CA   1 1 
       17 12910 1 1 14 LEU CB   C 35.620   3.465  -0.523 1.00 . A X . 14 LEU CB   1 1 
       17 12911 1 1 14 LEU CD1  C 34.547   2.067  -2.304 1.00 . A X . 14 LEU CD1  1 1 
       17 12912 1 1 14 LEU CD2  C 36.213   3.801  -2.956 1.00 . A X . 14 LEU CD2  1 1 
       17 12913 1 1 14 LEU CG   C 35.817   2.791  -1.888 1.00 . A X . 14 LEU CG   1 1 
       17 12914 1 1 14 LEU H    H 35.842   4.140   1.970 1.00 . A X . 14 LEU H    1 1 
       17 12915 1 1 14 LEU HA   H 37.730   3.366  -0.098 1.00 . A X . 14 LEU HA   1 1 
       17 12916 1 1 14 LEU HB2  H 35.163   2.748   0.142 1.00 . A X . 14 LEU HB2  1 1 
       17 12917 1 1 14 LEU HB3  H 34.937   4.292  -0.652 1.00 . A X . 14 LEU HB3  1 1 
       17 12918 1 1 14 LEU HD11 H 33.797   2.790  -2.591 1.00 . A X . 14 LEU HD11 1 1 
       17 12919 1 1 14 LEU HD12 H 34.182   1.478  -1.477 1.00 . A X . 14 LEU HD12 1 1 
       17 12920 1 1 14 LEU HD13 H 34.763   1.420  -3.142 1.00 . A X . 14 LEU HD13 1 1 
       17 12921 1 1 14 LEU HD21 H 36.686   3.286  -3.780 1.00 . A X . 14 LEU HD21 1 1 
       17 12922 1 1 14 LEU HD22 H 36.904   4.518  -2.537 1.00 . A X . 14 LEU HD22 1 1 
       17 12923 1 1 14 LEU HD23 H 35.332   4.316  -3.312 1.00 . A X . 14 LEU HD23 1 1 
       17 12924 1 1 14 LEU HG   H 36.606   2.057  -1.811 1.00 . A X . 14 LEU HG   1 1 
       17 12925 1 1 14 LEU N    N 36.732   3.986   1.596 1.00 . A X . 14 LEU N    1 1 
       17 12926 1 1 14 LEU O    O 38.094   5.653  -1.083 1.00 . A X . 14 LEU O    1 1 
       17 12927 1 1 15 SER C    C 37.913   8.284   0.472 1.00 . A X . 15 SER C    1 1 
       17 12928 1 1 15 SER CA   C 36.596   7.743  -0.082 1.00 . A X . 15 SER CA   1 1 
       17 12929 1 1 15 SER CB   C 35.416   8.575   0.416 1.00 . A X . 15 SER CB   1 1 
       17 12930 1 1 15 SER H    H 35.715   6.085   0.888 1.00 . A X . 15 SER H    1 1 
       17 12931 1 1 15 SER HA   H 36.627   7.793  -1.147 1.00 . A X . 15 SER HA   1 1 
       17 12932 1 1 15 SER HB2  H 35.378   8.532   1.496 1.00 . A X . 15 SER HB2  1 1 
       17 12933 1 1 15 SER HB3  H 35.543   9.600   0.101 1.00 . A X . 15 SER HB3  1 1 
       17 12934 1 1 15 SER HG   H 33.966   8.561  -0.915 1.00 . A X . 15 SER HG   1 1 
       17 12935 1 1 15 SER N    N 36.419   6.348   0.247 1.00 . A X . 15 SER N    1 1 
       17 12936 1 1 15 SER O    O 38.439   9.276  -0.031 1.00 . A X . 15 SER O    1 1 
       17 12937 1 1 15 SER OG   O 34.190   8.081  -0.106 1.00 . A X . 15 SER OG   1 1 
       17 12938 1 1 16 GLN C    C 40.823   7.727   0.679 1.00 . A X . 16 GLN C    1 1 
       17 12939 1 1 16 GLN CA   C 39.869   7.830   1.857 1.00 . A X . 16 GLN CA   1 1 
       17 12940 1 1 16 GLN CB   C 40.280   6.837   2.963 1.00 . A X . 16 GLN CB   1 1 
       17 12941 1 1 16 GLN CD   C 42.831   6.721   2.772 1.00 . A X . 16 GLN CD   1 1 
       17 12942 1 1 16 GLN CG   C 41.636   7.100   3.631 1.00 . A X . 16 GLN CG   1 1 
       17 12943 1 1 16 GLN H    H 38.101   6.685   1.657 1.00 . A X . 16 GLN H    1 1 
       17 12944 1 1 16 GLN HA   H 39.882   8.838   2.246 1.00 . A X . 16 GLN HA   1 1 
       17 12945 1 1 16 GLN HB2  H 39.526   6.856   3.735 1.00 . A X . 16 GLN HB2  1 1 
       17 12946 1 1 16 GLN HB3  H 40.306   5.844   2.536 1.00 . A X . 16 GLN HB3  1 1 
       17 12947 1 1 16 GLN HE21 H 42.662   4.821   3.321 1.00 . A X . 16 GLN HE21 1 1 
       17 12948 1 1 16 GLN HE22 H 43.937   5.170   2.200 1.00 . A X . 16 GLN HE22 1 1 
       17 12949 1 1 16 GLN HG2  H 41.708   8.151   3.865 1.00 . A X . 16 GLN HG2  1 1 
       17 12950 1 1 16 GLN HG3  H 41.683   6.529   4.550 1.00 . A X . 16 GLN HG3  1 1 
       17 12951 1 1 16 GLN N    N 38.519   7.529   1.388 1.00 . A X . 16 GLN N    1 1 
       17 12952 1 1 16 GLN NE2  N 43.181   5.444   2.768 1.00 . A X . 16 GLN NE2  1 1 
       17 12953 1 1 16 GLN O    O 41.420   8.715   0.250 1.00 . A X . 16 GLN O    1 1 
       17 12954 1 1 16 GLN OE1  O 43.419   7.566   2.098 1.00 . A X . 16 GLN OE1  1 1 
       17 12955 1 1 17 MET C    C 41.421   6.957  -2.200 1.00 . A X . 17 MET C    1 1 
       17 12956 1 1 17 MET CA   C 41.840   6.219  -0.935 1.00 . A X . 17 MET CA   1 1 
       17 12957 1 1 17 MET CB   C 41.861   4.710  -1.172 1.00 . A X . 17 MET CB   1 1 
       17 12958 1 1 17 MET CE   C 40.667   1.862  -0.273 1.00 . A X . 17 MET CE   1 1 
       17 12959 1 1 17 MET CG   C 42.464   3.935  -0.012 1.00 . A X . 17 MET CG   1 1 
       17 12960 1 1 17 MET H    H 40.457   5.769   0.576 1.00 . A X . 17 MET H    1 1 
       17 12961 1 1 17 MET HA   H 42.833   6.541  -0.660 1.00 . A X . 17 MET HA   1 1 
       17 12962 1 1 17 MET HB2  H 40.850   4.365  -1.328 1.00 . A X . 17 MET HB2  1 1 
       17 12963 1 1 17 MET HB3  H 42.444   4.503  -2.060 1.00 . A X . 17 MET HB3  1 1 
       17 12964 1 1 17 MET HE1  H 40.204   2.432   0.521 1.00 . A X . 17 MET HE1  1 1 
       17 12965 1 1 17 MET HE2  H 40.475   0.811  -0.121 1.00 . A X . 17 MET HE2  1 1 
       17 12966 1 1 17 MET HE3  H 40.254   2.170  -1.223 1.00 . A X . 17 MET HE3  1 1 
       17 12967 1 1 17 MET HG2  H 43.491   4.243   0.114 1.00 . A X . 17 MET HG2  1 1 
       17 12968 1 1 17 MET HG3  H 41.909   4.166   0.884 1.00 . A X . 17 MET HG3  1 1 
       17 12969 1 1 17 MET N    N 40.960   6.509   0.174 1.00 . A X . 17 MET N    1 1 
       17 12970 1 1 17 MET O    O 42.271   7.404  -2.967 1.00 . A X . 17 MET O    1 1 
       17 12971 1 1 17 MET SD   S 42.429   2.155  -0.267 1.00 . A X . 17 MET SD   1 1 
       17 12972 1 1 18 LEU C    C 40.015   9.143  -3.747 1.00 . A X . 18 LEU C    1 1 
       17 12973 1 1 18 LEU CA   C 39.607   7.671  -3.655 1.00 . A X . 18 LEU CA   1 1 
       17 12974 1 1 18 LEU CB   C 38.085   7.546  -3.716 1.00 . A X . 18 LEU CB   1 1 
       17 12975 1 1 18 LEU CD1  C 38.007   7.147  -6.190 1.00 . A X . 18 LEU CD1  1 1 
       17 12976 1 1 18 LEU CD2  C 35.943   7.832  -4.974 1.00 . A X . 18 LEU CD2  1 1 
       17 12977 1 1 18 LEU CG   C 37.452   7.973  -5.041 1.00 . A X . 18 LEU CG   1 1 
       17 12978 1 1 18 LEU H    H 39.476   6.632  -1.805 1.00 . A X . 18 LEU H    1 1 
       17 12979 1 1 18 LEU HA   H 40.031   7.144  -4.496 1.00 . A X . 18 LEU HA   1 1 
       17 12980 1 1 18 LEU HB2  H 37.824   6.515  -3.530 1.00 . A X . 18 LEU HB2  1 1 
       17 12981 1 1 18 LEU HB3  H 37.663   8.154  -2.931 1.00 . A X . 18 LEU HB3  1 1 
       17 12982 1 1 18 LEU HD11 H 38.461   6.247  -5.801 1.00 . A X . 18 LEU HD11 1 1 
       17 12983 1 1 18 LEU HD12 H 38.747   7.724  -6.725 1.00 . A X . 18 LEU HD12 1 1 
       17 12984 1 1 18 LEU HD13 H 37.204   6.883  -6.862 1.00 . A X . 18 LEU HD13 1 1 
       17 12985 1 1 18 LEU HD21 H 35.675   7.234  -4.117 1.00 . A X . 18 LEU HD21 1 1 
       17 12986 1 1 18 LEU HD22 H 35.589   7.349  -5.874 1.00 . A X . 18 LEU HD22 1 1 
       17 12987 1 1 18 LEU HD23 H 35.493   8.811  -4.888 1.00 . A X . 18 LEU HD23 1 1 
       17 12988 1 1 18 LEU HG   H 37.686   9.009  -5.233 1.00 . A X . 18 LEU HG   1 1 
       17 12989 1 1 18 LEU N    N 40.116   7.041  -2.440 1.00 . A X . 18 LEU N    1 1 
       17 12990 1 1 18 LEU O    O 40.215   9.671  -4.839 1.00 . A X . 18 LEU O    1 1 
       17 12991 1 1 19 SER C    C 41.905  11.476  -2.366 1.00 . A X . 19 SER C    1 1 
       17 12992 1 1 19 SER CA   C 40.410  11.240  -2.592 1.00 . A X . 19 SER CA   1 1 
       17 12993 1 1 19 SER CB   C 39.588  11.947  -1.507 1.00 . A X . 19 SER CB   1 1 
       17 12994 1 1 19 SER H    H 39.884   9.361  -1.764 1.00 . A X . 19 SER H    1 1 
       17 12995 1 1 19 SER HA   H 40.136  11.644  -3.555 1.00 . A X . 19 SER HA   1 1 
       17 12996 1 1 19 SER HB2  H 38.540  11.738  -1.660 1.00 . A X . 19 SER HB2  1 1 
       17 12997 1 1 19 SER HB3  H 39.889  11.578  -0.536 1.00 . A X . 19 SER HB3  1 1 
       17 12998 1 1 19 SER HG   H 40.279  13.627  -0.751 1.00 . A X . 19 SER HG   1 1 
       17 12999 1 1 19 SER N    N 40.088   9.817  -2.607 1.00 . A X . 19 SER N    1 1 
       17 13000 1 1 19 SER O    O 42.382  12.610  -2.454 1.00 . A X . 19 SER O    1 1 
       17 13001 1 1 19 SER OG   O 39.779  13.352  -1.539 1.00 . A X . 19 SER OG   1 1 
       17 13002 1 1 20 MET C    C 44.911  10.108  -2.984 1.00 . A X . 20 MET C    1 1 
       17 13003 1 1 20 MET CA   C 44.074  10.555  -1.785 1.00 . A X . 20 MET CA   1 1 
       17 13004 1 1 20 MET CB   C 44.461   9.749  -0.538 1.00 . A X . 20 MET CB   1 1 
       17 13005 1 1 20 MET CE   C 45.353  12.011   1.581 1.00 . A X . 20 MET CE   1 1 
       17 13006 1 1 20 MET CG   C 45.921   9.901  -0.134 1.00 . A X . 20 MET CG   1 1 
       17 13007 1 1 20 MET H    H 42.219   9.541  -1.971 1.00 . A X . 20 MET H    1 1 
       17 13008 1 1 20 MET HA   H 44.273  11.600  -1.597 1.00 . A X . 20 MET HA   1 1 
       17 13009 1 1 20 MET HB2  H 43.846  10.071   0.290 1.00 . A X . 20 MET HB2  1 1 
       17 13010 1 1 20 MET HB3  H 44.271   8.703  -0.729 1.00 . A X . 20 MET HB3  1 1 
       17 13011 1 1 20 MET HE1  H 45.949  11.994   2.480 1.00 . A X . 20 MET HE1  1 1 
       17 13012 1 1 20 MET HE2  H 44.558  11.284   1.661 1.00 . A X . 20 MET HE2  1 1 
       17 13013 1 1 20 MET HE3  H 44.927  12.997   1.450 1.00 . A X . 20 MET HE3  1 1 
       17 13014 1 1 20 MET HG2  H 46.091   9.331   0.768 1.00 . A X . 20 MET HG2  1 1 
       17 13015 1 1 20 MET HG3  H 46.544   9.510  -0.926 1.00 . A X . 20 MET HG3  1 1 
       17 13016 1 1 20 MET N    N 42.644  10.419  -2.050 1.00 . A X . 20 MET N    1 1 
       17 13017 1 1 20 MET O    O 46.014  10.607  -3.199 1.00 . A X . 20 MET O    1 1 
       17 13018 1 1 20 MET SD   S 46.389  11.616   0.174 1.00 . A X . 20 MET SD   1 1 
       17 13019 1 1 21 GLY C    C 45.556   7.168  -4.634 1.00 . A X . 21 GLY C    1 1 
       17 13020 1 1 21 GLY CA   C 45.159   8.608  -4.859 1.00 . A X . 21 GLY CA   1 1 
       17 13021 1 1 21 GLY H    H 43.543   8.744  -3.498 1.00 . A X . 21 GLY H    1 1 
       17 13022 1 1 21 GLY HA2  H 44.548   8.672  -5.749 1.00 . A X . 21 GLY HA2  1 1 
       17 13023 1 1 21 GLY HA3  H 46.052   9.203  -4.998 1.00 . A X . 21 GLY HA3  1 1 
       17 13024 1 1 21 GLY N    N 44.409   9.136  -3.732 1.00 . A X . 21 GLY N    1 1 
       17 13025 1 1 21 GLY O    O 46.592   6.708  -5.118 1.00 . A X . 21 GLY O    1 1 
       17 13026 1 1 22 PHE C    C 43.665   4.301  -4.295 1.00 . A X . 22 PHE C    1 1 
       17 13027 1 1 22 PHE CA   C 44.863   5.024  -3.712 1.00 . A X . 22 PHE CA   1 1 
       17 13028 1 1 22 PHE CB   C 44.967   4.728  -2.211 1.00 . A X . 22 PHE CB   1 1 
       17 13029 1 1 22 PHE CD1  C 46.665   6.493  -1.602 1.00 . A X . 22 PHE CD1  1 1 
       17 13030 1 1 22 PHE CD2  C 47.014   4.263  -0.842 1.00 . A X . 22 PHE CD2  1 1 
       17 13031 1 1 22 PHE CE1  C 47.828   6.891  -0.973 1.00 . A X . 22 PHE CE1  1 1 
       17 13032 1 1 22 PHE CE2  C 48.177   4.654  -0.213 1.00 . A X . 22 PHE CE2  1 1 
       17 13033 1 1 22 PHE CG   C 46.244   5.174  -1.545 1.00 . A X . 22 PHE CG   1 1 
       17 13034 1 1 22 PHE CZ   C 48.586   5.968  -0.279 1.00 . A X . 22 PHE CZ   1 1 
       17 13035 1 1 22 PHE H    H 43.847   6.857  -3.655 1.00 . A X . 22 PHE H    1 1 
       17 13036 1 1 22 PHE HA   H 45.762   4.700  -4.216 1.00 . A X . 22 PHE HA   1 1 
       17 13037 1 1 22 PHE HB2  H 44.150   5.222  -1.705 1.00 . A X . 22 PHE HB2  1 1 
       17 13038 1 1 22 PHE HB3  H 44.874   3.660  -2.064 1.00 . A X . 22 PHE HB3  1 1 
       17 13039 1 1 22 PHE HD1  H 46.074   7.214  -2.146 1.00 . A X . 22 PHE HD1  1 1 
       17 13040 1 1 22 PHE HD2  H 46.696   3.230  -0.790 1.00 . A X . 22 PHE HD2  1 1 
       17 13041 1 1 22 PHE HE1  H 48.146   7.921  -1.026 1.00 . A X . 22 PHE HE1  1 1 
       17 13042 1 1 22 PHE HE2  H 48.769   3.929   0.328 1.00 . A X . 22 PHE HE2  1 1 
       17 13043 1 1 22 PHE HZ   H 49.496   6.275   0.213 1.00 . A X . 22 PHE HZ   1 1 
       17 13044 1 1 22 PHE N    N 44.683   6.440  -3.955 1.00 . A X . 22 PHE N    1 1 
       17 13045 1 1 22 PHE O    O 42.542   4.796  -4.215 1.00 . A X . 22 PHE O    1 1 
       17 13046 1 1 23 SER C    C 42.873   0.985  -5.285 1.00 . A X . 23 SER C    1 1 
       17 13047 1 1 23 SER CA   C 42.807   2.476  -5.588 1.00 . A X . 23 SER CA   1 1 
       17 13048 1 1 23 SER CB   C 42.855   2.706  -7.102 1.00 . A X . 23 SER CB   1 1 
       17 13049 1 1 23 SER H    H 44.813   2.844  -5.010 1.00 . A X . 23 SER H    1 1 
       17 13050 1 1 23 SER HA   H 41.886   2.883  -5.196 1.00 . A X . 23 SER HA   1 1 
       17 13051 1 1 23 SER HB2  H 43.809   2.368  -7.481 1.00 . A X . 23 SER HB2  1 1 
       17 13052 1 1 23 SER HB3  H 42.064   2.140  -7.572 1.00 . A X . 23 SER HB3  1 1 
       17 13053 1 1 23 SER HG   H 43.129   4.251  -8.285 1.00 . A X . 23 SER HG   1 1 
       17 13054 1 1 23 SER N    N 43.895   3.181  -4.934 1.00 . A X . 23 SER N    1 1 
       17 13055 1 1 23 SER O    O 43.074   0.588  -4.140 1.00 . A X . 23 SER O    1 1 
       17 13056 1 1 23 SER OG   O 42.693   4.078  -7.435 1.00 . A X . 23 SER OG   1 1 
       17 13057 1 1 24 ASP C    C 44.224  -1.683  -7.059 1.00 . A X . 24 ASP C    1 1 
       17 13058 1 1 24 ASP CA   C 43.036  -1.256  -6.213 1.00 . A X . 24 ASP CA   1 1 
       17 13059 1 1 24 ASP CB   C 41.777  -2.029  -6.625 1.00 . A X . 24 ASP CB   1 1 
       17 13060 1 1 24 ASP CG   C 41.236  -1.621  -7.977 1.00 . A X . 24 ASP CG   1 1 
       17 13061 1 1 24 ASP H    H 42.771   0.565  -7.233 1.00 . A X . 24 ASP H    1 1 
       17 13062 1 1 24 ASP HA   H 43.254  -1.466  -5.176 1.00 . A X . 24 ASP HA   1 1 
       17 13063 1 1 24 ASP HB2  H 42.011  -3.083  -6.661 1.00 . A X . 24 ASP HB2  1 1 
       17 13064 1 1 24 ASP HB3  H 41.005  -1.862  -5.885 1.00 . A X . 24 ASP HB3  1 1 
       17 13065 1 1 24 ASP N    N 42.835   0.176  -6.337 1.00 . A X . 24 ASP N    1 1 
       17 13066 1 1 24 ASP O    O 44.409  -1.198  -8.174 1.00 . A X . 24 ASP O    1 1 
       17 13067 1 1 24 ASP OD1  O 41.863  -1.948  -8.999 1.00 . A X . 24 ASP OD1  1 1 
       17 13068 1 1 24 ASP OD2  O 40.176  -0.969  -8.012 1.00 . A X . 24 ASP OD2  1 1 
       17 13069 1 1 25 GLU C    C 45.896  -3.849  -8.402 1.00 . A X . 25 GLU C    1 1 
       17 13070 1 1 25 GLU CA   C 46.264  -2.986  -7.201 1.00 . A X . 25 GLU CA   1 1 
       17 13071 1 1 25 GLU CB   C 47.192  -3.767  -6.262 1.00 . A X . 25 GLU CB   1 1 
       17 13072 1 1 25 GLU CD   C 49.532  -4.617  -5.816 1.00 . A X . 25 GLU CD   1 1 
       17 13073 1 1 25 GLU CG   C 48.657  -3.729  -6.675 1.00 . A X . 25 GLU CG   1 1 
       17 13074 1 1 25 GLU H    H 44.885  -2.854  -5.591 1.00 . A X . 25 GLU H    1 1 
       17 13075 1 1 25 GLU HA   H 46.773  -2.113  -7.555 1.00 . A X . 25 GLU HA   1 1 
       17 13076 1 1 25 GLU HB2  H 47.114  -3.353  -5.268 1.00 . A X . 25 GLU HB2  1 1 
       17 13077 1 1 25 GLU HB3  H 46.875  -4.801  -6.238 1.00 . A X . 25 GLU HB3  1 1 
       17 13078 1 1 25 GLU HG2  H 48.739  -4.058  -7.701 1.00 . A X . 25 GLU HG2  1 1 
       17 13079 1 1 25 GLU HG3  H 49.013  -2.712  -6.596 1.00 . A X . 25 GLU HG3  1 1 
       17 13080 1 1 25 GLU N    N 45.059  -2.545  -6.503 1.00 . A X . 25 GLU N    1 1 
       17 13081 1 1 25 GLU O    O 46.530  -3.774  -9.455 1.00 . A X . 25 GLU O    1 1 
       17 13082 1 1 25 GLU OE1  O 48.987  -5.470  -5.090 1.00 . A X . 25 GLU OE1  1 1 
       17 13083 1 1 25 GLU OE2  O 50.767  -4.472  -5.881 1.00 . A X . 25 GLU OE2  1 1 
       17 13084 1 1 26 GLY C    C 42.948  -5.773  -9.343 1.00 . A X . 26 GLY C    1 1 
       17 13085 1 1 26 GLY CA   C 44.452  -5.564  -9.293 1.00 . A X . 26 GLY CA   1 1 
       17 13086 1 1 26 GLY H    H 44.431  -4.692  -7.361 1.00 . A X . 26 GLY H    1 1 
       17 13087 1 1 26 GLY HA2  H 44.775  -5.148 -10.238 1.00 . A X . 26 GLY HA2  1 1 
       17 13088 1 1 26 GLY HA3  H 44.932  -6.525  -9.154 1.00 . A X . 26 GLY HA3  1 1 
       17 13089 1 1 26 GLY N    N 44.880  -4.675  -8.226 1.00 . A X . 26 GLY N    1 1 
       17 13090 1 1 26 GLY O    O 42.448  -6.503 -10.200 1.00 . A X . 26 GLY O    1 1 
       17 13091 1 1 27 GLY C    C 40.267  -5.799  -7.090 1.00 . A X . 27 GLY C    1 1 
       17 13092 1 1 27 GLY CA   C 40.775  -5.289  -8.417 1.00 . A X . 27 GLY CA   1 1 
       17 13093 1 1 27 GLY H    H 42.653  -4.575  -7.770 1.00 . A X . 27 GLY H    1 1 
       17 13094 1 1 27 GLY HA2  H 40.322  -4.330  -8.623 1.00 . A X . 27 GLY HA2  1 1 
       17 13095 1 1 27 GLY HA3  H 40.487  -5.985  -9.193 1.00 . A X . 27 GLY HA3  1 1 
       17 13096 1 1 27 GLY N    N 42.217  -5.142  -8.433 1.00 . A X . 27 GLY N    1 1 
       17 13097 1 1 27 GLY O    O 39.249  -6.484  -7.027 1.00 . A X . 27 GLY O    1 1 
       17 13098 1 1 28 TRP C    C 39.846  -4.895  -3.932 1.00 . A X . 28 TRP C    1 1 
       17 13099 1 1 28 TRP CA   C 40.627  -5.950  -4.696 1.00 . A X . 28 TRP CA   1 1 
       17 13100 1 1 28 TRP CB   C 41.863  -6.355  -3.882 1.00 . A X . 28 TRP CB   1 1 
       17 13101 1 1 28 TRP CD1  C 44.086  -5.192  -4.380 1.00 . A X . 28 TRP CD1  1 1 
       17 13102 1 1 28 TRP CD2  C 42.797  -4.094  -2.917 1.00 . A X . 28 TRP CD2  1 1 
       17 13103 1 1 28 TRP CE2  C 43.978  -3.367  -3.103 1.00 . A X . 28 TRP CE2  1 1 
       17 13104 1 1 28 TRP CE3  C 41.837  -3.592  -2.039 1.00 . A X . 28 TRP CE3  1 1 
       17 13105 1 1 28 TRP CG   C 42.886  -5.268  -3.739 1.00 . A X . 28 TRP CG   1 1 
       17 13106 1 1 28 TRP CH2  C 43.261  -1.699  -1.599 1.00 . A X . 28 TRP CH2  1 1 
       17 13107 1 1 28 TRP CZ2  C 44.217  -2.168  -2.448 1.00 . A X . 28 TRP CZ2  1 1 
       17 13108 1 1 28 TRP CZ3  C 42.076  -2.400  -1.392 1.00 . A X . 28 TRP CZ3  1 1 
       17 13109 1 1 28 TRP H    H 41.801  -4.961  -6.138 1.00 . A X . 28 TRP H    1 1 
       17 13110 1 1 28 TRP HA   H 39.996  -6.818  -4.818 1.00 . A X . 28 TRP HA   1 1 
       17 13111 1 1 28 TRP HB2  H 41.549  -6.642  -2.887 1.00 . A X . 28 TRP HB2  1 1 
       17 13112 1 1 28 TRP HB3  H 42.338  -7.200  -4.363 1.00 . A X . 28 TRP HB3  1 1 
       17 13113 1 1 28 TRP HD1  H 44.453  -5.933  -5.076 1.00 . A X . 28 TRP HD1  1 1 
       17 13114 1 1 28 TRP HE1  H 45.647  -3.790  -4.302 1.00 . A X . 28 TRP HE1  1 1 
       17 13115 1 1 28 TRP HE3  H 40.912  -4.122  -1.866 1.00 . A X . 28 TRP HE3  1 1 
       17 13116 1 1 28 TRP HH2  H 43.413  -0.770  -1.070 1.00 . A X . 28 TRP HH2  1 1 
       17 13117 1 1 28 TRP HZ2  H 45.132  -1.609  -2.595 1.00 . A X . 28 TRP HZ2  1 1 
       17 13118 1 1 28 TRP HZ3  H 41.341  -1.999  -0.709 1.00 . A X . 28 TRP HZ3  1 1 
       17 13119 1 1 28 TRP N    N 40.994  -5.491  -6.024 1.00 . A X . 28 TRP N    1 1 
       17 13120 1 1 28 TRP NE1  N 44.753  -4.059  -3.993 1.00 . A X . 28 TRP NE1  1 1 
       17 13121 1 1 28 TRP O    O 39.392  -5.153  -2.832 1.00 . A X . 28 TRP O    1 1 
       17 13122 1 1 29 LEU C    C 37.602  -2.898  -3.584 1.00 . A X . 29 LEU C    1 1 
       17 13123 1 1 29 LEU CA   C 39.093  -2.596  -3.743 1.00 . A X . 29 LEU CA   1 1 
       17 13124 1 1 29 LEU CB   C 39.342  -1.250  -4.442 1.00 . A X . 29 LEU CB   1 1 
       17 13125 1 1 29 LEU CD1  C 38.650   0.294  -2.583 1.00 . A X . 29 LEU CD1  1 1 
       17 13126 1 1 29 LEU CD2  C 38.629   1.096  -4.946 1.00 . A X . 29 LEU CD2  1 1 
       17 13127 1 1 29 LEU CG   C 38.420  -0.099  -4.033 1.00 . A X . 29 LEU CG   1 1 
       17 13128 1 1 29 LEU H    H 40.190  -3.498  -5.324 1.00 . A X . 29 LEU H    1 1 
       17 13129 1 1 29 LEU HA   H 39.532  -2.557  -2.755 1.00 . A X . 29 LEU HA   1 1 
       17 13130 1 1 29 LEU HB2  H 40.359  -0.951  -4.221 1.00 . A X . 29 LEU HB2  1 1 
       17 13131 1 1 29 LEU HB3  H 39.261  -1.393  -5.508 1.00 . A X . 29 LEU HB3  1 1 
       17 13132 1 1 29 LEU HD11 H 38.404   1.338  -2.449 1.00 . A X . 29 LEU HD11 1 1 
       17 13133 1 1 29 LEU HD12 H 39.687   0.134  -2.325 1.00 . A X . 29 LEU HD12 1 1 
       17 13134 1 1 29 LEU HD13 H 38.022  -0.308  -1.942 1.00 . A X . 29 LEU HD13 1 1 
       17 13135 1 1 29 LEU HD21 H 37.736   1.266  -5.528 1.00 . A X . 29 LEU HD21 1 1 
       17 13136 1 1 29 LEU HD22 H 39.459   0.902  -5.607 1.00 . A X . 29 LEU HD22 1 1 
       17 13137 1 1 29 LEU HD23 H 38.842   1.972  -4.349 1.00 . A X . 29 LEU HD23 1 1 
       17 13138 1 1 29 LEU HG   H 37.393  -0.418  -4.130 1.00 . A X . 29 LEU HG   1 1 
       17 13139 1 1 29 LEU N    N 39.758  -3.682  -4.465 1.00 . A X . 29 LEU N    1 1 
       17 13140 1 1 29 LEU O    O 36.952  -2.413  -2.662 1.00 . A X . 29 LEU O    1 1 
       17 13141 1 1 30 THR C    C 35.761  -5.628  -3.384 1.00 . A X . 30 THR C    1 1 
       17 13142 1 1 30 THR CA   C 35.769  -4.354  -4.252 1.00 . A X . 30 THR CA   1 1 
       17 13143 1 1 30 THR CB   C 35.191  -4.630  -5.652 1.00 . A X . 30 THR CB   1 1 
       17 13144 1 1 30 THR CG2  C 36.189  -5.237  -6.613 1.00 . A X . 30 THR CG2  1 1 
       17 13145 1 1 30 THR H    H 37.728  -4.258  -5.031 1.00 . A X . 30 THR H    1 1 
       17 13146 1 1 30 THR HA   H 35.171  -3.598  -3.766 1.00 . A X . 30 THR HA   1 1 
       17 13147 1 1 30 THR HB   H 34.858  -3.693  -6.077 1.00 . A X . 30 THR HB   1 1 
       17 13148 1 1 30 THR HG1  H 34.341  -6.312  -5.145 1.00 . A X . 30 THR HG1  1 1 
       17 13149 1 1 30 THR HG21 H 36.749  -6.013  -6.112 1.00 . A X . 30 THR HG21 1 1 
       17 13150 1 1 30 THR HG22 H 36.867  -4.470  -6.961 1.00 . A X . 30 THR HG22 1 1 
       17 13151 1 1 30 THR HG23 H 35.663  -5.660  -7.458 1.00 . A X . 30 THR HG23 1 1 
       17 13152 1 1 30 THR N    N 37.120  -3.832  -4.391 1.00 . A X . 30 THR N    1 1 
       17 13153 1 1 30 THR O    O 34.708  -6.085  -2.932 1.00 . A X . 30 THR O    1 1 
       17 13154 1 1 30 THR OG1  O 34.081  -5.501  -5.593 1.00 . A X . 30 THR OG1  1 1 
       17 13155 1 1 31 ARG C    C 37.501  -7.212  -0.988 1.00 . A X . 31 ARG C    1 1 
       17 13156 1 1 31 ARG CA   C 37.077  -7.467  -2.439 1.00 . A X . 31 ARG CA   1 1 
       17 13157 1 1 31 ARG CB   C 38.127  -8.363  -3.104 1.00 . A X . 31 ARG CB   1 1 
       17 13158 1 1 31 ARG CD   C 39.142  -9.275  -5.221 1.00 . A X . 31 ARG CD   1 1 
       17 13159 1 1 31 ARG CG   C 38.016  -8.441  -4.621 1.00 . A X . 31 ARG CG   1 1 
       17 13160 1 1 31 ARG CZ   C 38.530 -11.556  -4.469 1.00 . A X . 31 ARG CZ   1 1 
       17 13161 1 1 31 ARG H    H 37.734  -5.828  -3.610 1.00 . A X . 31 ARG H    1 1 
       17 13162 1 1 31 ARG HA   H 36.126  -7.974  -2.441 1.00 . A X . 31 ARG HA   1 1 
       17 13163 1 1 31 ARG HB2  H 39.108  -7.989  -2.855 1.00 . A X . 31 ARG HB2  1 1 
       17 13164 1 1 31 ARG HB3  H 38.025  -9.364  -2.707 1.00 . A X . 31 ARG HB3  1 1 
       17 13165 1 1 31 ARG HD2  H 38.888  -9.516  -6.245 1.00 . A X . 31 ARG HD2  1 1 
       17 13166 1 1 31 ARG HD3  H 40.050  -8.690  -5.211 1.00 . A X . 31 ARG HD3  1 1 
       17 13167 1 1 31 ARG HE   H 40.214 -10.591  -3.978 1.00 . A X . 31 ARG HE   1 1 
       17 13168 1 1 31 ARG HG2  H 37.073  -8.886  -4.887 1.00 . A X . 31 ARG HG2  1 1 
       17 13169 1 1 31 ARG HG3  H 38.067  -7.440  -5.028 1.00 . A X . 31 ARG HG3  1 1 
       17 13170 1 1 31 ARG HH11 H 37.142 -10.678  -5.657 1.00 . A X . 31 ARG HH11 1 1 
       17 13171 1 1 31 ARG HH12 H 36.746 -12.283  -5.112 1.00 . A X . 31 ARG HH12 1 1 
       17 13172 1 1 31 ARG HH21 H 39.711 -12.689  -3.276 1.00 . A X . 31 ARG HH21 1 1 
       17 13173 1 1 31 ARG HH22 H 38.214 -13.429  -3.756 1.00 . A X . 31 ARG HH22 1 1 
       17 13174 1 1 31 ARG N    N 36.937  -6.223  -3.199 1.00 . A X . 31 ARG N    1 1 
       17 13175 1 1 31 ARG NE   N 39.373 -10.522  -4.487 1.00 . A X . 31 ARG NE   1 1 
       17 13176 1 1 31 ARG NH1  N 37.383 -11.502  -5.135 1.00 . A X . 31 ARG NH1  1 1 
       17 13177 1 1 31 ARG NH2  N 38.844 -12.645  -3.780 1.00 . A X . 31 ARG NH2  1 1 
       17 13178 1 1 31 ARG O    O 36.811  -7.599  -0.044 1.00 . A X . 31 ARG O    1 1 
       17 13179 1 1 32 LEU C    C 38.541  -5.873   1.480 1.00 . A X . 32 LEU C    1 1 
       17 13180 1 1 32 LEU CA   C 39.421  -6.520   0.412 1.00 . A X . 32 LEU CA   1 1 
       17 13181 1 1 32 LEU CB   C 40.681  -5.676   0.146 1.00 . A X . 32 LEU CB   1 1 
       17 13182 1 1 32 LEU CD1  C 41.387  -4.798   2.399 1.00 . A X . 32 LEU CD1  1 1 
       17 13183 1 1 32 LEU CD2  C 42.068  -7.089   1.689 1.00 . A X . 32 LEU CD2  1 1 
       17 13184 1 1 32 LEU CG   C 41.774  -5.676   1.225 1.00 . A X . 32 LEU CG   1 1 
       17 13185 1 1 32 LEU H    H 39.228  -6.528  -1.682 1.00 . A X . 32 LEU H    1 1 
       17 13186 1 1 32 LEU HA   H 39.727  -7.496   0.761 1.00 . A X . 32 LEU HA   1 1 
       17 13187 1 1 32 LEU HB2  H 41.127  -6.030  -0.774 1.00 . A X . 32 LEU HB2  1 1 
       17 13188 1 1 32 LEU HB3  H 40.366  -4.652  -0.007 1.00 . A X . 32 LEU HB3  1 1 
       17 13189 1 1 32 LEU HD11 H 41.713  -5.260   3.318 1.00 . A X . 32 LEU HD11 1 1 
       17 13190 1 1 32 LEU HD12 H 40.314  -4.679   2.418 1.00 . A X . 32 LEU HD12 1 1 
       17 13191 1 1 32 LEU HD13 H 41.856  -3.830   2.293 1.00 . A X . 32 LEU HD13 1 1 
       17 13192 1 1 32 LEU HD21 H 43.135  -7.261   1.664 1.00 . A X . 32 LEU HD21 1 1 
       17 13193 1 1 32 LEU HD22 H 41.573  -7.794   1.037 1.00 . A X . 32 LEU HD22 1 1 
       17 13194 1 1 32 LEU HD23 H 41.706  -7.216   2.698 1.00 . A X . 32 LEU HD23 1 1 
       17 13195 1 1 32 LEU HG   H 42.682  -5.272   0.801 1.00 . A X . 32 LEU HG   1 1 
       17 13196 1 1 32 LEU N    N 38.723  -6.700  -0.861 1.00 . A X . 32 LEU N    1 1 
       17 13197 1 1 32 LEU O    O 38.178  -6.524   2.461 1.00 . A X . 32 LEU O    1 1 
       17 13198 1 1 33 LEU C    C 36.261  -4.484   2.723 1.00 . A X . 33 LEU C    1 1 
       17 13199 1 1 33 LEU CA   C 37.562  -3.800   2.340 1.00 . A X . 33 LEU CA   1 1 
       17 13200 1 1 33 LEU CB   C 37.252  -2.383   1.834 1.00 . A X . 33 LEU CB   1 1 
       17 13201 1 1 33 LEU CD1  C 39.284  -1.806   0.465 1.00 . A X . 33 LEU CD1  1 1 
       17 13202 1 1 33 LEU CD2  C 37.987  -0.007   1.595 1.00 . A X . 33 LEU CD2  1 1 
       17 13203 1 1 33 LEU CG   C 38.454  -1.447   1.685 1.00 . A X . 33 LEU CG   1 1 
       17 13204 1 1 33 LEU H    H 38.679  -4.101   0.566 1.00 . A X . 33 LEU H    1 1 
       17 13205 1 1 33 LEU HA   H 38.189  -3.728   3.217 1.00 . A X . 33 LEU HA   1 1 
       17 13206 1 1 33 LEU HB2  H 36.770  -2.470   0.868 1.00 . A X . 33 LEU HB2  1 1 
       17 13207 1 1 33 LEU HB3  H 36.555  -1.928   2.523 1.00 . A X . 33 LEU HB3  1 1 
       17 13208 1 1 33 LEU HD11 H 39.742  -0.912   0.068 1.00 . A X . 33 LEU HD11 1 1 
       17 13209 1 1 33 LEU HD12 H 38.646  -2.245  -0.287 1.00 . A X . 33 LEU HD12 1 1 
       17 13210 1 1 33 LEU HD13 H 40.053  -2.511   0.745 1.00 . A X . 33 LEU HD13 1 1 
       17 13211 1 1 33 LEU HD21 H 38.742   0.643   2.012 1.00 . A X . 33 LEU HD21 1 1 
       17 13212 1 1 33 LEU HD22 H 37.065   0.108   2.147 1.00 . A X . 33 LEU HD22 1 1 
       17 13213 1 1 33 LEU HD23 H 37.821   0.250   0.560 1.00 . A X . 33 LEU HD23 1 1 
       17 13214 1 1 33 LEU HG   H 39.086  -1.538   2.558 1.00 . A X . 33 LEU HG   1 1 
       17 13215 1 1 33 LEU N    N 38.293  -4.571   1.334 1.00 . A X . 33 LEU N    1 1 
       17 13216 1 1 33 LEU O    O 35.971  -4.676   3.896 1.00 . A X . 33 LEU O    1 1 
       17 13217 1 1 34 GLN C    C 34.239  -6.671   2.826 1.00 . A X . 34 GLN C    1 1 
       17 13218 1 1 34 GLN CA   C 34.175  -5.452   1.906 1.00 . A X . 34 GLN CA   1 1 
       17 13219 1 1 34 GLN CB   C 33.641  -5.866   0.545 1.00 . A X . 34 GLN CB   1 1 
       17 13220 1 1 34 GLN CD   C 33.943  -3.574  -0.486 1.00 . A X . 34 GLN CD   1 1 
       17 13221 1 1 34 GLN CG   C 33.001  -4.737  -0.252 1.00 . A X . 34 GLN CG   1 1 
       17 13222 1 1 34 GLN H    H 35.773  -4.610   0.807 1.00 . A X . 34 GLN H    1 1 
       17 13223 1 1 34 GLN HA   H 33.509  -4.724   2.337 1.00 . A X . 34 GLN HA   1 1 
       17 13224 1 1 34 GLN HB2  H 34.473  -6.244  -0.025 1.00 . A X . 34 GLN HB2  1 1 
       17 13225 1 1 34 GLN HB3  H 32.911  -6.652   0.677 1.00 . A X . 34 GLN HB3  1 1 
       17 13226 1 1 34 GLN HE21 H 32.634  -2.319   0.315 1.00 . A X . 34 GLN HE21 1 1 
       17 13227 1 1 34 GLN HE22 H 34.111  -1.614  -0.244 1.00 . A X . 34 GLN HE22 1 1 
       17 13228 1 1 34 GLN HG2  H 32.692  -5.124  -1.212 1.00 . A X . 34 GLN HG2  1 1 
       17 13229 1 1 34 GLN HG3  H 32.134  -4.379   0.285 1.00 . A X . 34 GLN HG3  1 1 
       17 13230 1 1 34 GLN N    N 35.478  -4.818   1.719 1.00 . A X . 34 GLN N    1 1 
       17 13231 1 1 34 GLN NE2  N 33.521  -2.384  -0.099 1.00 . A X . 34 GLN NE2  1 1 
       17 13232 1 1 34 GLN O    O 33.317  -6.920   3.601 1.00 . A X . 34 GLN O    1 1 
       17 13233 1 1 34 GLN OE1  O 35.047  -3.751  -0.996 1.00 . A X . 34 GLN OE1  1 1 
       17 13234 1 1 35 THR C    C 36.092  -8.367   4.853 1.00 . A X . 35 THR C    1 1 
       17 13235 1 1 35 THR CA   C 35.451  -8.668   3.492 1.00 . A X . 35 THR CA   1 1 
       17 13236 1 1 35 THR CB   C 36.294  -9.681   2.704 1.00 . A X . 35 THR CB   1 1 
       17 13237 1 1 35 THR CG2  C 36.199 -11.099   3.227 1.00 . A X . 35 THR CG2  1 1 
       17 13238 1 1 35 THR H    H 35.993  -7.222   2.045 1.00 . A X . 35 THR H    1 1 
       17 13239 1 1 35 THR HA   H 34.466  -9.076   3.654 1.00 . A X . 35 THR HA   1 1 
       17 13240 1 1 35 THR HB   H 37.333  -9.381   2.745 1.00 . A X . 35 THR HB   1 1 
       17 13241 1 1 35 THR HG1  H 36.286  -8.965   0.872 1.00 . A X . 35 THR HG1  1 1 
       17 13242 1 1 35 THR HG21 H 36.943 -11.713   2.742 1.00 . A X . 35 THR HG21 1 1 
       17 13243 1 1 35 THR HG22 H 35.215 -11.494   3.020 1.00 . A X . 35 THR HG22 1 1 
       17 13244 1 1 35 THR HG23 H 36.371 -11.102   4.295 1.00 . A X . 35 THR HG23 1 1 
       17 13245 1 1 35 THR N    N 35.303  -7.451   2.704 1.00 . A X . 35 THR N    1 1 
       17 13246 1 1 35 THR O    O 36.228  -9.253   5.701 1.00 . A X . 35 THR O    1 1 
       17 13247 1 1 35 THR OG1  O 35.888  -9.714   1.345 1.00 . A X . 35 THR OG1  1 1 
       17 13248 1 1 36 LYS C    C 36.529  -5.519   6.924 1.00 . A X . 36 LYS C    1 1 
       17 13249 1 1 36 LYS CA   C 37.203  -6.727   6.268 1.00 . A X . 36 LYS CA   1 1 
       17 13250 1 1 36 LYS CB   C 38.674  -6.424   5.983 1.00 . A X . 36 LYS CB   1 1 
       17 13251 1 1 36 LYS CD   C 40.922  -7.301   5.297 1.00 . A X . 36 LYS CD   1 1 
       17 13252 1 1 36 LYS CE   C 41.721  -8.542   4.927 1.00 . A X . 36 LYS CE   1 1 
       17 13253 1 1 36 LYS CG   C 39.446  -7.618   5.445 1.00 . A X . 36 LYS CG   1 1 
       17 13254 1 1 36 LYS H    H 36.421  -6.468   4.318 1.00 . A X . 36 LYS H    1 1 
       17 13255 1 1 36 LYS HA   H 37.151  -7.561   6.953 1.00 . A X . 36 LYS HA   1 1 
       17 13256 1 1 36 LYS HB2  H 38.733  -5.625   5.259 1.00 . A X . 36 LYS HB2  1 1 
       17 13257 1 1 36 LYS HB3  H 39.144  -6.101   6.900 1.00 . A X . 36 LYS HB3  1 1 
       17 13258 1 1 36 LYS HD2  H 41.042  -6.560   4.519 1.00 . A X . 36 LYS HD2  1 1 
       17 13259 1 1 36 LYS HD3  H 41.285  -6.905   6.233 1.00 . A X . 36 LYS HD3  1 1 
       17 13260 1 1 36 LYS HE2  H 41.495  -9.325   5.637 1.00 . A X . 36 LYS HE2  1 1 
       17 13261 1 1 36 LYS HE3  H 41.423  -8.864   3.939 1.00 . A X . 36 LYS HE3  1 1 
       17 13262 1 1 36 LYS HG2  H 39.333  -8.447   6.129 1.00 . A X . 36 LYS HG2  1 1 
       17 13263 1 1 36 LYS HG3  H 39.045  -7.890   4.477 1.00 . A X . 36 LYS HG3  1 1 
       17 13264 1 1 36 LYS HZ1  H 43.453  -7.596   4.205 1.00 . A X . 36 LYS HZ1  1 1 
       17 13265 1 1 36 LYS HZ2  H 43.707  -9.189   4.739 1.00 . A X . 36 LYS HZ2  1 1 
       17 13266 1 1 36 LYS HZ3  H 43.494  -7.942   5.868 1.00 . A X . 36 LYS HZ3  1 1 
       17 13267 1 1 36 LYS N    N 36.527  -7.126   5.040 1.00 . A X . 36 LYS N    1 1 
       17 13268 1 1 36 LYS NZ   N 43.191  -8.297   4.933 1.00 . A X . 36 LYS NZ   1 1 
       17 13269 1 1 36 LYS O    O 37.205  -4.642   7.456 1.00 . A X . 36 LYS O    1 1 
       17 13270 1 1 37 ASN C    C 34.688  -3.044   6.943 1.00 . A X . 37 ASN C    1 1 
       17 13271 1 1 37 ASN CA   C 34.354  -4.436   7.475 1.00 . A X . 37 ASN CA   1 1 
       17 13272 1 1 37 ASN CB   C 34.380  -4.468   9.026 1.00 . A X . 37 ASN CB   1 1 
       17 13273 1 1 37 ASN CG   C 35.653  -3.921   9.667 1.00 . A X . 37 ASN CG   1 1 
       17 13274 1 1 37 ASN H    H 34.738  -6.246   6.434 1.00 . A X . 37 ASN H    1 1 
       17 13275 1 1 37 ASN HA   H 33.347  -4.650   7.163 1.00 . A X . 37 ASN HA   1 1 
       17 13276 1 1 37 ASN HB2  H 33.552  -3.881   9.396 1.00 . A X . 37 ASN HB2  1 1 
       17 13277 1 1 37 ASN HB3  H 34.252  -5.492   9.352 1.00 . A X . 37 ASN HB3  1 1 
       17 13278 1 1 37 ASN HD21 H 36.193  -5.752  10.214 1.00 . A X . 37 ASN HD21 1 1 
       17 13279 1 1 37 ASN HD22 H 37.281  -4.480  10.655 1.00 . A X . 37 ASN HD22 1 1 
       17 13280 1 1 37 ASN N    N 35.193  -5.501   6.880 1.00 . A X . 37 ASN N    1 1 
       17 13281 1 1 37 ASN ND2  N 36.455  -4.806  10.236 1.00 . A X . 37 ASN ND2  1 1 
       17 13282 1 1 37 ASN O    O 34.356  -2.036   7.572 1.00 . A X . 37 ASN O    1 1 
       17 13283 1 1 37 ASN OD1  O 35.913  -2.716   9.653 1.00 . A X . 37 ASN OD1  1 1 
       17 13284 1 1 38 TYR C    C 36.816  -1.096   5.761 1.00 . A X . 38 TYR C    1 1 
       17 13285 1 1 38 TYR CA   C 35.649  -1.764   5.065 1.00 . A X . 38 TYR CA   1 1 
       17 13286 1 1 38 TYR CB   C 34.474  -0.778   4.971 1.00 . A X . 38 TYR CB   1 1 
       17 13287 1 1 38 TYR CD1  C 33.215  -2.187   3.287 1.00 . A X . 38 TYR CD1  1 1 
       17 13288 1 1 38 TYR CD2  C 31.974  -1.076   4.989 1.00 . A X . 38 TYR CD2  1 1 
       17 13289 1 1 38 TYR CE1  C 32.044  -2.707   2.771 1.00 . A X . 38 TYR CE1  1 1 
       17 13290 1 1 38 TYR CE2  C 30.801  -1.591   4.478 1.00 . A X . 38 TYR CE2  1 1 
       17 13291 1 1 38 TYR CG   C 33.199  -1.364   4.407 1.00 . A X . 38 TYR CG   1 1 
       17 13292 1 1 38 TYR CZ   C 30.842  -2.405   3.370 1.00 . A X . 38 TYR CZ   1 1 
       17 13293 1 1 38 TYR H    H 35.492  -3.864   5.310 1.00 . A X . 38 TYR H    1 1 
       17 13294 1 1 38 TYR HA   H 35.959  -2.032   4.065 1.00 . A X . 38 TYR HA   1 1 
       17 13295 1 1 38 TYR HB2  H 34.254  -0.402   5.958 1.00 . A X . 38 TYR HB2  1 1 
       17 13296 1 1 38 TYR HB3  H 34.766   0.050   4.339 1.00 . A X . 38 TYR HB3  1 1 
       17 13297 1 1 38 TYR HD1  H 34.159  -2.422   2.820 1.00 . A X . 38 TYR HD1  1 1 
       17 13298 1 1 38 TYR HD2  H 31.945  -0.435   5.857 1.00 . A X . 38 TYR HD2  1 1 
       17 13299 1 1 38 TYR HE1  H 32.075  -3.345   1.900 1.00 . A X . 38 TYR HE1  1 1 
       17 13300 1 1 38 TYR HE2  H 29.856  -1.353   4.947 1.00 . A X . 38 TYR HE2  1 1 
       17 13301 1 1 38 TYR HH   H 29.587  -3.848   3.155 1.00 . A X . 38 TYR HH   1 1 
       17 13302 1 1 38 TYR N    N 35.293  -3.008   5.758 1.00 . A X . 38 TYR N    1 1 
       17 13303 1 1 38 TYR O    O 36.644  -0.108   6.476 1.00 . A X . 38 TYR O    1 1 
       17 13304 1 1 38 TYR OH   O 29.678  -2.926   2.861 1.00 . A X . 38 TYR OH   1 1 
       17 13305 1 1 39 ASP C    C 40.212  -0.579   5.308 1.00 . A X . 39 ASP C    1 1 
       17 13306 1 1 39 ASP CA   C 39.174  -1.128   6.279 1.00 . A X . 39 ASP CA   1 1 
       17 13307 1 1 39 ASP CB   C 39.818  -2.168   7.209 1.00 . A X . 39 ASP CB   1 1 
       17 13308 1 1 39 ASP CG   C 40.315  -3.415   6.504 1.00 . A X . 39 ASP CG   1 1 
       17 13309 1 1 39 ASP H    H 38.073  -2.486   5.045 1.00 . A X . 39 ASP H    1 1 
       17 13310 1 1 39 ASP HA   H 38.828  -0.307   6.886 1.00 . A X . 39 ASP HA   1 1 
       17 13311 1 1 39 ASP HB2  H 40.659  -1.710   7.709 1.00 . A X . 39 ASP HB2  1 1 
       17 13312 1 1 39 ASP HB3  H 39.088  -2.465   7.952 1.00 . A X . 39 ASP HB3  1 1 
       17 13313 1 1 39 ASP N    N 37.998  -1.667   5.598 1.00 . A X . 39 ASP N    1 1 
       17 13314 1 1 39 ASP O    O 40.516  -1.183   4.283 1.00 . A X . 39 ASP O    1 1 
       17 13315 1 1 39 ASP OD1  O 39.980  -3.625   5.325 1.00 . A X . 39 ASP OD1  1 1 
       17 13316 1 1 39 ASP OD2  O 41.030  -4.202   7.156 1.00 . A X . 39 ASP OD2  1 1 
       17 13317 1 1 40 ILE C    C 43.270   0.495   5.484 1.00 . A X . 40 ILE C    1 1 
       17 13318 1 1 40 ILE CA   C 41.962   1.071   4.970 1.00 . A X . 40 ILE CA   1 1 
       17 13319 1 1 40 ILE CB   C 42.028   2.616   5.045 1.00 . A X . 40 ILE CB   1 1 
       17 13320 1 1 40 ILE CD1  C 40.405   3.312   6.902 1.00 . A X . 40 ILE CD1  1 1 
       17 13321 1 1 40 ILE CG1  C 41.849   3.121   6.483 1.00 . A X . 40 ILE CG1  1 1 
       17 13322 1 1 40 ILE CG2  C 40.990   3.237   4.129 1.00 . A X . 40 ILE CG2  1 1 
       17 13323 1 1 40 ILE H    H 40.623   0.893   6.587 1.00 . A X . 40 ILE H    1 1 
       17 13324 1 1 40 ILE HA   H 41.842   0.785   3.934 1.00 . A X . 40 ILE HA   1 1 
       17 13325 1 1 40 ILE HB   H 43.004   2.918   4.690 1.00 . A X . 40 ILE HB   1 1 
       17 13326 1 1 40 ILE HD11 H 39.790   3.439   6.023 1.00 . A X . 40 ILE HD11 1 1 
       17 13327 1 1 40 ILE HD12 H 40.323   4.188   7.529 1.00 . A X . 40 ILE HD12 1 1 
       17 13328 1 1 40 ILE HD13 H 40.072   2.444   7.450 1.00 . A X . 40 ILE HD13 1 1 
       17 13329 1 1 40 ILE HG12 H 42.297   2.414   7.163 1.00 . A X . 40 ILE HG12 1 1 
       17 13330 1 1 40 ILE HG13 H 42.352   4.073   6.582 1.00 . A X . 40 ILE HG13 1 1 
       17 13331 1 1 40 ILE HG21 H 40.700   4.201   4.521 1.00 . A X . 40 ILE HG21 1 1 
       17 13332 1 1 40 ILE HG22 H 40.124   2.594   4.082 1.00 . A X . 40 ILE HG22 1 1 
       17 13333 1 1 40 ILE HG23 H 41.405   3.357   3.140 1.00 . A X . 40 ILE HG23 1 1 
       17 13334 1 1 40 ILE N    N 40.845   0.514   5.714 1.00 . A X . 40 ILE N    1 1 
       17 13335 1 1 40 ILE O    O 44.302   0.577   4.820 1.00 . A X . 40 ILE O    1 1 
       17 13336 1 1 41 GLY C    C 45.014  -1.721   6.556 1.00 . A X . 41 GLY C    1 1 
       17 13337 1 1 41 GLY CA   C 44.418  -0.572   7.325 1.00 . A X . 41 GLY CA   1 1 
       17 13338 1 1 41 GLY H    H 42.376  -0.042   7.191 1.00 . A X . 41 GLY H    1 1 
       17 13339 1 1 41 GLY HA2  H 45.140   0.213   7.387 1.00 . A X . 41 GLY HA2  1 1 
       17 13340 1 1 41 GLY HA3  H 44.172  -0.906   8.322 1.00 . A X . 41 GLY HA3  1 1 
       17 13341 1 1 41 GLY N    N 43.225  -0.042   6.698 1.00 . A X . 41 GLY N    1 1 
       17 13342 1 1 41 GLY O    O 46.229  -1.809   6.385 1.00 . A X . 41 GLY O    1 1 
       17 13343 1 1 42 ALA C    C 44.474  -3.319   3.736 1.00 . A X . 42 ALA C    1 1 
       17 13344 1 1 42 ALA CA   C 44.572  -3.678   5.210 1.00 . A X . 42 ALA CA   1 1 
       17 13345 1 1 42 ALA CB   C 43.745  -4.914   5.517 1.00 . A X . 42 ALA CB   1 1 
       17 13346 1 1 42 ALA H    H 43.194  -2.400   6.173 1.00 . A X . 42 ALA H    1 1 
       17 13347 1 1 42 ALA HA   H 45.603  -3.892   5.446 1.00 . A X . 42 ALA HA   1 1 
       17 13348 1 1 42 ALA HB1  H 42.707  -4.720   5.284 1.00 . A X . 42 ALA HB1  1 1 
       17 13349 1 1 42 ALA HB2  H 43.838  -5.158   6.565 1.00 . A X . 42 ALA HB2  1 1 
       17 13350 1 1 42 ALA HB3  H 44.100  -5.741   4.920 1.00 . A X . 42 ALA HB3  1 1 
       17 13351 1 1 42 ALA N    N 44.148  -2.564   6.037 1.00 . A X . 42 ALA N    1 1 
       17 13352 1 1 42 ALA O    O 44.988  -4.035   2.881 1.00 . A X . 42 ALA O    1 1 
       17 13353 1 1 43 ALA C    C 45.034  -1.154   1.569 1.00 . A X . 43 ALA C    1 1 
       17 13354 1 1 43 ALA CA   C 43.710  -1.705   2.082 1.00 . A X . 43 ALA CA   1 1 
       17 13355 1 1 43 ALA CB   C 42.626  -0.644   1.983 1.00 . A X . 43 ALA CB   1 1 
       17 13356 1 1 43 ALA H    H 43.470  -1.651   4.186 1.00 . A X . 43 ALA H    1 1 
       17 13357 1 1 43 ALA HA   H 43.417  -2.542   1.462 1.00 . A X . 43 ALA HA   1 1 
       17 13358 1 1 43 ALA HB1  H 43.024   0.308   2.300 1.00 . A X . 43 ALA HB1  1 1 
       17 13359 1 1 43 ALA HB2  H 41.795  -0.918   2.618 1.00 . A X . 43 ALA HB2  1 1 
       17 13360 1 1 43 ALA HB3  H 42.288  -0.571   0.960 1.00 . A X . 43 ALA HB3  1 1 
       17 13361 1 1 43 ALA N    N 43.839  -2.186   3.452 1.00 . A X . 43 ALA N    1 1 
       17 13362 1 1 43 ALA O    O 45.480  -1.517   0.486 1.00 . A X . 43 ALA O    1 1 
       17 13363 1 1 44 LEU C    C 48.005  -0.888   1.782 1.00 . A X . 44 LEU C    1 1 
       17 13364 1 1 44 LEU CA   C 46.997   0.234   2.008 1.00 . A X . 44 LEU CA   1 1 
       17 13365 1 1 44 LEU CB   C 47.513   1.190   3.090 1.00 . A X . 44 LEU CB   1 1 
       17 13366 1 1 44 LEU CD1  C 45.580   2.807   3.010 1.00 . A X . 44 LEU CD1  1 1 
       17 13367 1 1 44 LEU CD2  C 47.747   3.508   4.011 1.00 . A X . 44 LEU CD2  1 1 
       17 13368 1 1 44 LEU CG   C 47.088   2.657   2.941 1.00 . A X . 44 LEU CG   1 1 
       17 13369 1 1 44 LEU H    H 45.298  -0.090   3.246 1.00 . A X . 44 LEU H    1 1 
       17 13370 1 1 44 LEU HA   H 46.877   0.781   1.085 1.00 . A X . 44 LEU HA   1 1 
       17 13371 1 1 44 LEU HB2  H 47.165   0.831   4.049 1.00 . A X . 44 LEU HB2  1 1 
       17 13372 1 1 44 LEU HB3  H 48.595   1.151   3.081 1.00 . A X . 44 LEU HB3  1 1 
       17 13373 1 1 44 LEU HD11 H 45.335   3.721   3.530 1.00 . A X . 44 LEU HD11 1 1 
       17 13374 1 1 44 LEU HD12 H 45.160   1.965   3.544 1.00 . A X . 44 LEU HD12 1 1 
       17 13375 1 1 44 LEU HD13 H 45.175   2.838   2.011 1.00 . A X . 44 LEU HD13 1 1 
       17 13376 1 1 44 LEU HD21 H 48.196   4.377   3.556 1.00 . A X . 44 LEU HD21 1 1 
       17 13377 1 1 44 LEU HD22 H 48.508   2.930   4.512 1.00 . A X . 44 LEU HD22 1 1 
       17 13378 1 1 44 LEU HD23 H 47.002   3.823   4.729 1.00 . A X . 44 LEU HD23 1 1 
       17 13379 1 1 44 LEU HG   H 47.414   3.022   1.980 1.00 . A X . 44 LEU HG   1 1 
       17 13380 1 1 44 LEU N    N 45.686  -0.315   2.373 1.00 . A X . 44 LEU N    1 1 
       17 13381 1 1 44 LEU O    O 48.847  -0.807   0.885 1.00 . A X . 44 LEU O    1 1 
       17 13382 1 1 45 ASP C    C 48.601  -3.715   0.988 1.00 . A X . 45 ASP C    1 1 
       17 13383 1 1 45 ASP CA   C 48.653  -3.170   2.416 1.00 . A X . 45 ASP CA   1 1 
       17 13384 1 1 45 ASP CB   C 48.123  -4.229   3.392 1.00 . A X . 45 ASP CB   1 1 
       17 13385 1 1 45 ASP CG   C 48.777  -5.588   3.245 1.00 . A X . 45 ASP CG   1 1 
       17 13386 1 1 45 ASP H    H 47.106  -1.964   3.196 1.00 . A X . 45 ASP H    1 1 
       17 13387 1 1 45 ASP HA   H 49.674  -2.930   2.669 1.00 . A X . 45 ASP HA   1 1 
       17 13388 1 1 45 ASP HB2  H 48.291  -3.887   4.401 1.00 . A X . 45 ASP HB2  1 1 
       17 13389 1 1 45 ASP HB3  H 47.060  -4.346   3.234 1.00 . A X . 45 ASP HB3  1 1 
       17 13390 1 1 45 ASP N    N 47.843  -1.961   2.550 1.00 . A X . 45 ASP N    1 1 
       17 13391 1 1 45 ASP O    O 49.596  -4.205   0.460 1.00 . A X . 45 ASP O    1 1 
       17 13392 1 1 45 ASP OD1  O 49.956  -5.659   2.858 1.00 . A X . 45 ASP OD1  1 1 
       17 13393 1 1 45 ASP OD2  O 48.106  -6.593   3.557 1.00 . A X . 45 ASP OD2  1 1 
       17 13394 1 1 46 THR C    C 47.438  -3.550  -2.063 1.00 . A X . 46 THR C    1 1 
       17 13395 1 1 46 THR CA   C 47.190  -4.442  -0.835 1.00 . A X . 46 THR CA   1 1 
       17 13396 1 1 46 THR CB   C 45.777  -5.022  -0.860 1.00 . A X . 46 THR CB   1 1 
       17 13397 1 1 46 THR CG2  C 45.674  -6.387  -0.222 1.00 . A X . 46 THR CG2  1 1 
       17 13398 1 1 46 THR H    H 46.624  -3.476   0.953 1.00 . A X . 46 THR H    1 1 
       17 13399 1 1 46 THR HA   H 47.888  -5.264  -0.878 1.00 . A X . 46 THR HA   1 1 
       17 13400 1 1 46 THR HB   H 45.454  -5.111  -1.888 1.00 . A X . 46 THR HB   1 1 
       17 13401 1 1 46 THR HG1  H 44.739  -3.359  -0.684 1.00 . A X . 46 THR HG1  1 1 
       17 13402 1 1 46 THR HG21 H 46.657  -6.831  -0.165 1.00 . A X . 46 THR HG21 1 1 
       17 13403 1 1 46 THR HG22 H 45.028  -7.015  -0.818 1.00 . A X . 46 THR HG22 1 1 
       17 13404 1 1 46 THR HG23 H 45.265  -6.289   0.772 1.00 . A X . 46 THR HG23 1 1 
       17 13405 1 1 46 THR N    N 47.403  -3.775   0.438 1.00 . A X . 46 THR N    1 1 
       17 13406 1 1 46 THR O    O 47.416  -4.048  -3.185 1.00 . A X . 46 THR O    1 1 
       17 13407 1 1 46 THR OG1  O 44.872  -4.172  -0.176 1.00 . A X . 46 THR OG1  1 1 
       17 13408 1 1 47 ILE C    C 49.416  -0.960  -3.151 1.00 . A X . 47 ILE C    1 1 
       17 13409 1 1 47 ILE CA   C 47.962  -1.404  -3.059 1.00 . A X . 47 ILE CA   1 1 
       17 13410 1 1 47 ILE CB   C 47.093  -0.124  -3.085 1.00 . A X . 47 ILE CB   1 1 
       17 13411 1 1 47 ILE CD1  C 45.548   1.324  -1.679 1.00 . A X . 47 ILE CD1  1 1 
       17 13412 1 1 47 ILE CG1  C 46.558   0.202  -1.690 1.00 . A X . 47 ILE CG1  1 1 
       17 13413 1 1 47 ILE CG2  C 45.961  -0.230  -4.099 1.00 . A X . 47 ILE CG2  1 1 
       17 13414 1 1 47 ILE H    H 47.727  -1.873  -0.984 1.00 . A X . 47 ILE H    1 1 
       17 13415 1 1 47 ILE HA   H 47.726  -1.984  -3.940 1.00 . A X . 47 ILE HA   1 1 
       17 13416 1 1 47 ILE HB   H 47.731   0.689  -3.403 1.00 . A X . 47 ILE HB   1 1 
       17 13417 1 1 47 ILE HD11 H 46.053   2.266  -1.829 1.00 . A X . 47 ILE HD11 1 1 
       17 13418 1 1 47 ILE HD12 H 45.033   1.336  -0.730 1.00 . A X . 47 ILE HD12 1 1 
       17 13419 1 1 47 ILE HD13 H 44.833   1.168  -2.474 1.00 . A X . 47 ILE HD13 1 1 
       17 13420 1 1 47 ILE HG12 H 46.081  -0.677  -1.279 1.00 . A X . 47 ILE HG12 1 1 
       17 13421 1 1 47 ILE HG13 H 47.382   0.489  -1.053 1.00 . A X . 47 ILE HG13 1 1 
       17 13422 1 1 47 ILE HG21 H 46.208   0.342  -4.980 1.00 . A X . 47 ILE HG21 1 1 
       17 13423 1 1 47 ILE HG22 H 45.045   0.162  -3.664 1.00 . A X . 47 ILE HG22 1 1 
       17 13424 1 1 47 ILE HG23 H 45.811  -1.264  -4.371 1.00 . A X . 47 ILE HG23 1 1 
       17 13425 1 1 47 ILE N    N 47.696  -2.252  -1.888 1.00 . A X . 47 ILE N    1 1 
       17 13426 1 1 47 ILE O    O 49.890  -0.644  -4.240 1.00 . A X . 47 ILE O    1 1 
       17 13427 1 1 48 GLN C    C 52.248  -0.923  -0.793 1.00 . A X . 48 GLN C    1 1 
       17 13428 1 1 48 GLN CA   C 51.486  -0.394  -1.999 1.00 . A X . 48 GLN CA   1 1 
       17 13429 1 1 48 GLN CB   C 51.530   1.146  -1.979 1.00 . A X . 48 GLN CB   1 1 
       17 13430 1 1 48 GLN CD   C 49.954   2.633  -3.297 1.00 . A X . 48 GLN CD   1 1 
       17 13431 1 1 48 GLN CG   C 51.227   1.806  -3.318 1.00 . A X . 48 GLN CG   1 1 
       17 13432 1 1 48 GLN H    H 49.664  -1.107  -1.170 1.00 . A X . 48 GLN H    1 1 
       17 13433 1 1 48 GLN HA   H 51.971  -0.745  -2.898 1.00 . A X . 48 GLN HA   1 1 
       17 13434 1 1 48 GLN HB2  H 50.808   1.505  -1.260 1.00 . A X . 48 GLN HB2  1 1 
       17 13435 1 1 48 GLN HB3  H 52.516   1.459  -1.666 1.00 . A X . 48 GLN HB3  1 1 
       17 13436 1 1 48 GLN HE21 H 49.112   1.416  -4.627 1.00 . A X . 48 GLN HE21 1 1 
       17 13437 1 1 48 GLN HE22 H 48.122   2.735  -4.087 1.00 . A X . 48 GLN HE22 1 1 
       17 13438 1 1 48 GLN HG2  H 52.053   2.450  -3.582 1.00 . A X . 48 GLN HG2  1 1 
       17 13439 1 1 48 GLN HG3  H 51.123   1.033  -4.067 1.00 . A X . 48 GLN HG3  1 1 
       17 13440 1 1 48 GLN N    N 50.104  -0.879  -2.017 1.00 . A X . 48 GLN N    1 1 
       17 13441 1 1 48 GLN NE2  N 48.965   2.222  -4.083 1.00 . A X . 48 GLN NE2  1 1 
       17 13442 1 1 48 GLN O    O 53.421  -1.279  -0.895 1.00 . A X . 48 GLN O    1 1 
       17 13443 1 1 48 GLN OE1  O 49.864   3.628  -2.582 1.00 . A X . 48 GLN OE1  1 1 
       17 13444 1 1 49 TYR C    C 52.223  -2.751   1.846 1.00 . A X . 49 TYR C    1 1 
       17 13445 1 1 49 TYR CA   C 52.267  -1.243   1.620 1.00 . A X . 49 TYR CA   1 1 
       17 13446 1 1 49 TYR CB   C 51.611  -0.520   2.807 1.00 . A X . 49 TYR CB   1 1 
       17 13447 1 1 49 TYR CD1  C 50.961   1.711   1.794 1.00 . A X . 49 TYR CD1  1 1 
       17 13448 1 1 49 TYR CD2  C 52.480   1.705   3.631 1.00 . A X . 49 TYR CD2  1 1 
       17 13449 1 1 49 TYR CE1  C 51.027   3.090   1.739 1.00 . A X . 49 TYR CE1  1 1 
       17 13450 1 1 49 TYR CE2  C 52.551   3.083   3.580 1.00 . A X . 49 TYR CE2  1 1 
       17 13451 1 1 49 TYR CG   C 51.686   0.994   2.740 1.00 . A X . 49 TYR CG   1 1 
       17 13452 1 1 49 TYR CZ   C 51.823   3.770   2.633 1.00 . A X . 49 TYR CZ   1 1 
       17 13453 1 1 49 TYR H    H 50.698  -0.514   0.398 1.00 . A X . 49 TYR H    1 1 
       17 13454 1 1 49 TYR HA   H 53.299  -0.933   1.551 1.00 . A X . 49 TYR HA   1 1 
       17 13455 1 1 49 TYR HB2  H 50.567  -0.796   2.851 1.00 . A X . 49 TYR HB2  1 1 
       17 13456 1 1 49 TYR HB3  H 52.097  -0.836   3.720 1.00 . A X . 49 TYR HB3  1 1 
       17 13457 1 1 49 TYR HD1  H 50.337   1.175   1.094 1.00 . A X . 49 TYR HD1  1 1 
       17 13458 1 1 49 TYR HD2  H 53.052   1.165   4.372 1.00 . A X . 49 TYR HD2  1 1 
       17 13459 1 1 49 TYR HE1  H 50.457   3.628   0.995 1.00 . A X . 49 TYR HE1  1 1 
       17 13460 1 1 49 TYR HE2  H 53.177   3.617   4.280 1.00 . A X . 49 TYR HE2  1 1 
       17 13461 1 1 49 TYR HH   H 51.960   5.433   1.668 1.00 . A X . 49 TYR HH   1 1 
       17 13462 1 1 49 TYR N    N 51.610  -0.875   0.369 1.00 . A X . 49 TYR N    1 1 
       17 13463 1 1 49 TYR O    O 51.867  -3.211   2.930 1.00 . A X . 49 TYR O    1 1 
       17 13464 1 1 49 TYR OH   O 51.889   5.144   2.586 1.00 . A X . 49 TYR OH   1 1 
       17 13465 1 1 50 SER C    C 53.924  -5.440   1.625 1.00 . A X . 50 SER C    1 1 
       17 13466 1 1 50 SER CA   C 52.646  -4.970   0.941 1.00 . A X . 50 SER CA   1 1 
       17 13467 1 1 50 SER CB   C 52.508  -5.605  -0.443 1.00 . A X . 50 SER CB   1 1 
       17 13468 1 1 50 SER H    H 52.911  -3.095  -0.002 1.00 . A X . 50 SER H    1 1 
       17 13469 1 1 50 SER HA   H 51.808  -5.261   1.548 1.00 . A X . 50 SER HA   1 1 
       17 13470 1 1 50 SER HB2  H 52.729  -6.660  -0.375 1.00 . A X . 50 SER HB2  1 1 
       17 13471 1 1 50 SER HB3  H 51.496  -5.471  -0.798 1.00 . A X . 50 SER HB3  1 1 
       17 13472 1 1 50 SER HG   H 52.915  -4.759  -2.169 1.00 . A X . 50 SER HG   1 1 
       17 13473 1 1 50 SER N    N 52.617  -3.516   0.832 1.00 . A X . 50 SER N    1 1 
       17 13474 1 1 50 SER O    O 54.113  -6.631   1.883 1.00 . A X . 50 SER O    1 1 
       17 13475 1 1 50 SER OG   O 53.402  -5.007  -1.369 1.00 . A X . 50 SER OG   1 1 
       17 13476 1 1 51 LYS C    C 55.715  -4.018   4.171 1.00 . A X . 51 LYS C    1 1 
       17 13477 1 1 51 LYS CA   C 55.899  -4.717   2.838 1.00 . A X . 51 LYS CA   1 1 
       17 13478 1 1 51 LYS CB   C 57.151  -4.193   2.122 1.00 . A X . 51 LYS CB   1 1 
       17 13479 1 1 51 LYS CD   C 59.616  -3.699   2.216 1.00 . A X . 51 LYS CD   1 1 
       17 13480 1 1 51 LYS CE   C 60.853  -3.656   3.102 1.00 . A X . 51 LYS CE   1 1 
       17 13481 1 1 51 LYS CG   C 58.425  -4.303   2.945 1.00 . A X . 51 LYS CG   1 1 
       17 13482 1 1 51 LYS H    H 54.436  -3.551   1.887 1.00 . A X . 51 LYS H    1 1 
       17 13483 1 1 51 LYS HA   H 55.988  -5.784   2.999 1.00 . A X . 51 LYS HA   1 1 
       17 13484 1 1 51 LYS HB2  H 57.289  -4.755   1.210 1.00 . A X . 51 LYS HB2  1 1 
       17 13485 1 1 51 LYS HB3  H 56.997  -3.153   1.874 1.00 . A X . 51 LYS HB3  1 1 
       17 13486 1 1 51 LYS HD2  H 59.834  -4.295   1.341 1.00 . A X . 51 LYS HD2  1 1 
       17 13487 1 1 51 LYS HD3  H 59.367  -2.692   1.913 1.00 . A X . 51 LYS HD3  1 1 
       17 13488 1 1 51 LYS HE2  H 61.683  -3.281   2.521 1.00 . A X . 51 LYS HE2  1 1 
       17 13489 1 1 51 LYS HE3  H 60.663  -2.986   3.929 1.00 . A X . 51 LYS HE3  1 1 
       17 13490 1 1 51 LYS HG2  H 58.286  -3.780   3.879 1.00 . A X . 51 LYS HG2  1 1 
       17 13491 1 1 51 LYS HG3  H 58.626  -5.347   3.142 1.00 . A X . 51 LYS HG3  1 1 
       17 13492 1 1 51 LYS HZ1  H 62.142  -4.969   4.103 1.00 . A X . 51 LYS HZ1  1 1 
       17 13493 1 1 51 LYS HZ2  H 61.238  -5.701   2.866 1.00 . A X . 51 LYS HZ2  1 1 
       17 13494 1 1 51 LYS HZ3  H 60.492  -5.306   4.343 1.00 . A X . 51 LYS HZ3  1 1 
       17 13495 1 1 51 LYS N    N 54.717  -4.473   2.037 1.00 . A X . 51 LYS N    1 1 
       17 13496 1 1 51 LYS NZ   N 61.203  -4.998   3.638 1.00 . A X . 51 LYS NZ   1 1 
       17 13497 1 1 51 LYS O    O 55.354  -2.842   4.206 1.00 . A X . 51 LYS O    1 1 
       17 13498 1 1 52 HIS C    C 56.831  -3.862   7.303 1.00 . A X . 52 HIS C    1 1 
       17 13499 1 1 52 HIS CA   C 55.544  -4.200   6.568 1.00 . A X . 52 HIS CA   1 1 
       17 13500 1 1 52 HIS CB   C 54.699  -5.173   7.396 1.00 . A X . 52 HIS CB   1 1 
       17 13501 1 1 52 HIS CD2  C 53.018  -6.903   6.453 1.00 . A X . 52 HIS CD2  1 1 
       17 13502 1 1 52 HIS CE1  C 51.585  -5.555   5.551 1.00 . A X . 52 HIS CE1  1 1 
       17 13503 1 1 52 HIS CG   C 53.465  -5.643   6.686 1.00 . A X . 52 HIS CG   1 1 
       17 13504 1 1 52 HIS H    H 56.032  -5.715   5.175 1.00 . A X . 52 HIS H    1 1 
       17 13505 1 1 52 HIS HA   H 54.981  -3.291   6.414 1.00 . A X . 52 HIS HA   1 1 
       17 13506 1 1 52 HIS HB2  H 55.295  -6.040   7.640 1.00 . A X . 52 HIS HB2  1 1 
       17 13507 1 1 52 HIS HB3  H 54.393  -4.686   8.311 1.00 . A X . 52 HIS HB3  1 1 
       17 13508 1 1 52 HIS HD1  H 52.577  -3.820   6.100 1.00 . A X . 52 HIS HD1  1 1 
       17 13509 1 1 52 HIS HD2  H 53.500  -7.816   6.775 1.00 . A X . 52 HIS HD2  1 1 
       17 13510 1 1 52 HIS HE1  H 50.731  -5.164   5.014 1.00 . A X . 52 HIS HE1  1 1 
       17 13511 1 1 52 HIS N    N 55.834  -4.759   5.258 1.00 . A X . 52 HIS N    1 1 
       17 13512 1 1 52 HIS ND1  N 52.540  -4.799   6.107 1.00 . A X . 52 HIS ND1  1 1 
       17 13513 1 1 52 HIS NE2  N 51.827  -6.840   5.732 1.00 . A X . 52 HIS NE2  1 1 
       17 13514 1 1 52 HIS O    O 56.921  -2.752   7.855 1.00 . A X . 52 HIS O    1 1 
       17 13515 1 1 52 HIS OXT  O 57.744  -4.704   7.312 1.00 . A X . 52 HIS OXT  1 1 
       18 13516 1 1  1 GLY C    C 21.919   6.407   1.073 1.00 . A X .  1 GLY C    1 1 
       18 13517 1 1  1 GLY CA   C 20.664   5.951   1.784 1.00 . A X .  1 GLY CA   1 1 
       18 13518 1 1  1 GLY H1   H 19.218   7.372   1.303 1.00 . A X .  1 GLY H1   1 1 
       18 13519 1 1  1 GLY H2   H 20.359   7.905   2.437 1.00 . A X .  1 GLY H2   1 1 
       18 13520 1 1  1 GLY H3   H 19.138   6.826   2.907 1.00 . A X .  1 GLY H3   1 1 
       18 13521 1 1  1 GLY HA2  H 20.942   5.429   2.687 1.00 . A X .  1 GLY HA2  1 1 
       18 13522 1 1  1 GLY HA3  H 20.122   5.274   1.139 1.00 . A X .  1 GLY HA3  1 1 
       18 13523 1 1  1 GLY N    N 19.783   7.091   2.134 1.00 . A X .  1 GLY N    1 1 
       18 13524 1 1  1 GLY O    O 21.893   7.387   0.326 1.00 . A X .  1 GLY O    1 1 
       18 13525 1 1  2 SER C    C 24.708   5.124  -0.369 1.00 . A X .  2 SER C    1 1 
       18 13526 1 1  2 SER CA   C 24.298   6.104   0.726 1.00 . A X .  2 SER CA   1 1 
       18 13527 1 1  2 SER CB   C 25.383   6.174   1.801 1.00 . A X .  2 SER CB   1 1 
       18 13528 1 1  2 SER H    H 22.991   4.967   1.948 1.00 . A X .  2 SER H    1 1 
       18 13529 1 1  2 SER HA   H 24.178   7.083   0.288 1.00 . A X .  2 SER HA   1 1 
       18 13530 1 1  2 SER HB2  H 25.449   5.221   2.306 1.00 . A X .  2 SER HB2  1 1 
       18 13531 1 1  2 SER HB3  H 26.332   6.399   1.335 1.00 . A X .  2 SER HB3  1 1 
       18 13532 1 1  2 SER HG   H 25.607   7.979   2.545 1.00 . A X .  2 SER HG   1 1 
       18 13533 1 1  2 SER N    N 23.025   5.727   1.325 1.00 . A X .  2 SER N    1 1 
       18 13534 1 1  2 SER O    O 24.412   3.930  -0.292 1.00 . A X .  2 SER O    1 1 
       18 13535 1 1  2 SER OG   O 25.090   7.184   2.757 1.00 . A X .  2 SER OG   1 1 
       18 13536 1 1  3 PRO C    C 27.096   3.955  -2.111 1.00 . A X .  3 PRO C    1 1 
       18 13537 1 1  3 PRO CA   C 25.891   4.799  -2.509 1.00 . A X .  3 PRO CA   1 1 
       18 13538 1 1  3 PRO CB   C 26.300   5.822  -3.583 1.00 . A X .  3 PRO CB   1 1 
       18 13539 1 1  3 PRO CD   C 25.817   7.026  -1.559 1.00 . A X .  3 PRO CD   1 1 
       18 13540 1 1  3 PRO CG   C 25.923   7.168  -3.048 1.00 . A X .  3 PRO CG   1 1 
       18 13541 1 1  3 PRO HA   H 25.111   4.157  -2.892 1.00 . A X .  3 PRO HA   1 1 
       18 13542 1 1  3 PRO HB2  H 27.364   5.754  -3.754 1.00 . A X .  3 PRO HB2  1 1 
       18 13543 1 1  3 PRO HB3  H 25.774   5.605  -4.503 1.00 . A X .  3 PRO HB3  1 1 
       18 13544 1 1  3 PRO HD2  H 26.773   7.210  -1.089 1.00 . A X .  3 PRO HD2  1 1 
       18 13545 1 1  3 PRO HD3  H 25.065   7.695  -1.166 1.00 . A X .  3 PRO HD3  1 1 
       18 13546 1 1  3 PRO HG2  H 26.688   7.890  -3.301 1.00 . A X .  3 PRO HG2  1 1 
       18 13547 1 1  3 PRO HG3  H 24.974   7.473  -3.463 1.00 . A X .  3 PRO HG3  1 1 
       18 13548 1 1  3 PRO N    N 25.412   5.623  -1.400 1.00 . A X .  3 PRO N    1 1 
       18 13549 1 1  3 PRO O    O 27.865   4.338  -1.230 1.00 . A X .  3 PRO O    1 1 
       18 13550 1 1  4 PRO C    C 29.779   2.535  -3.073 1.00 . A X .  4 PRO C    1 1 
       18 13551 1 1  4 PRO CA   C 28.469   1.953  -2.533 1.00 . A X .  4 PRO CA   1 1 
       18 13552 1 1  4 PRO CB   C 28.110   0.656  -3.262 1.00 . A X .  4 PRO CB   1 1 
       18 13553 1 1  4 PRO CD   C 26.478   2.310  -3.902 1.00 . A X .  4 PRO CD   1 1 
       18 13554 1 1  4 PRO CG   C 27.208   1.077  -4.375 1.00 . A X .  4 PRO CG   1 1 
       18 13555 1 1  4 PRO HA   H 28.578   1.758  -1.477 1.00 . A X .  4 PRO HA   1 1 
       18 13556 1 1  4 PRO HB2  H 29.010   0.192  -3.638 1.00 . A X .  4 PRO HB2  1 1 
       18 13557 1 1  4 PRO HB3  H 27.611  -0.016  -2.582 1.00 . A X .  4 PRO HB3  1 1 
       18 13558 1 1  4 PRO HD2  H 26.416   3.036  -4.700 1.00 . A X .  4 PRO HD2  1 1 
       18 13559 1 1  4 PRO HD3  H 25.489   2.050  -3.551 1.00 . A X .  4 PRO HD3  1 1 
       18 13560 1 1  4 PRO HG2  H 27.796   1.310  -5.252 1.00 . A X .  4 PRO HG2  1 1 
       18 13561 1 1  4 PRO HG3  H 26.504   0.286  -4.597 1.00 . A X .  4 PRO HG3  1 1 
       18 13562 1 1  4 PRO N    N 27.314   2.817  -2.794 1.00 . A X .  4 PRO N    1 1 
       18 13563 1 1  4 PRO O    O 30.774   1.822  -3.217 1.00 . A X .  4 PRO O    1 1 
       18 13564 1 1  5 GLU C    C 31.094   5.870  -2.896 1.00 . A X .  5 GLU C    1 1 
       18 13565 1 1  5 GLU CA   C 30.988   4.573  -3.684 1.00 . A X .  5 GLU CA   1 1 
       18 13566 1 1  5 GLU CB   C 30.972   4.909  -5.186 1.00 . A X .  5 GLU CB   1 1 
       18 13567 1 1  5 GLU CD   C 29.772   3.009  -6.338 1.00 . A X .  5 GLU CD   1 1 
       18 13568 1 1  5 GLU CG   C 31.088   3.714  -6.121 1.00 . A X .  5 GLU CG   1 1 
       18 13569 1 1  5 GLU H    H 28.977   4.356  -3.059 1.00 . A X .  5 GLU H    1 1 
       18 13570 1 1  5 GLU HA   H 31.843   3.957  -3.461 1.00 . A X .  5 GLU HA   1 1 
       18 13571 1 1  5 GLU HB2  H 30.046   5.415  -5.414 1.00 . A X .  5 GLU HB2  1 1 
       18 13572 1 1  5 GLU HB3  H 31.793   5.581  -5.397 1.00 . A X .  5 GLU HB3  1 1 
       18 13573 1 1  5 GLU HG2  H 31.455   4.055  -7.078 1.00 . A X .  5 GLU HG2  1 1 
       18 13574 1 1  5 GLU HG3  H 31.791   3.010  -5.699 1.00 . A X .  5 GLU HG3  1 1 
       18 13575 1 1  5 GLU N    N 29.789   3.848  -3.271 1.00 . A X .  5 GLU N    1 1 
       18 13576 1 1  5 GLU O    O 31.863   6.768  -3.249 1.00 . A X .  5 GLU O    1 1 
       18 13577 1 1  5 GLU OE1  O 28.779   3.693  -6.657 1.00 . A X .  5 GLU OE1  1 1 
       18 13578 1 1  5 GLU OE2  O 29.738   1.771  -6.214 1.00 . A X .  5 GLU OE2  1 1 
       18 13579 1 1  6 ALA C    C 29.434   6.853   0.234 1.00 . A X .  6 ALA C    1 1 
       18 13580 1 1  6 ALA CA   C 30.205   7.169  -1.030 1.00 . A X .  6 ALA CA   1 1 
       18 13581 1 1  6 ALA CB   C 29.540   8.315  -1.776 1.00 . A X .  6 ALA CB   1 1 
       18 13582 1 1  6 ALA H    H 29.671   5.224  -1.660 1.00 . A X .  6 ALA H    1 1 
       18 13583 1 1  6 ALA HA   H 31.212   7.463  -0.770 1.00 . A X .  6 ALA HA   1 1 
       18 13584 1 1  6 ALA HB1  H 30.239   9.135  -1.870 1.00 . A X .  6 ALA HB1  1 1 
       18 13585 1 1  6 ALA HB2  H 28.672   8.644  -1.226 1.00 . A X .  6 ALA HB2  1 1 
       18 13586 1 1  6 ALA HB3  H 29.241   7.983  -2.757 1.00 . A X .  6 ALA HB3  1 1 
       18 13587 1 1  6 ALA N    N 30.276   5.974  -1.860 1.00 . A X .  6 ALA N    1 1 
       18 13588 1 1  6 ALA O    O 28.485   7.547   0.599 1.00 . A X .  6 ALA O    1 1 
       18 13589 1 1  7 ASP C    C 29.812   6.035   3.277 1.00 . A X .  7 ASP C    1 1 
       18 13590 1 1  7 ASP CA   C 29.211   5.314   2.094 1.00 . A X .  7 ASP CA   1 1 
       18 13591 1 1  7 ASP CB   C 29.435   3.806   2.251 1.00 . A X .  7 ASP CB   1 1 
       18 13592 1 1  7 ASP CG   C 28.149   3.017   2.253 1.00 . A X .  7 ASP CG   1 1 
       18 13593 1 1  7 ASP H    H 30.605   5.275   0.523 1.00 . A X .  7 ASP H    1 1 
       18 13594 1 1  7 ASP HA   H 28.153   5.521   2.035 1.00 . A X .  7 ASP HA   1 1 
       18 13595 1 1  7 ASP HB2  H 30.046   3.451   1.435 1.00 . A X .  7 ASP HB2  1 1 
       18 13596 1 1  7 ASP HB3  H 29.948   3.622   3.183 1.00 . A X .  7 ASP HB3  1 1 
       18 13597 1 1  7 ASP N    N 29.845   5.780   0.879 1.00 . A X .  7 ASP N    1 1 
       18 13598 1 1  7 ASP O    O 30.990   6.352   3.250 1.00 . A X .  7 ASP O    1 1 
       18 13599 1 1  7 ASP OD1  O 27.073   3.631   2.182 1.00 . A X .  7 ASP OD1  1 1 
       18 13600 1 1  7 ASP OD2  O 28.222   1.778   2.335 1.00 . A X .  7 ASP OD2  1 1 
       18 13601 1 1  8 PRO C    C 30.835   5.740   6.079 1.00 . A X .  8 PRO C    1 1 
       18 13602 1 1  8 PRO CA   C 29.686   6.652   5.635 1.00 . A X .  8 PRO CA   1 1 
       18 13603 1 1  8 PRO CB   C 28.533   6.625   6.646 1.00 . A X .  8 PRO CB   1 1 
       18 13604 1 1  8 PRO CD   C 27.726   5.631   4.586 1.00 . A X .  8 PRO CD   1 1 
       18 13605 1 1  8 PRO CG   C 27.506   5.695   6.079 1.00 . A X .  8 PRO CG   1 1 
       18 13606 1 1  8 PRO HA   H 30.052   7.664   5.516 1.00 . A X .  8 PRO HA   1 1 
       18 13607 1 1  8 PRO HB2  H 28.902   6.271   7.598 1.00 . A X .  8 PRO HB2  1 1 
       18 13608 1 1  8 PRO HB3  H 28.136   7.623   6.763 1.00 . A X .  8 PRO HB3  1 1 
       18 13609 1 1  8 PRO HD2  H 27.658   4.609   4.241 1.00 . A X .  8 PRO HD2  1 1 
       18 13610 1 1  8 PRO HD3  H 27.006   6.246   4.063 1.00 . A X .  8 PRO HD3  1 1 
       18 13611 1 1  8 PRO HG2  H 27.625   4.714   6.514 1.00 . A X .  8 PRO HG2  1 1 
       18 13612 1 1  8 PRO HG3  H 26.517   6.075   6.292 1.00 . A X .  8 PRO HG3  1 1 
       18 13613 1 1  8 PRO N    N 29.089   6.150   4.396 1.00 . A X .  8 PRO N    1 1 
       18 13614 1 1  8 PRO O    O 31.693   6.121   6.877 1.00 . A X .  8 PRO O    1 1 
       18 13615 1 1  9 ARG C    C 33.030   3.723   4.608 1.00 . A X .  9 ARG C    1 1 
       18 13616 1 1  9 ARG CA   C 31.925   3.576   5.664 1.00 . A X .  9 ARG CA   1 1 
       18 13617 1 1  9 ARG CB   C 31.312   2.175   5.573 1.00 . A X .  9 ARG CB   1 1 
       18 13618 1 1  9 ARG CD   C 29.483   0.616   6.360 1.00 . A X .  9 ARG CD   1 1 
       18 13619 1 1  9 ARG CG   C 30.187   1.949   6.573 1.00 . A X .  9 ARG CG   1 1 
       18 13620 1 1  9 ARG CZ   C 27.989  -0.459   4.710 1.00 . A X .  9 ARG CZ   1 1 
       18 13621 1 1  9 ARG H    H 30.179   4.370   4.798 1.00 . A X .  9 ARG H    1 1 
       18 13622 1 1  9 ARG HA   H 32.346   3.720   6.647 1.00 . A X .  9 ARG HA   1 1 
       18 13623 1 1  9 ARG HB2  H 30.914   2.033   4.574 1.00 . A X .  9 ARG HB2  1 1 
       18 13624 1 1  9 ARG HB3  H 32.084   1.441   5.755 1.00 . A X .  9 ARG HB3  1 1 
       18 13625 1 1  9 ARG HD2  H 30.216  -0.175   6.423 1.00 . A X .  9 ARG HD2  1 1 
       18 13626 1 1  9 ARG HD3  H 28.749   0.484   7.144 1.00 . A X .  9 ARG HD3  1 1 
       18 13627 1 1  9 ARG HE   H 28.990   1.251   4.408 1.00 . A X .  9 ARG HE   1 1 
       18 13628 1 1  9 ARG HG2  H 30.601   1.965   7.571 1.00 . A X .  9 ARG HG2  1 1 
       18 13629 1 1  9 ARG HG3  H 29.466   2.748   6.473 1.00 . A X .  9 ARG HG3  1 1 
       18 13630 1 1  9 ARG HH11 H 28.054  -1.389   6.513 1.00 . A X .  9 ARG HH11 1 1 
       18 13631 1 1  9 ARG HH12 H 27.074  -2.168   5.305 1.00 . A X .  9 ARG HH12 1 1 
       18 13632 1 1  9 ARG HH21 H 27.657   0.264   2.843 1.00 . A X .  9 ARG HH21 1 1 
       18 13633 1 1  9 ARG HH22 H 26.838  -1.225   3.232 1.00 . A X .  9 ARG HH22 1 1 
       18 13634 1 1  9 ARG N    N 30.871   4.560   5.465 1.00 . A X .  9 ARG N    1 1 
       18 13635 1 1  9 ARG NE   N 28.810   0.536   5.061 1.00 . A X .  9 ARG NE   1 1 
       18 13636 1 1  9 ARG NH1  N 27.680  -1.413   5.580 1.00 . A X .  9 ARG NH1  1 1 
       18 13637 1 1  9 ARG NH2  N 27.451  -0.477   3.499 1.00 . A X .  9 ARG NH2  1 1 
       18 13638 1 1  9 ARG O    O 34.179   3.349   4.839 1.00 . A X .  9 ARG O    1 1 
       18 13639 1 1 10 LEU C    C 34.150   5.646   2.116 1.00 . A X . 10 LEU C    1 1 
       18 13640 1 1 10 LEU CA   C 33.584   4.245   2.298 1.00 . A X . 10 LEU CA   1 1 
       18 13641 1 1 10 LEU CB   C 32.908   3.757   1.019 1.00 . A X . 10 LEU CB   1 1 
       18 13642 1 1 10 LEU CD1  C 31.768   1.896  -0.222 1.00 . A X . 10 LEU CD1  1 1 
       18 13643 1 1 10 LEU CD2  C 33.719   1.393   1.241 1.00 . A X . 10 LEU CD2  1 1 
       18 13644 1 1 10 LEU CG   C 32.501   2.281   1.047 1.00 . A X . 10 LEU CG   1 1 
       18 13645 1 1 10 LEU H    H 31.722   4.393   3.256 1.00 . A X . 10 LEU H    1 1 
       18 13646 1 1 10 LEU HA   H 34.402   3.578   2.525 1.00 . A X . 10 LEU HA   1 1 
       18 13647 1 1 10 LEU HB2  H 32.022   4.355   0.850 1.00 . A X . 10 LEU HB2  1 1 
       18 13648 1 1 10 LEU HB3  H 33.589   3.906   0.194 1.00 . A X . 10 LEU HB3  1 1 
       18 13649 1 1 10 LEU HD11 H 32.258   2.345  -1.073 1.00 . A X . 10 LEU HD11 1 1 
       18 13650 1 1 10 LEU HD12 H 30.747   2.244  -0.169 1.00 . A X . 10 LEU HD12 1 1 
       18 13651 1 1 10 LEU HD13 H 31.776   0.820  -0.330 1.00 . A X . 10 LEU HD13 1 1 
       18 13652 1 1 10 LEU HD21 H 33.970   0.920   0.301 1.00 . A X . 10 LEU HD21 1 1 
       18 13653 1 1 10 LEU HD22 H 33.495   0.635   1.976 1.00 . A X . 10 LEU HD22 1 1 
       18 13654 1 1 10 LEU HD23 H 34.552   1.989   1.579 1.00 . A X . 10 LEU HD23 1 1 
       18 13655 1 1 10 LEU HG   H 31.830   2.114   1.879 1.00 . A X . 10 LEU HG   1 1 
       18 13656 1 1 10 LEU N    N 32.656   4.172   3.413 1.00 . A X . 10 LEU N    1 1 
       18 13657 1 1 10 LEU O    O 35.252   5.794   1.618 1.00 . A X . 10 LEU O    1 1 
       18 13658 1 1 11 ILE C    C 35.284   7.951   3.679 1.00 . A X . 11 ILE C    1 1 
       18 13659 1 1 11 ILE CA   C 34.084   7.987   2.734 1.00 . A X . 11 ILE CA   1 1 
       18 13660 1 1 11 ILE CB   C 33.056   9.050   3.205 1.00 . A X . 11 ILE CB   1 1 
       18 13661 1 1 11 ILE CD1  C 32.264   9.571   0.840 1.00 . A X . 11 ILE CD1  1 1 
       18 13662 1 1 11 ILE CG1  C 31.875   9.119   2.234 1.00 . A X . 11 ILE CG1  1 1 
       18 13663 1 1 11 ILE CG2  C 33.702  10.424   3.328 1.00 . A X . 11 ILE CG2  1 1 
       18 13664 1 1 11 ILE H    H 32.677   6.466   3.193 1.00 . A X . 11 ILE H    1 1 
       18 13665 1 1 11 ILE HA   H 34.424   8.246   1.740 1.00 . A X . 11 ILE HA   1 1 
       18 13666 1 1 11 ILE HB   H 32.693   8.763   4.181 1.00 . A X . 11 ILE HB   1 1 
       18 13667 1 1 11 ILE HD11 H 32.855  10.473   0.908 1.00 . A X . 11 ILE HD11 1 1 
       18 13668 1 1 11 ILE HD12 H 31.372   9.767   0.263 1.00 . A X . 11 ILE HD12 1 1 
       18 13669 1 1 11 ILE HD13 H 32.841   8.797   0.360 1.00 . A X . 11 ILE HD13 1 1 
       18 13670 1 1 11 ILE HG12 H 31.426   8.140   2.153 1.00 . A X . 11 ILE HG12 1 1 
       18 13671 1 1 11 ILE HG13 H 31.142   9.815   2.616 1.00 . A X . 11 ILE HG13 1 1 
       18 13672 1 1 11 ILE HG21 H 33.369  11.052   2.514 1.00 . A X . 11 ILE HG21 1 1 
       18 13673 1 1 11 ILE HG22 H 34.776  10.322   3.290 1.00 . A X . 11 ILE HG22 1 1 
       18 13674 1 1 11 ILE HG23 H 33.415  10.872   4.269 1.00 . A X . 11 ILE HG23 1 1 
       18 13675 1 1 11 ILE N    N 33.498   6.651   2.683 1.00 . A X . 11 ILE N    1 1 
       18 13676 1 1 11 ILE O    O 36.185   8.787   3.616 1.00 . A X . 11 ILE O    1 1 
       18 13677 1 1 12 GLU C    C 37.497   5.743   4.689 1.00 . A X . 12 GLU C    1 1 
       18 13678 1 1 12 GLU CA   C 36.463   6.652   5.354 1.00 . A X . 12 GLU CA   1 1 
       18 13679 1 1 12 GLU CB   C 35.983   6.023   6.665 1.00 . A X . 12 GLU CB   1 1 
       18 13680 1 1 12 GLU CD   C 36.597   5.094   8.922 1.00 . A X . 12 GLU CD   1 1 
       18 13681 1 1 12 GLU CG   C 37.100   5.745   7.658 1.00 . A X . 12 GLU CG   1 1 
       18 13682 1 1 12 GLU H    H 34.619   6.222   4.409 1.00 . A X . 12 GLU H    1 1 
       18 13683 1 1 12 GLU HA   H 36.922   7.605   5.570 1.00 . A X . 12 GLU HA   1 1 
       18 13684 1 1 12 GLU HB2  H 35.277   6.691   7.132 1.00 . A X . 12 GLU HB2  1 1 
       18 13685 1 1 12 GLU HB3  H 35.488   5.088   6.443 1.00 . A X . 12 GLU HB3  1 1 
       18 13686 1 1 12 GLU HG2  H 37.825   5.088   7.197 1.00 . A X . 12 GLU HG2  1 1 
       18 13687 1 1 12 GLU HG3  H 37.578   6.679   7.916 1.00 . A X . 12 GLU HG3  1 1 
       18 13688 1 1 12 GLU N    N 35.333   6.895   4.475 1.00 . A X . 12 GLU N    1 1 
       18 13689 1 1 12 GLU O    O 38.694   6.016   4.750 1.00 . A X . 12 GLU O    1 1 
       18 13690 1 1 12 GLU OE1  O 35.783   5.719   9.626 1.00 . A X . 12 GLU OE1  1 1 
       18 13691 1 1 12 GLU OE2  O 37.006   3.954   9.210 1.00 . A X . 12 GLU OE2  1 1 
       18 13692 1 1 13 SER C    C 38.232   3.563   2.270 1.00 . A X . 13 SER C    1 1 
       18 13693 1 1 13 SER CA   C 37.978   3.538   3.783 1.00 . A X . 13 SER CA   1 1 
       18 13694 1 1 13 SER CB   C 37.455   2.159   4.202 1.00 . A X . 13 SER CB   1 1 
       18 13695 1 1 13 SER H    H 36.103   4.352   4.347 1.00 . A X . 13 SER H    1 1 
       18 13696 1 1 13 SER HA   H 38.918   3.711   4.286 1.00 . A X . 13 SER HA   1 1 
       18 13697 1 1 13 SER HB2  H 37.256   2.159   5.265 1.00 . A X . 13 SER HB2  1 1 
       18 13698 1 1 13 SER HB3  H 36.540   1.944   3.668 1.00 . A X . 13 SER HB3  1 1 
       18 13699 1 1 13 SER HG   H 38.798   1.296   3.059 1.00 . A X . 13 SER HG   1 1 
       18 13700 1 1 13 SER N    N 37.052   4.576   4.235 1.00 . A X . 13 SER N    1 1 
       18 13701 1 1 13 SER O    O 39.298   3.147   1.818 1.00 . A X . 13 SER O    1 1 
       18 13702 1 1 13 SER OG   O 38.398   1.138   3.920 1.00 . A X . 13 SER OG   1 1 
       18 13703 1 1 14 LEU C    C 37.963   5.451  -0.355 1.00 . A X . 14 LEU C    1 1 
       18 13704 1 1 14 LEU CA   C 37.449   4.085   0.041 1.00 . A X . 14 LEU CA   1 1 
       18 13705 1 1 14 LEU CB   C 36.116   3.762  -0.658 1.00 . A X . 14 LEU CB   1 1 
       18 13706 1 1 14 LEU CD1  C 35.179   2.630  -2.681 1.00 . A X . 14 LEU CD1  1 1 
       18 13707 1 1 14 LEU CD2  C 35.790   5.036  -2.799 1.00 . A X . 14 LEU CD2  1 1 
       18 13708 1 1 14 LEU CG   C 36.150   3.689  -2.187 1.00 . A X . 14 LEU CG   1 1 
       18 13709 1 1 14 LEU H    H 36.446   4.380   1.868 1.00 . A X . 14 LEU H    1 1 
       18 13710 1 1 14 LEU HA   H 38.184   3.341  -0.232 1.00 . A X . 14 LEU HA   1 1 
       18 13711 1 1 14 LEU HB2  H 35.766   2.809  -0.287 1.00 . A X . 14 LEU HB2  1 1 
       18 13712 1 1 14 LEU HB3  H 35.399   4.518  -0.375 1.00 . A X . 14 LEU HB3  1 1 
       18 13713 1 1 14 LEU HD11 H 35.243   2.558  -3.757 1.00 . A X . 14 LEU HD11 1 1 
       18 13714 1 1 14 LEU HD12 H 34.173   2.901  -2.397 1.00 . A X . 14 LEU HD12 1 1 
       18 13715 1 1 14 LEU HD13 H 35.431   1.676  -2.241 1.00 . A X . 14 LEU HD13 1 1 
       18 13716 1 1 14 LEU HD21 H 35.507   5.725  -2.018 1.00 . A X . 14 LEU HD21 1 1 
       18 13717 1 1 14 LEU HD22 H 34.963   4.910  -3.484 1.00 . A X . 14 LEU HD22 1 1 
       18 13718 1 1 14 LEU HD23 H 36.642   5.427  -3.336 1.00 . A X . 14 LEU HD23 1 1 
       18 13719 1 1 14 LEU HG   H 37.145   3.420  -2.514 1.00 . A X . 14 LEU HG   1 1 
       18 13720 1 1 14 LEU N    N 37.277   4.037   1.482 1.00 . A X . 14 LEU N    1 1 
       18 13721 1 1 14 LEU O    O 38.913   5.580  -1.125 1.00 . A X . 14 LEU O    1 1 
       18 13722 1 1 15 SER C    C 39.099   8.147   0.367 1.00 . A X . 15 SER C    1 1 
       18 13723 1 1 15 SER CA   C 37.682   7.843  -0.109 1.00 . A X . 15 SER CA   1 1 
       18 13724 1 1 15 SER CB   C 36.687   8.820   0.524 1.00 . A X . 15 SER CB   1 1 
       18 13725 1 1 15 SER H    H 36.561   6.294   0.784 1.00 . A X . 15 SER H    1 1 
       18 13726 1 1 15 SER HA   H 37.642   7.946  -1.172 1.00 . A X . 15 SER HA   1 1 
       18 13727 1 1 15 SER HB2  H 35.690   8.598   0.168 1.00 . A X . 15 SER HB2  1 1 
       18 13728 1 1 15 SER HB3  H 36.715   8.714   1.600 1.00 . A X . 15 SER HB3  1 1 
       18 13729 1 1 15 SER HG   H 37.396  10.603   0.959 1.00 . A X . 15 SER HG   1 1 
       18 13730 1 1 15 SER N    N 37.317   6.473   0.183 1.00 . A X . 15 SER N    1 1 
       18 13731 1 1 15 SER O    O 39.790   8.974  -0.229 1.00 . A X . 15 SER O    1 1 
       18 13732 1 1 15 SER OG   O 36.998  10.164   0.190 1.00 . A X . 15 SER OG   1 1 
       18 13733 1 1 16 GLN C    C 41.929   7.507   0.864 1.00 . A X . 16 GLN C    1 1 
       18 13734 1 1 16 GLN CA   C 40.880   7.600   1.965 1.00 . A X . 16 GLN CA   1 1 
       18 13735 1 1 16 GLN CB   C 41.143   6.522   3.031 1.00 . A X . 16 GLN CB   1 1 
       18 13736 1 1 16 GLN CD   C 43.615   5.889   3.112 1.00 . A X . 16 GLN CD   1 1 
       18 13737 1 1 16 GLN CG   C 42.477   6.663   3.761 1.00 . A X . 16 GLN CG   1 1 
       18 13738 1 1 16 GLN H    H 38.932   6.784   1.825 1.00 . A X . 16 GLN H    1 1 
       18 13739 1 1 16 GLN HA   H 40.942   8.575   2.426 1.00 . A X . 16 GLN HA   1 1 
       18 13740 1 1 16 GLN HB2  H 40.355   6.564   3.768 1.00 . A X . 16 GLN HB2  1 1 
       18 13741 1 1 16 GLN HB3  H 41.123   5.553   2.555 1.00 . A X . 16 GLN HB3  1 1 
       18 13742 1 1 16 GLN HE21 H 42.349   4.933   1.917 1.00 . A X . 16 GLN HE21 1 1 
       18 13743 1 1 16 GLN HE22 H 44.015   4.529   1.717 1.00 . A X . 16 GLN HE22 1 1 
       18 13744 1 1 16 GLN HG2  H 42.748   7.709   3.783 1.00 . A X . 16 GLN HG2  1 1 
       18 13745 1 1 16 GLN HG3  H 42.353   6.307   4.775 1.00 . A X . 16 GLN HG3  1 1 
       18 13746 1 1 16 GLN N    N 39.532   7.444   1.419 1.00 . A X . 16 GLN N    1 1 
       18 13747 1 1 16 GLN NE2  N 43.292   5.029   2.153 1.00 . A X . 16 GLN NE2  1 1 
       18 13748 1 1 16 GLN O    O 42.915   8.243   0.868 1.00 . A X . 16 GLN O    1 1 
       18 13749 1 1 16 GLN OE1  O 44.776   6.050   3.484 1.00 . A X . 16 GLN OE1  1 1 
       18 13750 1 1 17 MET C    C 42.301   6.939  -2.401 1.00 . A X . 17 MET C    1 1 
       18 13751 1 1 17 MET CA   C 42.720   6.301  -1.080 1.00 . A X . 17 MET CA   1 1 
       18 13752 1 1 17 MET CB   C 42.922   4.794  -1.253 1.00 . A X . 17 MET CB   1 1 
       18 13753 1 1 17 MET CE   C 42.247   2.091   0.259 1.00 . A X . 17 MET CE   1 1 
       18 13754 1 1 17 MET CG   C 41.652   4.037  -1.611 1.00 . A X . 17 MET CG   1 1 
       18 13755 1 1 17 MET H    H 40.972   5.957   0.048 1.00 . A X . 17 MET H    1 1 
       18 13756 1 1 17 MET HA   H 43.656   6.742  -0.767 1.00 . A X . 17 MET HA   1 1 
       18 13757 1 1 17 MET HB2  H 43.647   4.629  -2.037 1.00 . A X . 17 MET HB2  1 1 
       18 13758 1 1 17 MET HB3  H 43.308   4.387  -0.330 1.00 . A X . 17 MET HB3  1 1 
       18 13759 1 1 17 MET HE1  H 42.617   1.093   0.447 1.00 . A X . 17 MET HE1  1 1 
       18 13760 1 1 17 MET HE2  H 41.356   2.262   0.846 1.00 . A X . 17 MET HE2  1 1 
       18 13761 1 1 17 MET HE3  H 43.003   2.810   0.531 1.00 . A X . 17 MET HE3  1 1 
       18 13762 1 1 17 MET HG2  H 40.861   4.345  -0.943 1.00 . A X . 17 MET HG2  1 1 
       18 13763 1 1 17 MET HG3  H 41.378   4.282  -2.627 1.00 . A X . 17 MET HG3  1 1 
       18 13764 1 1 17 MET N    N 41.748   6.548  -0.032 1.00 . A X . 17 MET N    1 1 
       18 13765 1 1 17 MET O    O 43.152   7.285  -3.221 1.00 . A X . 17 MET O    1 1 
       18 13766 1 1 17 MET SD   S 41.857   2.256  -1.482 1.00 . A X . 17 MET SD   1 1 
       18 13767 1 1 18 LEU C    C 40.864   9.051  -4.087 1.00 . A X . 18 LEU C    1 1 
       18 13768 1 1 18 LEU CA   C 40.498   7.582  -3.902 1.00 . A X . 18 LEU CA   1 1 
       18 13769 1 1 18 LEU CB   C 38.984   7.401  -4.013 1.00 . A X . 18 LEU CB   1 1 
       18 13770 1 1 18 LEU CD1  C 38.929   6.369  -6.302 1.00 . A X . 18 LEU CD1  1 1 
       18 13771 1 1 18 LEU CD2  C 39.115   4.905  -4.293 1.00 . A X . 18 LEU CD2  1 1 
       18 13772 1 1 18 LEU CG   C 38.530   6.195  -4.845 1.00 . A X . 18 LEU CG   1 1 
       18 13773 1 1 18 LEU H    H 40.348   6.716  -1.962 1.00 . A X . 18 LEU H    1 1 
       18 13774 1 1 18 LEU HA   H 40.968   7.018  -4.695 1.00 . A X . 18 LEU HA   1 1 
       18 13775 1 1 18 LEU HB2  H 38.581   7.299  -3.016 1.00 . A X . 18 LEU HB2  1 1 
       18 13776 1 1 18 LEU HB3  H 38.568   8.294  -4.459 1.00 . A X . 18 LEU HB3  1 1 
       18 13777 1 1 18 LEU HD11 H 38.107   6.808  -6.850 1.00 . A X . 18 LEU HD11 1 1 
       18 13778 1 1 18 LEU HD12 H 39.171   5.406  -6.727 1.00 . A X . 18 LEU HD12 1 1 
       18 13779 1 1 18 LEU HD13 H 39.791   7.015  -6.366 1.00 . A X . 18 LEU HD13 1 1 
       18 13780 1 1 18 LEU HD21 H 38.865   4.817  -3.245 1.00 . A X . 18 LEU HD21 1 1 
       18 13781 1 1 18 LEU HD22 H 40.188   4.917  -4.408 1.00 . A X . 18 LEU HD22 1 1 
       18 13782 1 1 18 LEU HD23 H 38.704   4.062  -4.832 1.00 . A X . 18 LEU HD23 1 1 
       18 13783 1 1 18 LEU HG   H 37.455   6.121  -4.803 1.00 . A X . 18 LEU HG   1 1 
       18 13784 1 1 18 LEU N    N 40.994   7.047  -2.636 1.00 . A X . 18 LEU N    1 1 
       18 13785 1 1 18 LEU O    O 41.088   9.502  -5.211 1.00 . A X . 18 LEU O    1 1 
       18 13786 1 1 19 SER C    C 42.679  11.504  -2.731 1.00 . A X . 19 SER C    1 1 
       18 13787 1 1 19 SER CA   C 41.216  11.223  -3.072 1.00 . A X . 19 SER CA   1 1 
       18 13788 1 1 19 SER CB   C 40.300  12.022  -2.146 1.00 . A X . 19 SER CB   1 1 
       18 13789 1 1 19 SER H    H 40.693   9.396  -2.125 1.00 . A X . 19 SER H    1 1 
       18 13790 1 1 19 SER HA   H 41.037  11.537  -4.090 1.00 . A X . 19 SER HA   1 1 
       18 13791 1 1 19 SER HB2  H 40.599  13.061  -2.161 1.00 . A X . 19 SER HB2  1 1 
       18 13792 1 1 19 SER HB3  H 39.280  11.938  -2.493 1.00 . A X . 19 SER HB3  1 1 
       18 13793 1 1 19 SER HG   H 39.859  10.731  -0.730 1.00 . A X . 19 SER HG   1 1 
       18 13794 1 1 19 SER N    N 40.900   9.800  -2.995 1.00 . A X . 19 SER N    1 1 
       18 13795 1 1 19 SER O    O 43.160  12.616  -2.928 1.00 . A X . 19 SER O    1 1 
       18 13796 1 1 19 SER OG   O 40.370  11.546  -0.812 1.00 . A X . 19 SER OG   1 1 
       18 13797 1 1 20 MET C    C 45.715  10.411  -2.949 1.00 . A X . 20 MET C    1 1 
       18 13798 1 1 20 MET CA   C 44.767  10.705  -1.788 1.00 . A X . 20 MET CA   1 1 
       18 13799 1 1 20 MET CB   C 45.112   9.817  -0.590 1.00 . A X . 20 MET CB   1 1 
       18 13800 1 1 20 MET CE   C 48.048  11.984   1.439 1.00 . A X . 20 MET CE   1 1 
       18 13801 1 1 20 MET CG   C 46.422  10.187   0.089 1.00 . A X . 20 MET CG   1 1 
       18 13802 1 1 20 MET H    H 42.940   9.652  -2.023 1.00 . A X . 20 MET H    1 1 
       18 13803 1 1 20 MET HA   H 44.885  11.740  -1.500 1.00 . A X . 20 MET HA   1 1 
       18 13804 1 1 20 MET HB2  H 44.322   9.893   0.140 1.00 . A X . 20 MET HB2  1 1 
       18 13805 1 1 20 MET HB3  H 45.185   8.792  -0.924 1.00 . A X . 20 MET HB3  1 1 
       18 13806 1 1 20 MET HE1  H 47.943  12.065   2.511 1.00 . A X . 20 MET HE1  1 1 
       18 13807 1 1 20 MET HE2  H 48.570  12.851   1.062 1.00 . A X . 20 MET HE2  1 1 
       18 13808 1 1 20 MET HE3  H 48.611  11.094   1.200 1.00 . A X . 20 MET HE3  1 1 
       18 13809 1 1 20 MET HG2  H 46.579   9.523   0.926 1.00 . A X . 20 MET HG2  1 1 
       18 13810 1 1 20 MET HG3  H 47.229  10.067  -0.620 1.00 . A X . 20 MET HG3  1 1 
       18 13811 1 1 20 MET N    N 43.375  10.513  -2.186 1.00 . A X . 20 MET N    1 1 
       18 13812 1 1 20 MET O    O 46.839  10.914  -2.985 1.00 . A X . 20 MET O    1 1 
       18 13813 1 1 20 MET SD   S 46.426  11.887   0.688 1.00 . A X . 20 MET SD   1 1 
       18 13814 1 1 21 GLY C    C 46.471   7.812  -5.085 1.00 . A X . 21 GLY C    1 1 
       18 13815 1 1 21 GLY CA   C 46.085   9.274  -5.047 1.00 . A X . 21 GLY CA   1 1 
       18 13816 1 1 21 GLY H    H 44.355   9.235  -3.825 1.00 . A X . 21 GLY H    1 1 
       18 13817 1 1 21 GLY HA2  H 45.539   9.516  -5.949 1.00 . A X . 21 GLY HA2  1 1 
       18 13818 1 1 21 GLY HA3  H 46.986   9.873  -5.012 1.00 . A X . 21 GLY HA3  1 1 
       18 13819 1 1 21 GLY N    N 45.259   9.604  -3.899 1.00 . A X . 21 GLY N    1 1 
       18 13820 1 1 21 GLY O    O 47.611   7.471  -5.405 1.00 . A X . 21 GLY O    1 1 
       18 13821 1 1 22 PHE C    C 44.818   4.966  -6.012 1.00 . A X . 22 PHE C    1 1 
       18 13822 1 1 22 PHE CA   C 45.707   5.510  -4.913 1.00 . A X . 22 PHE CA   1 1 
       18 13823 1 1 22 PHE CB   C 45.371   4.820  -3.582 1.00 . A X . 22 PHE CB   1 1 
       18 13824 1 1 22 PHE CD1  C 46.342   6.500  -1.973 1.00 . A X . 22 PHE CD1  1 1 
       18 13825 1 1 22 PHE CD2  C 47.014   4.225  -1.773 1.00 . A X . 22 PHE CD2  1 1 
       18 13826 1 1 22 PHE CE1  C 47.151   6.835  -0.904 1.00 . A X . 22 PHE CE1  1 1 
       18 13827 1 1 22 PHE CE2  C 47.824   4.554  -0.706 1.00 . A X . 22 PHE CE2  1 1 
       18 13828 1 1 22 PHE CG   C 46.264   5.192  -2.423 1.00 . A X . 22 PHE CG   1 1 
       18 13829 1 1 22 PHE CZ   C 47.893   5.861  -0.271 1.00 . A X . 22 PHE CZ   1 1 
       18 13830 1 1 22 PHE H    H 44.595   7.277  -4.651 1.00 . A X . 22 PHE H    1 1 
       18 13831 1 1 22 PHE HA   H 46.742   5.329  -5.167 1.00 . A X . 22 PHE HA   1 1 
       18 13832 1 1 22 PHE HB2  H 44.358   5.077  -3.305 1.00 . A X . 22 PHE HB2  1 1 
       18 13833 1 1 22 PHE HB3  H 45.436   3.748  -3.719 1.00 . A X . 22 PHE HB3  1 1 
       18 13834 1 1 22 PHE HD1  H 45.763   7.265  -2.468 1.00 . A X . 22 PHE HD1  1 1 
       18 13835 1 1 22 PHE HD2  H 46.964   3.201  -2.112 1.00 . A X . 22 PHE HD2  1 1 
       18 13836 1 1 22 PHE HE1  H 47.204   7.859  -0.564 1.00 . A X . 22 PHE HE1  1 1 
       18 13837 1 1 22 PHE HE2  H 48.404   3.790  -0.213 1.00 . A X . 22 PHE HE2  1 1 
       18 13838 1 1 22 PHE HZ   H 48.527   6.122   0.564 1.00 . A X . 22 PHE HZ   1 1 
       18 13839 1 1 22 PHE N    N 45.501   6.944  -4.835 1.00 . A X . 22 PHE N    1 1 
       18 13840 1 1 22 PHE O    O 44.148   5.734  -6.700 1.00 . A X . 22 PHE O    1 1 
       18 13841 1 1 23 SER C    C 43.432   1.687  -6.763 1.00 . A X . 23 SER C    1 1 
       18 13842 1 1 23 SER CA   C 43.905   3.076  -7.178 1.00 . A X . 23 SER CA   1 1 
       18 13843 1 1 23 SER CB   C 44.634   3.005  -8.527 1.00 . A X . 23 SER CB   1 1 
       18 13844 1 1 23 SER H    H 45.296   3.074  -5.581 1.00 . A X . 23 SER H    1 1 
       18 13845 1 1 23 SER HA   H 43.048   3.727  -7.274 1.00 . A X . 23 SER HA   1 1 
       18 13846 1 1 23 SER HB2  H 45.504   2.371  -8.431 1.00 . A X . 23 SER HB2  1 1 
       18 13847 1 1 23 SER HB3  H 43.970   2.593  -9.271 1.00 . A X . 23 SER HB3  1 1 
       18 13848 1 1 23 SER HG   H 44.746   4.958  -8.319 1.00 . A X . 23 SER HG   1 1 
       18 13849 1 1 23 SER N    N 44.770   3.658  -6.168 1.00 . A X . 23 SER N    1 1 
       18 13850 1 1 23 SER O    O 43.532   1.314  -5.596 1.00 . A X . 23 SER O    1 1 
       18 13851 1 1 23 SER OG   O 45.050   4.295  -8.956 1.00 . A X . 23 SER OG   1 1 
       18 13852 1 1 24 ASP C    C 43.450  -1.410  -8.284 1.00 . A X . 24 ASP C    1 1 
       18 13853 1 1 24 ASP CA   C 42.548  -0.459  -7.507 1.00 . A X . 24 ASP CA   1 1 
       18 13854 1 1 24 ASP CB   C 41.091  -0.636  -7.943 1.00 . A X . 24 ASP CB   1 1 
       18 13855 1 1 24 ASP CG   C 40.685  -2.086  -8.056 1.00 . A X . 24 ASP CG   1 1 
       18 13856 1 1 24 ASP H    H 42.961   1.262  -8.655 1.00 . A X . 24 ASP H    1 1 
       18 13857 1 1 24 ASP HA   H 42.633  -0.662  -6.453 1.00 . A X . 24 ASP HA   1 1 
       18 13858 1 1 24 ASP HB2  H 40.447  -0.161  -7.219 1.00 . A X . 24 ASP HB2  1 1 
       18 13859 1 1 24 ASP HB3  H 40.952  -0.168  -8.907 1.00 . A X . 24 ASP HB3  1 1 
       18 13860 1 1 24 ASP N    N 42.975   0.912  -7.738 1.00 . A X . 24 ASP N    1 1 
       18 13861 1 1 24 ASP O    O 43.624  -1.242  -9.490 1.00 . A X . 24 ASP O    1 1 
       18 13862 1 1 24 ASP OD1  O 40.701  -2.791  -7.034 1.00 . A X . 24 ASP OD1  1 1 
       18 13863 1 1 24 ASP OD2  O 40.355  -2.519  -9.177 1.00 . A X . 24 ASP OD2  1 1 
       18 13864 1 1 25 GLU C    C 44.509  -4.714  -8.120 1.00 . A X . 25 GLU C    1 1 
       18 13865 1 1 25 GLU CA   C 44.995  -3.272  -8.248 1.00 . A X . 25 GLU CA   1 1 
       18 13866 1 1 25 GLU CB   C 46.394  -3.113  -7.639 1.00 . A X . 25 GLU CB   1 1 
       18 13867 1 1 25 GLU CD   C 48.884  -3.273  -7.989 1.00 . A X . 25 GLU CD   1 1 
       18 13868 1 1 25 GLU CG   C 47.519  -3.682  -8.493 1.00 . A X . 25 GLU CG   1 1 
       18 13869 1 1 25 GLU H    H 43.938  -2.437  -6.624 1.00 . A X . 25 GLU H    1 1 
       18 13870 1 1 25 GLU HA   H 45.034  -3.006  -9.295 1.00 . A X . 25 GLU HA   1 1 
       18 13871 1 1 25 GLU HB2  H 46.589  -2.062  -7.487 1.00 . A X . 25 GLU HB2  1 1 
       18 13872 1 1 25 GLU HB3  H 46.414  -3.613  -6.682 1.00 . A X . 25 GLU HB3  1 1 
       18 13873 1 1 25 GLU HG2  H 47.455  -4.761  -8.483 1.00 . A X . 25 GLU HG2  1 1 
       18 13874 1 1 25 GLU HG3  H 47.402  -3.323  -9.506 1.00 . A X . 25 GLU HG3  1 1 
       18 13875 1 1 25 GLU N    N 44.071  -2.365  -7.595 1.00 . A X . 25 GLU N    1 1 
       18 13876 1 1 25 GLU O    O 45.027  -5.485  -7.312 1.00 . A X . 25 GLU O    1 1 
       18 13877 1 1 25 GLU OE1  O 49.140  -2.057  -7.905 1.00 . A X . 25 GLU OE1  1 1 
       18 13878 1 1 25 GLU OE2  O 49.702  -4.159  -7.680 1.00 . A X . 25 GLU OE2  1 1 
       18 13879 1 1 26 GLY C    C 41.556  -6.570  -8.752 1.00 . A X . 26 GLY C    1 1 
       18 13880 1 1 26 GLY CA   C 43.057  -6.452  -8.958 1.00 . A X . 26 GLY CA   1 1 
       18 13881 1 1 26 GLY H    H 43.195  -4.436  -9.602 1.00 . A X . 26 GLY H    1 1 
       18 13882 1 1 26 GLY HA2  H 43.310  -6.901  -9.906 1.00 . A X . 26 GLY HA2  1 1 
       18 13883 1 1 26 GLY HA3  H 43.560  -7.000  -8.171 1.00 . A X . 26 GLY HA3  1 1 
       18 13884 1 1 26 GLY N    N 43.544  -5.084  -8.954 1.00 . A X . 26 GLY N    1 1 
       18 13885 1 1 26 GLY O    O 41.008  -7.673  -8.811 1.00 . A X . 26 GLY O    1 1 
       18 13886 1 1 27 GLY C    C 39.182  -5.732  -6.716 1.00 . A X . 27 GLY C    1 1 
       18 13887 1 1 27 GLY CA   C 39.464  -5.499  -8.185 1.00 . A X . 27 GLY CA   1 1 
       18 13888 1 1 27 GLY H    H 41.378  -4.608  -8.384 1.00 . A X . 27 GLY H    1 1 
       18 13889 1 1 27 GLY HA2  H 39.021  -4.559  -8.482 1.00 . A X . 27 GLY HA2  1 1 
       18 13890 1 1 27 GLY HA3  H 39.017  -6.298  -8.759 1.00 . A X . 27 GLY HA3  1 1 
       18 13891 1 1 27 GLY N    N 40.893  -5.459  -8.458 1.00 . A X . 27 GLY N    1 1 
       18 13892 1 1 27 GLY O    O 38.056  -6.030  -6.321 1.00 . A X . 27 GLY O    1 1 
       18 13893 1 1 28 TRP C    C 39.266  -4.763  -3.806 1.00 . A X . 28 TRP C    1 1 
       18 13894 1 1 28 TRP CA   C 40.155  -5.811  -4.478 1.00 . A X . 28 TRP CA   1 1 
       18 13895 1 1 28 TRP CB   C 41.561  -5.723  -3.863 1.00 . A X . 28 TRP CB   1 1 
       18 13896 1 1 28 TRP CD1  C 42.626  -3.696  -5.006 1.00 . A X . 28 TRP CD1  1 1 
       18 13897 1 1 28 TRP CD2  C 42.090  -3.365  -2.869 1.00 . A X . 28 TRP CD2  1 1 
       18 13898 1 1 28 TRP CE2  C 42.622  -2.180  -3.379 1.00 . A X . 28 TRP CE2  1 1 
       18 13899 1 1 28 TRP CE3  C 41.683  -3.389  -1.546 1.00 . A X . 28 TRP CE3  1 1 
       18 13900 1 1 28 TRP CG   C 42.102  -4.330  -3.923 1.00 . A X . 28 TRP CG   1 1 
       18 13901 1 1 28 TRP CH2  C 42.346  -1.084  -1.325 1.00 . A X . 28 TRP CH2  1 1 
       18 13902 1 1 28 TRP CZ2  C 42.758  -1.031  -2.616 1.00 . A X . 28 TRP CZ2  1 1 
       18 13903 1 1 28 TRP CZ3  C 41.815  -2.253  -0.787 1.00 . A X . 28 TRP CZ3  1 1 
       18 13904 1 1 28 TRP H    H 41.091  -5.380  -6.307 1.00 . A X . 28 TRP H    1 1 
       18 13905 1 1 28 TRP HA   H 39.747  -6.793  -4.295 1.00 . A X . 28 TRP HA   1 1 
       18 13906 1 1 28 TRP HB2  H 41.517  -6.024  -2.824 1.00 . A X . 28 TRP HB2  1 1 
       18 13907 1 1 28 TRP HB3  H 42.233  -6.373  -4.405 1.00 . A X . 28 TRP HB3  1 1 
       18 13908 1 1 28 TRP HD1  H 42.766  -4.156  -5.973 1.00 . A X . 28 TRP HD1  1 1 
       18 13909 1 1 28 TRP HE1  H 43.324  -1.742  -5.273 1.00 . A X . 28 TRP HE1  1 1 
       18 13910 1 1 28 TRP HE3  H 41.269  -4.282  -1.107 1.00 . A X . 28 TRP HE3  1 1 
       18 13911 1 1 28 TRP HH2  H 42.431  -0.214  -0.693 1.00 . A X . 28 TRP HH2  1 1 
       18 13912 1 1 28 TRP HZ2  H 43.167  -0.117  -3.023 1.00 . A X . 28 TRP HZ2  1 1 
       18 13913 1 1 28 TRP HZ3  H 41.499  -2.257   0.246 1.00 . A X . 28 TRP HZ3  1 1 
       18 13914 1 1 28 TRP N    N 40.230  -5.606  -5.915 1.00 . A X . 28 TRP N    1 1 
       18 13915 1 1 28 TRP NE1  N 42.938  -2.403  -4.679 1.00 . A X . 28 TRP NE1  1 1 
       18 13916 1 1 28 TRP O    O 38.787  -4.990  -2.712 1.00 . A X . 28 TRP O    1 1 
       18 13917 1 1 29 LEU C    C 37.256  -2.621  -3.171 1.00 . A X . 29 LEU C    1 1 
       18 13918 1 1 29 LEU CA   C 38.718  -2.404  -3.595 1.00 . A X . 29 LEU CA   1 1 
       18 13919 1 1 29 LEU CB   C 38.897  -1.119  -4.416 1.00 . A X . 29 LEU CB   1 1 
       18 13920 1 1 29 LEU CD1  C 38.838   0.541  -2.533 1.00 . A X . 29 LEU CD1  1 1 
       18 13921 1 1 29 LEU CD2  C 38.289   1.273  -4.856 1.00 . A X . 29 LEU CD2  1 1 
       18 13922 1 1 29 LEU CG   C 38.212   0.131  -3.857 1.00 . A X . 29 LEU CG   1 1 
       18 13923 1 1 29 LEU H    H 39.850  -3.365  -5.106 1.00 . A X . 29 LEU H    1 1 
       18 13924 1 1 29 LEU HA   H 39.304  -2.303  -2.691 1.00 . A X . 29 LEU HA   1 1 
       18 13925 1 1 29 LEU HB2  H 39.959  -0.914  -4.472 1.00 . A X . 29 LEU HB2  1 1 
       18 13926 1 1 29 LEU HB3  H 38.537  -1.292  -5.415 1.00 . A X . 29 LEU HB3  1 1 
       18 13927 1 1 29 LEU HD11 H 39.824   0.106  -2.449 1.00 . A X . 29 LEU HD11 1 1 
       18 13928 1 1 29 LEU HD12 H 38.220   0.189  -1.719 1.00 . A X . 29 LEU HD12 1 1 
       18 13929 1 1 29 LEU HD13 H 38.915   1.617  -2.487 1.00 . A X . 29 LEU HD13 1 1 
       18 13930 1 1 29 LEU HD21 H 38.391   0.873  -5.853 1.00 . A X . 29 LEU HD21 1 1 
       18 13931 1 1 29 LEU HD22 H 39.143   1.893  -4.629 1.00 . A X . 29 LEU HD22 1 1 
       18 13932 1 1 29 LEU HD23 H 37.388   1.864  -4.796 1.00 . A X . 29 LEU HD23 1 1 
       18 13933 1 1 29 LEU HG   H 37.170  -0.087  -3.676 1.00 . A X . 29 LEU HG   1 1 
       18 13934 1 1 29 LEU N    N 39.280  -3.541  -4.325 1.00 . A X . 29 LEU N    1 1 
       18 13935 1 1 29 LEU O    O 36.805  -2.053  -2.177 1.00 . A X . 29 LEU O    1 1 
       18 13936 1 1 30 THR C    C 35.149  -5.082  -2.529 1.00 . A X . 30 THR C    1 1 
       18 13937 1 1 30 THR CA   C 35.183  -3.840  -3.433 1.00 . A X . 30 THR CA   1 1 
       18 13938 1 1 30 THR CB   C 34.287  -4.052  -4.657 1.00 . A X . 30 THR CB   1 1 
       18 13939 1 1 30 THR CG2  C 34.281  -2.872  -5.607 1.00 . A X . 30 THR CG2  1 1 
       18 13940 1 1 30 THR H    H 36.955  -3.997  -4.592 1.00 . A X . 30 THR H    1 1 
       18 13941 1 1 30 THR HA   H 34.807  -2.999  -2.870 1.00 . A X . 30 THR HA   1 1 
       18 13942 1 1 30 THR HB   H 33.271  -4.211  -4.319 1.00 . A X . 30 THR HB   1 1 
       18 13943 1 1 30 THR HG1  H 34.208  -5.968  -5.067 1.00 . A X . 30 THR HG1  1 1 
       18 13944 1 1 30 THR HG21 H 34.915  -2.092  -5.215 1.00 . A X . 30 THR HG21 1 1 
       18 13945 1 1 30 THR HG22 H 33.272  -2.498  -5.711 1.00 . A X . 30 THR HG22 1 1 
       18 13946 1 1 30 THR HG23 H 34.650  -3.183  -6.573 1.00 . A X . 30 THR HG23 1 1 
       18 13947 1 1 30 THR N    N 36.543  -3.510  -3.849 1.00 . A X . 30 THR N    1 1 
       18 13948 1 1 30 THR O    O 34.236  -5.242  -1.717 1.00 . A X . 30 THR O    1 1 
       18 13949 1 1 30 THR OG1  O 34.697  -5.192  -5.392 1.00 . A X . 30 THR OG1  1 1 
       18 13950 1 1 31 ARG C    C 36.943  -7.322  -0.821 1.00 . A X . 31 ARG C    1 1 
       18 13951 1 1 31 ARG CA   C 36.051  -7.309  -2.072 1.00 . A X . 31 ARG CA   1 1 
       18 13952 1 1 31 ARG CB   C 36.481  -8.420  -3.039 1.00 . A X . 31 ARG CB   1 1 
       18 13953 1 1 31 ARG CD   C 38.140  -9.267  -4.725 1.00 . A X . 31 ARG CD   1 1 
       18 13954 1 1 31 ARG CG   C 37.812  -8.167  -3.727 1.00 . A X . 31 ARG CG   1 1 
       18 13955 1 1 31 ARG CZ   C 40.046 -10.035  -6.079 1.00 . A X . 31 ARG CZ   1 1 
       18 13956 1 1 31 ARG H    H 36.711  -5.874  -3.490 1.00 . A X . 31 ARG H    1 1 
       18 13957 1 1 31 ARG HA   H 35.032  -7.496  -1.765 1.00 . A X . 31 ARG HA   1 1 
       18 13958 1 1 31 ARG HB2  H 36.567  -9.340  -2.487 1.00 . A X . 31 ARG HB2  1 1 
       18 13959 1 1 31 ARG HB3  H 35.721  -8.536  -3.798 1.00 . A X . 31 ARG HB3  1 1 
       18 13960 1 1 31 ARG HD2  H 37.931 -10.225  -4.267 1.00 . A X . 31 ARG HD2  1 1 
       18 13961 1 1 31 ARG HD3  H 37.511  -9.143  -5.596 1.00 . A X . 31 ARG HD3  1 1 
       18 13962 1 1 31 ARG HE   H 40.135  -8.606  -4.686 1.00 . A X . 31 ARG HE   1 1 
       18 13963 1 1 31 ARG HG2  H 37.762  -7.224  -4.252 1.00 . A X . 31 ARG HG2  1 1 
       18 13964 1 1 31 ARG HG3  H 38.591  -8.126  -2.979 1.00 . A X . 31 ARG HG3  1 1 
       18 13965 1 1 31 ARG HH11 H 38.288 -10.950  -6.503 1.00 . A X . 31 ARG HH11 1 1 
       18 13966 1 1 31 ARG HH12 H 39.658 -11.512  -7.413 1.00 . A X . 31 ARG HH12 1 1 
       18 13967 1 1 31 ARG HH21 H 41.934  -9.318  -5.892 1.00 . A X . 31 ARG HH21 1 1 
       18 13968 1 1 31 ARG HH22 H 41.716 -10.550  -7.102 1.00 . A X . 31 ARG HH22 1 1 
       18 13969 1 1 31 ARG N    N 36.067  -6.017  -2.766 1.00 . A X . 31 ARG N    1 1 
       18 13970 1 1 31 ARG NE   N 39.539  -9.238  -5.142 1.00 . A X . 31 ARG NE   1 1 
       18 13971 1 1 31 ARG NH1  N 39.266 -10.897  -6.719 1.00 . A X . 31 ARG NH1  1 1 
       18 13972 1 1 31 ARG NH2  N 41.335  -9.966  -6.378 1.00 . A X . 31 ARG NH2  1 1 
       18 13973 1 1 31 ARG O    O 36.586  -7.911   0.202 1.00 . A X . 31 ARG O    1 1 
       18 13974 1 1 32 LEU C    C 38.506  -5.908   1.356 1.00 . A X . 32 LEU C    1 1 
       18 13975 1 1 32 LEU CA   C 39.092  -6.632   0.147 1.00 . A X . 32 LEU CA   1 1 
       18 13976 1 1 32 LEU CB   C 40.335  -5.906  -0.389 1.00 . A X . 32 LEU CB   1 1 
       18 13977 1 1 32 LEU CD1  C 41.551  -5.127   1.686 1.00 . A X . 32 LEU CD1  1 1 
       18 13978 1 1 32 LEU CD2  C 41.998  -7.405   0.746 1.00 . A X . 32 LEU CD2  1 1 
       18 13979 1 1 32 LEU CG   C 41.635  -5.971   0.427 1.00 . A X . 32 LEU CG   1 1 
       18 13980 1 1 32 LEU H    H 38.328  -6.264  -1.787 1.00 . A X . 32 LEU H    1 1 
       18 13981 1 1 32 LEU HA   H 39.357  -7.641   0.428 1.00 . A X . 32 LEU HA   1 1 
       18 13982 1 1 32 LEU HB2  H 40.549  -6.309  -1.370 1.00 . A X . 32 LEU HB2  1 1 
       18 13983 1 1 32 LEU HB3  H 40.072  -4.862  -0.508 1.00 . A X . 32 LEU HB3  1 1 
       18 13984 1 1 32 LEU HD11 H 42.322  -5.430   2.377 1.00 . A X . 32 LEU HD11 1 1 
       18 13985 1 1 32 LEU HD12 H 40.582  -5.257   2.145 1.00 . A X . 32 LEU HD12 1 1 
       18 13986 1 1 32 LEU HD13 H 41.689  -4.086   1.424 1.00 . A X . 32 LEU HD13 1 1 
       18 13987 1 1 32 LEU HD21 H 41.106  -8.010   0.753 1.00 . A X . 32 LEU HD21 1 1 
       18 13988 1 1 32 LEU HD22 H 42.475  -7.449   1.716 1.00 . A X . 32 LEU HD22 1 1 
       18 13989 1 1 32 LEU HD23 H 42.678  -7.775  -0.008 1.00 . A X . 32 LEU HD23 1 1 
       18 13990 1 1 32 LEU HG   H 42.436  -5.562  -0.177 1.00 . A X . 32 LEU HG   1 1 
       18 13991 1 1 32 LEU N    N 38.107  -6.695  -0.931 1.00 . A X . 32 LEU N    1 1 
       18 13992 1 1 32 LEU O    O 38.438  -6.473   2.446 1.00 . A X . 32 LEU O    1 1 
       18 13993 1 1 33 LEU C    C 36.259  -4.665   2.824 1.00 . A X . 33 LEU C    1 1 
       18 13994 1 1 33 LEU CA   C 37.411  -3.892   2.207 1.00 . A X . 33 LEU CA   1 1 
       18 13995 1 1 33 LEU CB   C 36.878  -2.553   1.677 1.00 . A X . 33 LEU CB   1 1 
       18 13996 1 1 33 LEU CD1  C 38.904  -1.779   0.414 1.00 . A X . 33 LEU CD1  1 1 
       18 13997 1 1 33 LEU CD2  C 37.211  -0.121   1.194 1.00 . A X . 33 LEU CD2  1 1 
       18 13998 1 1 33 LEU CG   C 37.910  -1.435   1.507 1.00 . A X . 33 LEU CG   1 1 
       18 13999 1 1 33 LEU H    H 38.097  -4.295   0.239 1.00 . A X . 33 LEU H    1 1 
       18 14000 1 1 33 LEU HA   H 38.154  -3.703   2.966 1.00 . A X . 33 LEU HA   1 1 
       18 14001 1 1 33 LEU HB2  H 36.419  -2.733   0.714 1.00 . A X . 33 LEU HB2  1 1 
       18 14002 1 1 33 LEU HB3  H 36.114  -2.204   2.359 1.00 . A X . 33 LEU HB3  1 1 
       18 14003 1 1 33 LEU HD11 H 39.496  -2.629   0.719 1.00 . A X . 33 LEU HD11 1 1 
       18 14004 1 1 33 LEU HD12 H 39.553  -0.934   0.236 1.00 . A X . 33 LEU HD12 1 1 
       18 14005 1 1 33 LEU HD13 H 38.372  -2.020  -0.496 1.00 . A X . 33 LEU HD13 1 1 
       18 14006 1 1 33 LEU HD21 H 37.865   0.504   0.604 1.00 . A X . 33 LEU HD21 1 1 
       18 14007 1 1 33 LEU HD22 H 36.964   0.384   2.118 1.00 . A X . 33 LEU HD22 1 1 
       18 14008 1 1 33 LEU HD23 H 36.305  -0.319   0.640 1.00 . A X . 33 LEU HD23 1 1 
       18 14009 1 1 33 LEU HG   H 38.458  -1.311   2.430 1.00 . A X . 33 LEU HG   1 1 
       18 14010 1 1 33 LEU N    N 38.042  -4.675   1.141 1.00 . A X . 33 LEU N    1 1 
       18 14011 1 1 33 LEU O    O 36.155  -4.773   4.035 1.00 . A X . 33 LEU O    1 1 
       18 14012 1 1 34 GLN C    C 34.498  -6.960   3.425 1.00 . A X . 34 GLN C    1 1 
       18 14013 1 1 34 GLN CA   C 34.195  -5.894   2.374 1.00 . A X . 34 GLN CA   1 1 
       18 14014 1 1 34 GLN CB   C 33.583  -6.535   1.138 1.00 . A X . 34 GLN CB   1 1 
       18 14015 1 1 34 GLN CD   C 31.103  -6.070   1.452 1.00 . A X . 34 GLN CD   1 1 
       18 14016 1 1 34 GLN CG   C 32.194  -7.119   1.348 1.00 . A X . 34 GLN CG   1 1 
       18 14017 1 1 34 GLN H    H 35.535  -5.005   1.011 1.00 . A X . 34 GLN H    1 1 
       18 14018 1 1 34 GLN HA   H 33.493  -5.186   2.786 1.00 . A X . 34 GLN HA   1 1 
       18 14019 1 1 34 GLN HB2  H 33.528  -5.780   0.370 1.00 . A X . 34 GLN HB2  1 1 
       18 14020 1 1 34 GLN HB3  H 34.235  -7.327   0.801 1.00 . A X . 34 GLN HB3  1 1 
       18 14021 1 1 34 GLN HE21 H 32.409  -4.609   1.130 1.00 . A X . 34 GLN HE21 1 1 
       18 14022 1 1 34 GLN HE22 H 30.774  -4.114   1.362 1.00 . A X . 34 GLN HE22 1 1 
       18 14023 1 1 34 GLN HG2  H 31.964  -7.767   0.515 1.00 . A X . 34 GLN HG2  1 1 
       18 14024 1 1 34 GLN HG3  H 32.199  -7.701   2.260 1.00 . A X . 34 GLN HG3  1 1 
       18 14025 1 1 34 GLN N    N 35.388  -5.161   1.965 1.00 . A X . 34 GLN N    1 1 
       18 14026 1 1 34 GLN NE2  N 31.465  -4.803   1.299 1.00 . A X . 34 GLN NE2  1 1 
       18 14027 1 1 34 GLN O    O 33.850  -7.010   4.470 1.00 . A X . 34 GLN O    1 1 
       18 14028 1 1 34 GLN OE1  O 29.936  -6.400   1.657 1.00 . A X . 34 GLN OE1  1 1 
       18 14029 1 1 35 THR C    C 36.574  -8.382   5.253 1.00 . A X . 35 THR C    1 1 
       18 14030 1 1 35 THR CA   C 35.803  -8.911   4.040 1.00 . A X . 35 THR CA   1 1 
       18 14031 1 1 35 THR CB   C 36.616  -9.967   3.290 1.00 . A X . 35 THR CB   1 1 
       18 14032 1 1 35 THR CG2  C 36.824 -11.246   4.069 1.00 . A X . 35 THR CG2  1 1 
       18 14033 1 1 35 THR H    H 35.922  -7.756   2.270 1.00 . A X . 35 THR H    1 1 
       18 14034 1 1 35 THR HA   H 34.881  -9.356   4.385 1.00 . A X . 35 THR HA   1 1 
       18 14035 1 1 35 THR HB   H 37.589  -9.559   3.050 1.00 . A X . 35 THR HB   1 1 
       18 14036 1 1 35 THR HG1  H 36.429  -9.906   1.337 1.00 . A X . 35 THR HG1  1 1 
       18 14037 1 1 35 THR HG21 H 37.243 -12.001   3.419 1.00 . A X . 35 THR HG21 1 1 
       18 14038 1 1 35 THR HG22 H 35.878 -11.591   4.460 1.00 . A X . 35 THR HG22 1 1 
       18 14039 1 1 35 THR HG23 H 37.505 -11.062   4.887 1.00 . A X . 35 THR HG23 1 1 
       18 14040 1 1 35 THR N    N 35.455  -7.827   3.130 1.00 . A X . 35 THR N    1 1 
       18 14041 1 1 35 THR O    O 36.556  -8.985   6.326 1.00 . A X . 35 THR O    1 1 
       18 14042 1 1 35 THR OG1  O 35.965 -10.316   2.080 1.00 . A X . 35 THR OG1  1 1 
       18 14043 1 1 36 LYS C    C 37.113  -5.558   6.899 1.00 . A X . 36 LYS C    1 1 
       18 14044 1 1 36 LYS CA   C 37.959  -6.608   6.178 1.00 . A X . 36 LYS CA   1 1 
       18 14045 1 1 36 LYS CB   C 39.242  -5.949   5.650 1.00 . A X . 36 LYS CB   1 1 
       18 14046 1 1 36 LYS CD   C 40.191  -7.968   4.456 1.00 . A X . 36 LYS CD   1 1 
       18 14047 1 1 36 LYS CE   C 41.441  -8.803   4.237 1.00 . A X . 36 LYS CE   1 1 
       18 14048 1 1 36 LYS CG   C 40.430  -6.893   5.501 1.00 . A X . 36 LYS CG   1 1 
       18 14049 1 1 36 LYS H    H 37.175  -6.784   4.219 1.00 . A X . 36 LYS H    1 1 
       18 14050 1 1 36 LYS HA   H 38.228  -7.381   6.882 1.00 . A X . 36 LYS HA   1 1 
       18 14051 1 1 36 LYS HB2  H 39.034  -5.517   4.682 1.00 . A X . 36 LYS HB2  1 1 
       18 14052 1 1 36 LYS HB3  H 39.524  -5.157   6.331 1.00 . A X . 36 LYS HB3  1 1 
       18 14053 1 1 36 LYS HD2  H 39.390  -8.612   4.792 1.00 . A X . 36 LYS HD2  1 1 
       18 14054 1 1 36 LYS HD3  H 39.912  -7.497   3.524 1.00 . A X . 36 LYS HD3  1 1 
       18 14055 1 1 36 LYS HE2  H 42.227  -8.157   3.873 1.00 . A X . 36 LYS HE2  1 1 
       18 14056 1 1 36 LYS HE3  H 41.741  -9.230   5.185 1.00 . A X . 36 LYS HE3  1 1 
       18 14057 1 1 36 LYS HG2  H 41.295  -6.318   5.212 1.00 . A X . 36 LYS HG2  1 1 
       18 14058 1 1 36 LYS HG3  H 40.616  -7.368   6.454 1.00 . A X . 36 LYS HG3  1 1 
       18 14059 1 1 36 LYS HZ1  H 41.024 -10.795   3.751 1.00 . A X . 36 LYS HZ1  1 1 
       18 14060 1 1 36 LYS HZ2  H 42.093 -10.034   2.677 1.00 . A X . 36 LYS HZ2  1 1 
       18 14061 1 1 36 LYS HZ3  H 40.432  -9.677   2.616 1.00 . A X . 36 LYS HZ3  1 1 
       18 14062 1 1 36 LYS N    N 37.219  -7.235   5.088 1.00 . A X . 36 LYS N    1 1 
       18 14063 1 1 36 LYS NZ   N 41.229  -9.900   3.254 1.00 . A X . 36 LYS NZ   1 1 
       18 14064 1 1 36 LYS O    O 37.650  -4.560   7.360 1.00 . A X . 36 LYS O    1 1 
       18 14065 1 1 37 ASN C    C 35.052  -3.413   7.242 1.00 . A X . 37 ASN C    1 1 
       18 14066 1 1 37 ASN CA   C 34.847  -4.878   7.659 1.00 . A X . 37 ASN CA   1 1 
       18 14067 1 1 37 ASN CB   C 34.906  -5.037   9.200 1.00 . A X . 37 ASN CB   1 1 
       18 14068 1 1 37 ASN CG   C 36.223  -4.598   9.833 1.00 . A X . 37 ASN CG   1 1 
       18 14069 1 1 37 ASN H    H 35.444  -6.619   6.594 1.00 . A X . 37 ASN H    1 1 
       18 14070 1 1 37 ASN HA   H 33.858  -5.171   7.333 1.00 . A X . 37 ASN HA   1 1 
       18 14071 1 1 37 ASN HB2  H 34.117  -4.445   9.637 1.00 . A X . 37 ASN HB2  1 1 
       18 14072 1 1 37 ASN HB3  H 34.743  -6.078   9.447 1.00 . A X . 37 ASN HB3  1 1 
       18 14073 1 1 37 ASN HD21 H 36.779  -6.492  10.071 1.00 . A X . 37 ASN HD21 1 1 
       18 14074 1 1 37 ASN HD22 H 37.911  -5.297  10.608 1.00 . A X . 37 ASN HD22 1 1 
       18 14075 1 1 37 ASN N    N 35.797  -5.794   6.990 1.00 . A X . 37 ASN N    1 1 
       18 14076 1 1 37 ASN ND2  N 37.052  -5.559  10.213 1.00 . A X . 37 ASN ND2  1 1 
       18 14077 1 1 37 ASN O    O 34.909  -2.498   8.056 1.00 . A X . 37 ASN O    1 1 
       18 14078 1 1 37 ASN OD1  O 36.496  -3.406   9.981 1.00 . A X . 37 ASN OD1  1 1 
       18 14079 1 1 38 TYR C    C 36.940  -1.302   6.044 1.00 . A X . 38 TYR C    1 1 
       18 14080 1 1 38 TYR CA   C 35.688  -1.886   5.408 1.00 . A X . 38 TYR CA   1 1 
       18 14081 1 1 38 TYR CB   C 34.492  -0.945   5.592 1.00 . A X . 38 TYR CB   1 1 
       18 14082 1 1 38 TYR CD1  C 33.227  -1.368   3.453 1.00 . A X . 38 TYR CD1  1 1 
       18 14083 1 1 38 TYR CD2  C 32.142  -1.856   5.516 1.00 . A X . 38 TYR CD2  1 1 
       18 14084 1 1 38 TYR CE1  C 32.109  -1.789   2.762 1.00 . A X . 38 TYR CE1  1 1 
       18 14085 1 1 38 TYR CE2  C 31.020  -2.277   4.831 1.00 . A X . 38 TYR CE2  1 1 
       18 14086 1 1 38 TYR CG   C 33.262  -1.394   4.840 1.00 . A X . 38 TYR CG   1 1 
       18 14087 1 1 38 TYR CZ   C 31.009  -2.241   3.455 1.00 . A X . 38 TYR CZ   1 1 
       18 14088 1 1 38 TYR H    H 35.521  -3.996   5.387 1.00 . A X . 38 TYR H    1 1 
       18 14089 1 1 38 TYR HA   H 35.872  -2.013   4.351 1.00 . A X . 38 TYR HA   1 1 
       18 14090 1 1 38 TYR HB2  H 34.242  -0.893   6.641 1.00 . A X . 38 TYR HB2  1 1 
       18 14091 1 1 38 TYR HB3  H 34.761   0.040   5.241 1.00 . A X . 38 TYR HB3  1 1 
       18 14092 1 1 38 TYR HD1  H 34.091  -1.012   2.913 1.00 . A X . 38 TYR HD1  1 1 
       18 14093 1 1 38 TYR HD2  H 32.153  -1.881   6.596 1.00 . A X . 38 TYR HD2  1 1 
       18 14094 1 1 38 TYR HE1  H 32.101  -1.760   1.682 1.00 . A X . 38 TYR HE1  1 1 
       18 14095 1 1 38 TYR HE2  H 30.158  -2.635   5.373 1.00 . A X . 38 TYR HE2  1 1 
       18 14096 1 1 38 TYR HH   H 29.669  -2.017   2.092 1.00 . A X . 38 TYR HH   1 1 
       18 14097 1 1 38 TYR N    N 35.412  -3.212   5.968 1.00 . A X . 38 TYR N    1 1 
       18 14098 1 1 38 TYR O    O 36.860  -0.422   6.904 1.00 . A X . 38 TYR O    1 1 
       18 14099 1 1 38 TYR OH   O 29.896  -2.663   2.770 1.00 . A X . 38 TYR OH   1 1 
       18 14100 1 1 39 ASP C    C 40.387  -1.025   5.384 1.00 . A X . 39 ASP C    1 1 
       18 14101 1 1 39 ASP CA   C 39.338  -1.514   6.368 1.00 . A X . 39 ASP CA   1 1 
       18 14102 1 1 39 ASP CB   C 39.893  -2.694   7.160 1.00 . A X . 39 ASP CB   1 1 
       18 14103 1 1 39 ASP CG   C 41.052  -2.309   8.038 1.00 . A X . 39 ASP CG   1 1 
       18 14104 1 1 39 ASP H    H 38.076  -2.654   5.083 1.00 . A X . 39 ASP H    1 1 
       18 14105 1 1 39 ASP HA   H 39.117  -0.713   7.053 1.00 . A X . 39 ASP HA   1 1 
       18 14106 1 1 39 ASP HB2  H 39.113  -3.095   7.785 1.00 . A X . 39 ASP HB2  1 1 
       18 14107 1 1 39 ASP HB3  H 40.227  -3.458   6.470 1.00 . A X . 39 ASP HB3  1 1 
       18 14108 1 1 39 ASP N    N 38.088  -1.891   5.710 1.00 . A X . 39 ASP N    1 1 
       18 14109 1 1 39 ASP O    O 40.656  -1.672   4.373 1.00 . A X . 39 ASP O    1 1 
       18 14110 1 1 39 ASP OD1  O 40.929  -1.314   8.776 1.00 . A X . 39 ASP OD1  1 1 
       18 14111 1 1 39 ASP OD2  O 42.076  -3.012   8.005 1.00 . A X . 39 ASP OD2  1 1 
       18 14112 1 1 40 ILE C    C 43.500  -0.077   5.517 1.00 . A X . 40 ILE C    1 1 
       18 14113 1 1 40 ILE CA   C 42.205   0.558   5.031 1.00 . A X . 40 ILE CA   1 1 
       18 14114 1 1 40 ILE CB   C 42.336   2.095   5.140 1.00 . A X . 40 ILE CB   1 1 
       18 14115 1 1 40 ILE CD1  C 40.637   2.852   6.915 1.00 . A X . 40 ILE CD1  1 1 
       18 14116 1 1 40 ILE CG1  C 42.096   2.576   6.580 1.00 . A X . 40 ILE CG1  1 1 
       18 14117 1 1 40 ILE CG2  C 41.382   2.777   4.178 1.00 . A X . 40 ILE CG2  1 1 
       18 14118 1 1 40 ILE H    H 40.865   0.435   6.646 1.00 . A X . 40 ILE H    1 1 
       18 14119 1 1 40 ILE HA   H 42.061   0.302   3.991 1.00 . A X . 40 ILE HA   1 1 
       18 14120 1 1 40 ILE HB   H 43.344   2.361   4.849 1.00 . A X . 40 ILE HB   1 1 
       18 14121 1 1 40 ILE HD11 H 40.451   2.611   7.951 1.00 . A X . 40 ILE HD11 1 1 
       18 14122 1 1 40 ILE HD12 H 40.003   2.245   6.285 1.00 . A X . 40 ILE HD12 1 1 
       18 14123 1 1 40 ILE HD13 H 40.419   3.896   6.742 1.00 . A X . 40 ILE HD13 1 1 
       18 14124 1 1 40 ILE HG12 H 42.452   1.821   7.264 1.00 . A X . 40 ILE HG12 1 1 
       18 14125 1 1 40 ILE HG13 H 42.651   3.489   6.742 1.00 . A X . 40 ILE HG13 1 1 
       18 14126 1 1 40 ILE HG21 H 40.681   2.052   3.793 1.00 . A X . 40 ILE HG21 1 1 
       18 14127 1 1 40 ILE HG22 H 41.940   3.210   3.363 1.00 . A X . 40 ILE HG22 1 1 
       18 14128 1 1 40 ILE HG23 H 40.844   3.553   4.700 1.00 . A X . 40 ILE HG23 1 1 
       18 14129 1 1 40 ILE N    N 41.069   0.044   5.776 1.00 . A X . 40 ILE N    1 1 
       18 14130 1 1 40 ILE O    O 44.559   0.131   4.932 1.00 . A X . 40 ILE O    1 1 
       18 14131 1 1 41 GLY C    C 45.228  -2.427   6.240 1.00 . A X . 41 GLY C    1 1 
       18 14132 1 1 41 GLY CA   C 44.593  -1.437   7.180 1.00 . A X . 41 GLY CA   1 1 
       18 14133 1 1 41 GLY H    H 42.543  -0.942   7.049 1.00 . A X . 41 GLY H    1 1 
       18 14134 1 1 41 GLY HA2  H 45.299  -0.665   7.400 1.00 . A X . 41 GLY HA2  1 1 
       18 14135 1 1 41 GLY HA3  H 44.324  -1.943   8.096 1.00 . A X . 41 GLY HA3  1 1 
       18 14136 1 1 41 GLY N    N 43.413  -0.824   6.610 1.00 . A X . 41 GLY N    1 1 
       18 14137 1 1 41 GLY O    O 46.423  -2.357   5.951 1.00 . A X . 41 GLY O    1 1 
       18 14138 1 1 42 ALA C    C 44.613  -3.718   3.297 1.00 . A X . 42 ALA C    1 1 
       18 14139 1 1 42 ALA CA   C 44.829  -4.258   4.700 1.00 . A X . 42 ALA CA   1 1 
       18 14140 1 1 42 ALA CB   C 44.092  -5.578   4.876 1.00 . A X . 42 ALA CB   1 1 
       18 14141 1 1 42 ALA H    H 43.447  -3.234   5.933 1.00 . A X . 42 ALA H    1 1 
       18 14142 1 1 42 ALA HA   H 45.884  -4.434   4.844 1.00 . A X . 42 ALA HA   1 1 
       18 14143 1 1 42 ALA HB1  H 44.437  -6.065   5.777 1.00 . A X . 42 ALA HB1  1 1 
       18 14144 1 1 42 ALA HB2  H 44.289  -6.214   4.026 1.00 . A X . 42 ALA HB2  1 1 
       18 14145 1 1 42 ALA HB3  H 43.031  -5.393   4.950 1.00 . A X . 42 ALA HB3  1 1 
       18 14146 1 1 42 ALA N    N 44.394  -3.292   5.699 1.00 . A X . 42 ALA N    1 1 
       18 14147 1 1 42 ALA O    O 45.075  -4.303   2.320 1.00 . A X . 42 ALA O    1 1 
       18 14148 1 1 43 ALA C    C 44.838  -1.400   1.274 1.00 . A X . 43 ALA C    1 1 
       18 14149 1 1 43 ALA CA   C 43.589  -1.984   1.924 1.00 . A X . 43 ALA CA   1 1 
       18 14150 1 1 43 ALA CB   C 42.544  -0.897   2.101 1.00 . A X . 43 ALA CB   1 1 
       18 14151 1 1 43 ALA H    H 43.537  -2.204   4.030 1.00 . A X . 43 ALA H    1 1 
       18 14152 1 1 43 ALA HA   H 43.179  -2.740   1.271 1.00 . A X . 43 ALA HA   1 1 
       18 14153 1 1 43 ALA HB1  H 43.020   0.007   2.450 1.00 . A X . 43 ALA HB1  1 1 
       18 14154 1 1 43 ALA HB2  H 41.806  -1.220   2.823 1.00 . A X . 43 ALA HB2  1 1 
       18 14155 1 1 43 ALA HB3  H 42.062  -0.707   1.153 1.00 . A X . 43 ALA HB3  1 1 
       18 14156 1 1 43 ALA N    N 43.891  -2.607   3.208 1.00 . A X . 43 ALA N    1 1 
       18 14157 1 1 43 ALA O    O 45.078  -1.589   0.087 1.00 . A X . 43 ALA O    1 1 
       18 14158 1 1 44 LEU C    C 47.906  -1.058   1.224 1.00 . A X . 44 LEU C    1 1 
       18 14159 1 1 44 LEU CA   C 46.820  -0.024   1.506 1.00 . A X . 44 LEU CA   1 1 
       18 14160 1 1 44 LEU CB   C 47.357   1.049   2.463 1.00 . A X . 44 LEU CB   1 1 
       18 14161 1 1 44 LEU CD1  C 45.201   2.287   2.920 1.00 . A X . 44 LEU CD1  1 1 
       18 14162 1 1 44 LEU CD2  C 47.392   3.441   3.229 1.00 . A X . 44 LEU CD2  1 1 
       18 14163 1 1 44 LEU CG   C 46.632   2.403   2.418 1.00 . A X . 44 LEU CG   1 1 
       18 14164 1 1 44 LEU H    H 45.375  -0.509   2.984 1.00 . A X . 44 LEU H    1 1 
       18 14165 1 1 44 LEU HA   H 46.547   0.447   0.573 1.00 . A X . 44 LEU HA   1 1 
       18 14166 1 1 44 LEU HB2  H 47.292   0.665   3.472 1.00 . A X . 44 LEU HB2  1 1 
       18 14167 1 1 44 LEU HB3  H 48.400   1.218   2.227 1.00 . A X . 44 LEU HB3  1 1 
       18 14168 1 1 44 LEU HD11 H 45.156   1.567   3.728 1.00 . A X . 44 LEU HD11 1 1 
       18 14169 1 1 44 LEU HD12 H 44.561   1.960   2.113 1.00 . A X . 44 LEU HD12 1 1 
       18 14170 1 1 44 LEU HD13 H 44.864   3.249   3.280 1.00 . A X . 44 LEU HD13 1 1 
       18 14171 1 1 44 LEU HD21 H 46.804   4.344   3.297 1.00 . A X . 44 LEU HD21 1 1 
       18 14172 1 1 44 LEU HD22 H 48.332   3.661   2.744 1.00 . A X . 44 LEU HD22 1 1 
       18 14173 1 1 44 LEU HD23 H 47.579   3.058   4.222 1.00 . A X . 44 LEU HD23 1 1 
       18 14174 1 1 44 LEU HG   H 46.597   2.747   1.393 1.00 . A X . 44 LEU HG   1 1 
       18 14175 1 1 44 LEU N    N 45.619  -0.656   2.045 1.00 . A X . 44 LEU N    1 1 
       18 14176 1 1 44 LEU O    O 48.833  -0.797   0.456 1.00 . A X . 44 LEU O    1 1 
       18 14177 1 1 45 ASP C    C 48.689  -3.937   0.319 1.00 . A X . 45 ASP C    1 1 
       18 14178 1 1 45 ASP CA   C 48.768  -3.299   1.711 1.00 . A X . 45 ASP CA   1 1 
       18 14179 1 1 45 ASP CB   C 48.523  -4.354   2.800 1.00 . A X . 45 ASP CB   1 1 
       18 14180 1 1 45 ASP CG   C 49.669  -5.329   2.975 1.00 . A X . 45 ASP CG   1 1 
       18 14181 1 1 45 ASP H    H 47.030  -2.358   2.467 1.00 . A X . 45 ASP H    1 1 
       18 14182 1 1 45 ASP HA   H 49.753  -2.879   1.846 1.00 . A X . 45 ASP HA   1 1 
       18 14183 1 1 45 ASP HB2  H 48.363  -3.853   3.742 1.00 . A X . 45 ASP HB2  1 1 
       18 14184 1 1 45 ASP HB3  H 47.635  -4.916   2.544 1.00 . A X . 45 ASP HB3  1 1 
       18 14185 1 1 45 ASP N    N 47.791  -2.221   1.861 1.00 . A X . 45 ASP N    1 1 
       18 14186 1 1 45 ASP O    O 49.618  -4.617  -0.120 1.00 . A X . 45 ASP O    1 1 
       18 14187 1 1 45 ASP OD1  O 49.901  -6.158   2.076 1.00 . A X . 45 ASP OD1  1 1 
       18 14188 1 1 45 ASP OD2  O 50.332  -5.273   4.028 1.00 . A X . 45 ASP OD2  1 1 
       18 14189 1 1 46 THR C    C 47.652  -3.593  -2.823 1.00 . A X . 46 THR C    1 1 
       18 14190 1 1 46 THR CA   C 47.345  -4.481  -1.611 1.00 . A X . 46 THR CA   1 1 
       18 14191 1 1 46 THR CB   C 45.915  -5.015  -1.700 1.00 . A X . 46 THR CB   1 1 
       18 14192 1 1 46 THR CG2  C 45.644  -6.162  -0.751 1.00 . A X . 46 THR CG2  1 1 
       18 14193 1 1 46 THR H    H 46.805  -3.324   0.081 1.00 . A X . 46 THR H    1 1 
       18 14194 1 1 46 THR HA   H 48.021  -5.322  -1.634 1.00 . A X . 46 THR HA   1 1 
       18 14195 1 1 46 THR HB   H 45.735  -5.368  -2.706 1.00 . A X . 46 THR HB   1 1 
       18 14196 1 1 46 THR HG1  H 44.621  -3.636  -2.230 1.00 . A X . 46 THR HG1  1 1 
       18 14197 1 1 46 THR HG21 H 46.024  -7.080  -1.176 1.00 . A X . 46 THR HG21 1 1 
       18 14198 1 1 46 THR HG22 H 44.580  -6.252  -0.591 1.00 . A X . 46 THR HG22 1 1 
       18 14199 1 1 46 THR HG23 H 46.134  -5.972   0.191 1.00 . A X . 46 THR HG23 1 1 
       18 14200 1 1 46 THR N    N 47.548  -3.808  -0.335 1.00 . A X . 46 THR N    1 1 
       18 14201 1 1 46 THR O    O 47.826  -4.111  -3.929 1.00 . A X . 46 THR O    1 1 
       18 14202 1 1 46 THR OG1  O 44.979  -3.995  -1.409 1.00 . A X . 46 THR OG1  1 1 
       18 14203 1 1 47 ILE C    C 49.089  -0.744  -3.984 1.00 . A X . 47 ILE C    1 1 
       18 14204 1 1 47 ILE CA   C 47.726  -1.405  -3.845 1.00 . A X . 47 ILE CA   1 1 
       18 14205 1 1 47 ILE CB   C 46.670  -0.285  -3.850 1.00 . A X . 47 ILE CB   1 1 
       18 14206 1 1 47 ILE CD1  C 45.330   1.282  -2.359 1.00 . A X . 47 ILE CD1  1 1 
       18 14207 1 1 47 ILE CG1  C 46.378   0.195  -2.425 1.00 . A X . 47 ILE CG1  1 1 
       18 14208 1 1 47 ILE CG2  C 45.406  -0.750  -4.539 1.00 . A X . 47 ILE CG2  1 1 
       18 14209 1 1 47 ILE H    H 47.351  -1.889  -1.801 1.00 . A X . 47 ILE H    1 1 
       18 14210 1 1 47 ILE HA   H 47.555  -2.016  -4.719 1.00 . A X . 47 ILE HA   1 1 
       18 14211 1 1 47 ILE HB   H 47.069   0.542  -4.420 1.00 . A X . 47 ILE HB   1 1 
       18 14212 1 1 47 ILE HD11 H 44.852   1.380  -3.323 1.00 . A X . 47 ILE HD11 1 1 
       18 14213 1 1 47 ILE HD12 H 45.796   2.218  -2.090 1.00 . A X . 47 ILE HD12 1 1 
       18 14214 1 1 47 ILE HD13 H 44.590   1.022  -1.615 1.00 . A X . 47 ILE HD13 1 1 
       18 14215 1 1 47 ILE HG12 H 46.027  -0.638  -1.835 1.00 . A X . 47 ILE HG12 1 1 
       18 14216 1 1 47 ILE HG13 H 47.287   0.581  -1.989 1.00 . A X . 47 ILE HG13 1 1 
       18 14217 1 1 47 ILE HG21 H 45.587  -0.847  -5.599 1.00 . A X . 47 ILE HG21 1 1 
       18 14218 1 1 47 ILE HG22 H 44.617  -0.025  -4.375 1.00 . A X . 47 ILE HG22 1 1 
       18 14219 1 1 47 ILE HG23 H 45.101  -1.704  -4.135 1.00 . A X . 47 ILE HG23 1 1 
       18 14220 1 1 47 ILE N    N 47.590  -2.272  -2.672 1.00 . A X . 47 ILE N    1 1 
       18 14221 1 1 47 ILE O    O 49.469  -0.383  -5.096 1.00 . A X . 47 ILE O    1 1 
       18 14222 1 1 48 GLN C    C 51.965  -0.182  -1.746 1.00 . A X . 48 GLN C    1 1 
       18 14223 1 1 48 GLN CA   C 51.092   0.162  -2.945 1.00 . A X . 48 GLN CA   1 1 
       18 14224 1 1 48 GLN CB   C 50.892   1.687  -3.032 1.00 . A X . 48 GLN CB   1 1 
       18 14225 1 1 48 GLN CD   C 49.250   3.002  -4.446 1.00 . A X . 48 GLN CD   1 1 
       18 14226 1 1 48 GLN CG   C 50.518   2.178  -4.428 1.00 . A X . 48 GLN CG   1 1 
       18 14227 1 1 48 GLN H    H 49.440  -0.806  -2.014 1.00 . A X . 48 GLN H    1 1 
       18 14228 1 1 48 GLN HA   H 51.597  -0.171  -3.840 1.00 . A X . 48 GLN HA   1 1 
       18 14229 1 1 48 GLN HB2  H 50.104   1.975  -2.352 1.00 . A X . 48 GLN HB2  1 1 
       18 14230 1 1 48 GLN HB3  H 51.807   2.177  -2.736 1.00 . A X . 48 GLN HB3  1 1 
       18 14231 1 1 48 GLN HE21 H 48.344   1.581  -5.503 1.00 . A X . 48 GLN HE21 1 1 
       18 14232 1 1 48 GLN HE22 H 47.377   2.964  -5.115 1.00 . A X . 48 GLN HE22 1 1 
       18 14233 1 1 48 GLN HG2  H 51.325   2.781  -4.816 1.00 . A X . 48 GLN HG2  1 1 
       18 14234 1 1 48 GLN HG3  H 50.370   1.316  -5.069 1.00 . A X . 48 GLN HG3  1 1 
       18 14235 1 1 48 GLN N    N 49.802  -0.533  -2.885 1.00 . A X . 48 GLN N    1 1 
       18 14236 1 1 48 GLN NE2  N 48.219   2.465  -5.086 1.00 . A X . 48 GLN NE2  1 1 
       18 14237 1 1 48 GLN O    O 53.089  -0.657  -1.906 1.00 . A X . 48 GLN O    1 1 
       18 14238 1 1 48 GLN OE1  O 49.196   4.099  -3.894 1.00 . A X . 48 GLN OE1  1 1 
       18 14239 1 1 49 TYR C    C 52.070  -1.876   0.865 1.00 . A X . 49 TYR C    1 1 
       18 14240 1 1 49 TYR CA   C 52.140  -0.373   0.662 1.00 . A X . 49 TYR CA   1 1 
       18 14241 1 1 49 TYR CB   C 51.548   0.335   1.887 1.00 . A X . 49 TYR CB   1 1 
       18 14242 1 1 49 TYR CD1  C 51.174   2.669   0.983 1.00 . A X . 49 TYR CD1  1 1 
       18 14243 1 1 49 TYR CD2  C 52.587   2.404   2.882 1.00 . A X . 49 TYR CD2  1 1 
       18 14244 1 1 49 TYR CE1  C 51.380   4.034   1.016 1.00 . A X . 49 TYR CE1  1 1 
       18 14245 1 1 49 TYR CE2  C 52.798   3.766   2.921 1.00 . A X . 49 TYR CE2  1 1 
       18 14246 1 1 49 TYR CG   C 51.772   1.831   1.915 1.00 . A X . 49 TYR CG   1 1 
       18 14247 1 1 49 TYR CZ   C 52.193   4.576   1.988 1.00 . A X . 49 TYR CZ   1 1 
       18 14248 1 1 49 TYR H    H 50.506   0.323  -0.483 1.00 . A X . 49 TYR H    1 1 
       18 14249 1 1 49 TYR HA   H 53.172  -0.080   0.544 1.00 . A X . 49 TYR HA   1 1 
       18 14250 1 1 49 TYR HB2  H 50.481   0.162   1.910 1.00 . A X . 49 TYR HB2  1 1 
       18 14251 1 1 49 TYR HB3  H 51.994  -0.083   2.780 1.00 . A X . 49 TYR HB3  1 1 
       18 14252 1 1 49 TYR HD1  H 50.538   2.243   0.221 1.00 . A X . 49 TYR HD1  1 1 
       18 14253 1 1 49 TYR HD2  H 53.061   1.767   3.613 1.00 . A X . 49 TYR HD2  1 1 
       18 14254 1 1 49 TYR HE1  H 50.905   4.669   0.283 1.00 . A X . 49 TYR HE1  1 1 
       18 14255 1 1 49 TYR HE2  H 53.434   4.192   3.685 1.00 . A X . 49 TYR HE2  1 1 
       18 14256 1 1 49 TYR HH   H 51.906   6.310   2.779 1.00 . A X . 49 TYR HH   1 1 
       18 14257 1 1 49 TYR N    N 51.424  -0.007  -0.552 1.00 . A X . 49 TYR N    1 1 
       18 14258 1 1 49 TYR O    O 51.369  -2.566   0.133 1.00 . A X . 49 TYR O    1 1 
       18 14259 1 1 49 TYR OH   O 52.398   5.934   2.029 1.00 . A X . 49 TYR OH   1 1 
       18 14260 1 1 50 SER C    C 53.718  -4.006   3.395 1.00 . A X . 50 SER C    1 1 
       18 14261 1 1 50 SER CA   C 52.731  -3.772   2.258 1.00 . A X . 50 SER CA   1 1 
       18 14262 1 1 50 SER CB   C 53.091  -4.664   1.062 1.00 . A X . 50 SER CB   1 1 
       18 14263 1 1 50 SER H    H 53.260  -1.733   2.455 1.00 . A X . 50 SER H    1 1 
       18 14264 1 1 50 SER HA   H 51.730  -4.013   2.599 1.00 . A X . 50 SER HA   1 1 
       18 14265 1 1 50 SER HB2  H 52.704  -4.220   0.157 1.00 . A X . 50 SER HB2  1 1 
       18 14266 1 1 50 SER HB3  H 54.165  -4.748   0.993 1.00 . A X . 50 SER HB3  1 1 
       18 14267 1 1 50 SER HG   H 51.569  -5.899   1.300 1.00 . A X . 50 SER HG   1 1 
       18 14268 1 1 50 SER N    N 52.752  -2.358   1.892 1.00 . A X . 50 SER N    1 1 
       18 14269 1 1 50 SER O    O 54.808  -4.544   3.185 1.00 . A X . 50 SER O    1 1 
       18 14270 1 1 50 SER OG   O 52.537  -5.966   1.206 1.00 . A X . 50 SER OG   1 1 
       18 14271 1 1 51 LYS C    C 53.451  -3.410   7.013 1.00 . A X . 51 LYS C    1 1 
       18 14272 1 1 51 LYS CA   C 54.246  -3.619   5.736 1.00 . A X . 51 LYS CA   1 1 
       18 14273 1 1 51 LYS CB   C 55.359  -2.566   5.657 1.00 . A X . 51 LYS CB   1 1 
       18 14274 1 1 51 LYS CD   C 57.197  -1.366   6.896 1.00 . A X . 51 LYS CD   1 1 
       18 14275 1 1 51 LYS CE   C 58.047  -1.350   8.159 1.00 . A X . 51 LYS CE   1 1 
       18 14276 1 1 51 LYS CG   C 56.308  -2.596   6.848 1.00 . A X . 51 LYS CG   1 1 
       18 14277 1 1 51 LYS H    H 52.506  -3.066   4.677 1.00 . A X . 51 LYS H    1 1 
       18 14278 1 1 51 LYS HA   H 54.688  -4.604   5.750 1.00 . A X . 51 LYS HA   1 1 
       18 14279 1 1 51 LYS HB2  H 55.934  -2.732   4.759 1.00 . A X . 51 LYS HB2  1 1 
       18 14280 1 1 51 LYS HB3  H 54.907  -1.585   5.609 1.00 . A X . 51 LYS HB3  1 1 
       18 14281 1 1 51 LYS HD2  H 57.850  -1.371   6.033 1.00 . A X . 51 LYS HD2  1 1 
       18 14282 1 1 51 LYS HD3  H 56.578  -0.482   6.876 1.00 . A X . 51 LYS HD3  1 1 
       18 14283 1 1 51 LYS HE2  H 58.695  -2.216   8.156 1.00 . A X . 51 LYS HE2  1 1 
       18 14284 1 1 51 LYS HE3  H 58.651  -0.454   8.160 1.00 . A X . 51 LYS HE3  1 1 
       18 14285 1 1 51 LYS HG2  H 55.727  -2.641   7.756 1.00 . A X . 51 LYS HG2  1 1 
       18 14286 1 1 51 LYS HG3  H 56.931  -3.476   6.774 1.00 . A X . 51 LYS HG3  1 1 
       18 14287 1 1 51 LYS HZ1  H 56.558  -0.556   9.410 1.00 . A X . 51 LYS HZ1  1 1 
       18 14288 1 1 51 LYS HZ2  H 57.826  -1.323  10.240 1.00 . A X . 51 LYS HZ2  1 1 
       18 14289 1 1 51 LYS HZ3  H 56.654  -2.252   9.446 1.00 . A X . 51 LYS HZ3  1 1 
       18 14290 1 1 51 LYS N    N 53.365  -3.531   4.581 1.00 . A X . 51 LYS N    1 1 
       18 14291 1 1 51 LYS NZ   N 57.214  -1.372   9.397 1.00 . A X . 51 LYS NZ   1 1 
       18 14292 1 1 51 LYS O    O 52.565  -2.556   7.068 1.00 . A X . 51 LYS O    1 1 
       18 14293 1 1 52 HIS C    C 54.246  -3.549  10.378 1.00 . A X . 52 HIS C    1 1 
       18 14294 1 1 52 HIS CA   C 53.198  -3.956   9.353 1.00 . A X . 52 HIS CA   1 1 
       18 14295 1 1 52 HIS CB   C 52.495  -5.242   9.805 1.00 . A X . 52 HIS CB   1 1 
       18 14296 1 1 52 HIS CD2  C 50.045  -5.739   9.119 1.00 . A X . 52 HIS CD2  1 1 
       18 14297 1 1 52 HIS CE1  C 50.369  -6.400   7.084 1.00 . A X . 52 HIS CE1  1 1 
       18 14298 1 1 52 HIS CG   C 51.383  -5.678   8.897 1.00 . A X . 52 HIS CG   1 1 
       18 14299 1 1 52 HIS H    H 54.576  -4.752   7.964 1.00 . A X . 52 HIS H    1 1 
       18 14300 1 1 52 HIS HA   H 52.468  -3.164   9.258 1.00 . A X . 52 HIS HA   1 1 
       18 14301 1 1 52 HIS HB2  H 53.220  -6.042   9.850 1.00 . A X . 52 HIS HB2  1 1 
       18 14302 1 1 52 HIS HB3  H 52.079  -5.086  10.790 1.00 . A X . 52 HIS HB3  1 1 
       18 14303 1 1 52 HIS HD1  H 52.431  -6.174   7.129 1.00 . A X . 52 HIS HD1  1 1 
       18 14304 1 1 52 HIS HD2  H 49.541  -5.473  10.039 1.00 . A X . 52 HIS HD2  1 1 
       18 14305 1 1 52 HIS HE1  H 50.207  -6.759   6.077 1.00 . A X . 52 HIS HE1  1 1 
       18 14306 1 1 52 HIS N    N 53.823  -4.130   8.055 1.00 . A X . 52 HIS N    1 1 
       18 14307 1 1 52 HIS ND1  N 51.570  -6.103   7.598 1.00 . A X . 52 HIS ND1  1 1 
       18 14308 1 1 52 HIS NE2  N 49.411  -6.196   7.967 1.00 . A X . 52 HIS NE2  1 1 
       18 14309 1 1 52 HIS O    O 53.890  -3.355  11.550 1.00 . A X . 52 HIS O    1 1 
       18 14310 1 1 52 HIS OXT  O 55.427  -3.434   9.996 1.00 . A X . 52 HIS OXT  1 1 
       19 14311 1 1  1 GLY C    C 27.236  -4.977  -3.304 1.00 . A X .  1 GLY C    1 1 
       19 14312 1 1  1 GLY CA   C 26.521  -6.311  -3.273 1.00 . A X .  1 GLY CA   1 1 
       19 14313 1 1  1 GLY H1   H 24.786  -5.967  -4.382 1.00 . A X .  1 GLY H1   1 1 
       19 14314 1 1  1 GLY H2   H 25.421  -7.525  -4.566 1.00 . A X .  1 GLY H2   1 1 
       19 14315 1 1  1 GLY H3   H 26.171  -6.211  -5.328 1.00 . A X .  1 GLY H3   1 1 
       19 14316 1 1  1 GLY HA2  H 25.902  -6.354  -2.389 1.00 . A X .  1 GLY HA2  1 1 
       19 14317 1 1  1 GLY HA3  H 27.255  -7.102  -3.224 1.00 . A X .  1 GLY HA3  1 1 
       19 14318 1 1  1 GLY N    N 25.666  -6.520  -4.470 1.00 . A X .  1 GLY N    1 1 
       19 14319 1 1  1 GLY O    O 28.395  -4.871  -2.898 1.00 . A X .  1 GLY O    1 1 
       19 14320 1 1  2 SER C    C 26.969  -1.908  -2.490 1.00 . A X .  2 SER C    1 1 
       19 14321 1 1  2 SER CA   C 27.099  -2.608  -3.841 1.00 . A X .  2 SER CA   1 1 
       19 14322 1 1  2 SER CB   C 26.390  -1.818  -4.940 1.00 . A X .  2 SER CB   1 1 
       19 14323 1 1  2 SER H    H 25.613  -4.093  -4.069 1.00 . A X .  2 SER H    1 1 
       19 14324 1 1  2 SER HA   H 28.147  -2.697  -4.088 1.00 . A X .  2 SER HA   1 1 
       19 14325 1 1  2 SER HB2  H 25.349  -1.692  -4.678 1.00 . A X .  2 SER HB2  1 1 
       19 14326 1 1  2 SER HB3  H 26.857  -0.849  -5.046 1.00 . A X .  2 SER HB3  1 1 
       19 14327 1 1  2 SER HG   H 26.491  -1.874  -6.904 1.00 . A X .  2 SER HG   1 1 
       19 14328 1 1  2 SER N    N 26.540  -3.949  -3.771 1.00 . A X .  2 SER N    1 1 
       19 14329 1 1  2 SER O    O 26.181  -2.331  -1.643 1.00 . A X .  2 SER O    1 1 
       19 14330 1 1  2 SER OG   O 26.475  -2.510  -6.178 1.00 . A X .  2 SER OG   1 1 
       19 14331 1 1  3 PRO C    C 26.903   1.010  -0.902 1.00 . A X .  3 PRO C    1 1 
       19 14332 1 1  3 PRO CA   C 27.826  -0.205  -0.939 1.00 . A X .  3 PRO CA   1 1 
       19 14333 1 1  3 PRO CB   C 29.285   0.232  -0.846 1.00 . A X .  3 PRO CB   1 1 
       19 14334 1 1  3 PRO CD   C 28.846  -0.358  -3.135 1.00 . A X .  3 PRO CD   1 1 
       19 14335 1 1  3 PRO CG   C 29.664   0.552  -2.254 1.00 . A X .  3 PRO CG   1 1 
       19 14336 1 1  3 PRO HA   H 27.587  -0.873  -0.124 1.00 . A X .  3 PRO HA   1 1 
       19 14337 1 1  3 PRO HB2  H 29.362   1.098  -0.205 1.00 . A X .  3 PRO HB2  1 1 
       19 14338 1 1  3 PRO HB3  H 29.882  -0.575  -0.449 1.00 . A X .  3 PRO HB3  1 1 
       19 14339 1 1  3 PRO HD2  H 28.406   0.202  -3.946 1.00 . A X .  3 PRO HD2  1 1 
       19 14340 1 1  3 PRO HD3  H 29.462  -1.152  -3.517 1.00 . A X .  3 PRO HD3  1 1 
       19 14341 1 1  3 PRO HG2  H 29.432   1.586  -2.470 1.00 . A X .  3 PRO HG2  1 1 
       19 14342 1 1  3 PRO HG3  H 30.718   0.367  -2.400 1.00 . A X .  3 PRO HG3  1 1 
       19 14343 1 1  3 PRO N    N 27.800  -0.885  -2.229 1.00 . A X .  3 PRO N    1 1 
       19 14344 1 1  3 PRO O    O 26.412   1.454  -1.942 1.00 . A X .  3 PRO O    1 1 
       19 14345 1 1  4 PRO C    C 26.485   3.990  -0.355 1.00 . A X .  4 PRO C    1 1 
       19 14346 1 1  4 PRO CA   C 25.894   2.819   0.433 1.00 . A X .  4 PRO CA   1 1 
       19 14347 1 1  4 PRO CB   C 25.913   3.103   1.938 1.00 . A X .  4 PRO CB   1 1 
       19 14348 1 1  4 PRO CD   C 27.281   1.183   1.575 1.00 . A X .  4 PRO CD   1 1 
       19 14349 1 1  4 PRO CG   C 26.369   1.831   2.572 1.00 . A X .  4 PRO CG   1 1 
       19 14350 1 1  4 PRO HA   H 24.880   2.656   0.108 1.00 . A X .  4 PRO HA   1 1 
       19 14351 1 1  4 PRO HB2  H 26.597   3.914   2.142 1.00 . A X .  4 PRO HB2  1 1 
       19 14352 1 1  4 PRO HB3  H 24.920   3.372   2.265 1.00 . A X .  4 PRO HB3  1 1 
       19 14353 1 1  4 PRO HD2  H 28.290   1.553   1.687 1.00 . A X .  4 PRO HD2  1 1 
       19 14354 1 1  4 PRO HD3  H 27.255   0.108   1.677 1.00 . A X .  4 PRO HD3  1 1 
       19 14355 1 1  4 PRO HG2  H 26.904   2.048   3.487 1.00 . A X .  4 PRO HG2  1 1 
       19 14356 1 1  4 PRO HG3  H 25.520   1.196   2.774 1.00 . A X .  4 PRO HG3  1 1 
       19 14357 1 1  4 PRO N    N 26.701   1.605   0.289 1.00 . A X .  4 PRO N    1 1 
       19 14358 1 1  4 PRO O    O 27.644   3.952  -0.774 1.00 . A X .  4 PRO O    1 1 
       19 14359 1 1  5 GLU C    C 26.922   7.077  -0.736 1.00 . A X .  5 GLU C    1 1 
       19 14360 1 1  5 GLU CA   C 26.047   6.088  -1.496 1.00 . A X .  5 GLU CA   1 1 
       19 14361 1 1  5 GLU CB   C 24.802   6.787  -2.054 1.00 . A X .  5 GLU CB   1 1 
       19 14362 1 1  5 GLU CD   C 23.847   8.497  -3.635 1.00 . A X .  5 GLU CD   1 1 
       19 14363 1 1  5 GLU CG   C 25.103   7.878  -3.069 1.00 . A X .  5 GLU CG   1 1 
       19 14364 1 1  5 GLU H    H 24.719   4.911  -0.340 1.00 . A X .  5 GLU H    1 1 
       19 14365 1 1  5 GLU HA   H 26.617   5.681  -2.319 1.00 . A X .  5 GLU HA   1 1 
       19 14366 1 1  5 GLU HB2  H 24.174   6.050  -2.530 1.00 . A X .  5 GLU HB2  1 1 
       19 14367 1 1  5 GLU HB3  H 24.259   7.233  -1.233 1.00 . A X .  5 GLU HB3  1 1 
       19 14368 1 1  5 GLU HG2  H 25.681   8.651  -2.587 1.00 . A X .  5 GLU HG2  1 1 
       19 14369 1 1  5 GLU HG3  H 25.678   7.452  -3.880 1.00 . A X .  5 GLU HG3  1 1 
       19 14370 1 1  5 GLU N    N 25.649   4.974  -0.644 1.00 . A X .  5 GLU N    1 1 
       19 14371 1 1  5 GLU O    O 26.408   7.949  -0.029 1.00 . A X .  5 GLU O    1 1 
       19 14372 1 1  5 GLU OE1  O 22.746   8.029  -3.286 1.00 . A X .  5 GLU OE1  1 1 
       19 14373 1 1  5 GLU OE2  O 23.956   9.451  -4.424 1.00 . A X .  5 GLU OE2  1 1 
       19 14374 1 1  6 ALA C    C 28.931   7.653   1.375 1.00 . A X .  6 ALA C    1 1 
       19 14375 1 1  6 ALA CA   C 29.214   7.706  -0.113 1.00 . A X .  6 ALA CA   1 1 
       19 14376 1 1  6 ALA CB   C 29.219   9.141  -0.616 1.00 . A X .  6 ALA CB   1 1 
       19 14377 1 1  6 ALA H    H 28.571   6.124  -1.375 1.00 . A X .  6 ALA H    1 1 
       19 14378 1 1  6 ALA HA   H 30.195   7.284  -0.291 1.00 . A X .  6 ALA HA   1 1 
       19 14379 1 1  6 ALA HB1  H 30.240   9.482  -0.719 1.00 . A X .  6 ALA HB1  1 1 
       19 14380 1 1  6 ALA HB2  H 28.699   9.771   0.091 1.00 . A X .  6 ALA HB2  1 1 
       19 14381 1 1  6 ALA HB3  H 28.724   9.190  -1.574 1.00 . A X .  6 ALA HB3  1 1 
       19 14382 1 1  6 ALA N    N 28.242   6.884  -0.837 1.00 . A X .  6 ALA N    1 1 
       19 14383 1 1  6 ALA O    O 28.563   8.648   2.002 1.00 . A X .  6 ALA O    1 1 
       19 14384 1 1  7 ASP C    C 30.129   6.342   4.066 1.00 . A X .  7 ASP C    1 1 
       19 14385 1 1  7 ASP CA   C 28.825   6.215   3.317 1.00 . A X .  7 ASP CA   1 1 
       19 14386 1 1  7 ASP CB   C 28.248   4.800   3.458 1.00 . A X .  7 ASP CB   1 1 
       19 14387 1 1  7 ASP CG   C 27.778   4.459   4.851 1.00 . A X .  7 ASP CG   1 1 
       19 14388 1 1  7 ASP H    H 29.369   5.720   1.355 1.00 . A X .  7 ASP H    1 1 
       19 14389 1 1  7 ASP HA   H 28.116   6.942   3.683 1.00 . A X .  7 ASP HA   1 1 
       19 14390 1 1  7 ASP HB2  H 27.407   4.700   2.790 1.00 . A X .  7 ASP HB2  1 1 
       19 14391 1 1  7 ASP HB3  H 29.008   4.085   3.172 1.00 . A X .  7 ASP HB3  1 1 
       19 14392 1 1  7 ASP N    N 29.081   6.465   1.919 1.00 . A X .  7 ASP N    1 1 
       19 14393 1 1  7 ASP O    O 31.176   6.072   3.484 1.00 . A X .  7 ASP O    1 1 
       19 14394 1 1  7 ASP OD1  O 28.623   4.143   5.708 1.00 . A X .  7 ASP OD1  1 1 
       19 14395 1 1  7 ASP OD2  O 26.557   4.508   5.088 1.00 . A X .  7 ASP OD2  1 1 
       19 14396 1 1  8 PRO C    C 32.251   5.712   6.103 1.00 . A X .  8 PRO C    1 1 
       19 14397 1 1  8 PRO CA   C 31.317   6.931   6.164 1.00 . A X .  8 PRO CA   1 1 
       19 14398 1 1  8 PRO CB   C 30.768   7.112   7.578 1.00 . A X .  8 PRO CB   1 1 
       19 14399 1 1  8 PRO CD   C 28.881   7.149   6.083 1.00 . A X .  8 PRO CD   1 1 
       19 14400 1 1  8 PRO CG   C 29.395   7.669   7.400 1.00 . A X .  8 PRO CG   1 1 
       19 14401 1 1  8 PRO HA   H 31.870   7.813   5.875 1.00 . A X .  8 PRO HA   1 1 
       19 14402 1 1  8 PRO HB2  H 30.747   6.157   8.082 1.00 . A X .  8 PRO HB2  1 1 
       19 14403 1 1  8 PRO HB3  H 31.402   7.797   8.123 1.00 . A X .  8 PRO HB3  1 1 
       19 14404 1 1  8 PRO HD2  H 28.243   6.288   6.235 1.00 . A X .  8 PRO HD2  1 1 
       19 14405 1 1  8 PRO HD3  H 28.341   7.924   5.556 1.00 . A X .  8 PRO HD3  1 1 
       19 14406 1 1  8 PRO HG2  H 28.758   7.336   8.206 1.00 . A X .  8 PRO HG2  1 1 
       19 14407 1 1  8 PRO HG3  H 29.438   8.749   7.382 1.00 . A X .  8 PRO HG3  1 1 
       19 14408 1 1  8 PRO N    N 30.102   6.768   5.346 1.00 . A X .  8 PRO N    1 1 
       19 14409 1 1  8 PRO O    O 33.430   5.802   6.426 1.00 . A X .  8 PRO O    1 1 
       19 14410 1 1  9 ARG C    C 33.523   3.636   4.173 1.00 . A X .  9 ARG C    1 1 
       19 14411 1 1  9 ARG CA   C 32.552   3.424   5.341 1.00 . A X .  9 ARG CA   1 1 
       19 14412 1 1  9 ARG CB   C 31.648   2.228   5.044 1.00 . A X .  9 ARG CB   1 1 
       19 14413 1 1  9 ARG CD   C 31.518   1.585   7.484 1.00 . A X .  9 ARG CD   1 1 
       19 14414 1 1  9 ARG CG   C 30.734   1.830   6.197 1.00 . A X .  9 ARG CG   1 1 
       19 14415 1 1  9 ARG CZ   C 29.738   0.597   8.910 1.00 . A X .  9 ARG CZ   1 1 
       19 14416 1 1  9 ARG H    H 30.813   4.619   5.260 1.00 . A X .  9 ARG H    1 1 
       19 14417 1 1  9 ARG HA   H 33.121   3.224   6.235 1.00 . A X .  9 ARG HA   1 1 
       19 14418 1 1  9 ARG HB2  H 31.025   2.473   4.188 1.00 . A X .  9 ARG HB2  1 1 
       19 14419 1 1  9 ARG HB3  H 32.270   1.378   4.794 1.00 . A X .  9 ARG HB3  1 1 
       19 14420 1 1  9 ARG HD2  H 32.527   1.298   7.226 1.00 . A X .  9 ARG HD2  1 1 
       19 14421 1 1  9 ARG HD3  H 31.545   2.504   8.055 1.00 . A X .  9 ARG HD3  1 1 
       19 14422 1 1  9 ARG HE   H 31.470  -0.286   8.450 1.00 . A X .  9 ARG HE   1 1 
       19 14423 1 1  9 ARG HG2  H 30.022   2.625   6.368 1.00 . A X .  9 ARG HG2  1 1 
       19 14424 1 1  9 ARG HG3  H 30.207   0.926   5.929 1.00 . A X .  9 ARG HG3  1 1 
       19 14425 1 1  9 ARG HH11 H 29.297   2.452   8.233 1.00 . A X .  9 ARG HH11 1 1 
       19 14426 1 1  9 ARG HH12 H 28.071   1.711   9.216 1.00 . A X .  9 ARG HH12 1 1 
       19 14427 1 1  9 ARG HH21 H 29.901  -1.231   9.766 1.00 . A X .  9 ARG HH21 1 1 
       19 14428 1 1  9 ARG HH22 H 28.426  -0.379  10.105 1.00 . A X .  9 ARG HH22 1 1 
       19 14429 1 1  9 ARG N    N 31.743   4.607   5.579 1.00 . A X .  9 ARG N    1 1 
       19 14430 1 1  9 ARG NE   N 30.931   0.530   8.318 1.00 . A X .  9 ARG NE   1 1 
       19 14431 1 1  9 ARG NH1  N 28.977   1.674   8.777 1.00 . A X .  9 ARG NH1  1 1 
       19 14432 1 1  9 ARG NH2  N 29.318  -0.419   9.652 1.00 . A X .  9 ARG NH2  1 1 
       19 14433 1 1  9 ARG O    O 34.704   3.317   4.277 1.00 . A X .  9 ARG O    1 1 
       19 14434 1 1 10 LEU C    C 34.275   5.792   1.719 1.00 . A X . 10 LEU C    1 1 
       19 14435 1 1 10 LEU CA   C 33.842   4.342   1.869 1.00 . A X . 10 LEU CA   1 1 
       19 14436 1 1 10 LEU CB   C 33.115   3.888   0.607 1.00 . A X . 10 LEU CB   1 1 
       19 14437 1 1 10 LEU CD1  C 32.390   2.019  -0.881 1.00 . A X . 10 LEU CD1  1 1 
       19 14438 1 1 10 LEU CD2  C 34.097   1.590   0.874 1.00 . A X . 10 LEU CD2  1 1 
       19 14439 1 1 10 LEU CG   C 32.853   2.384   0.513 1.00 . A X . 10 LEU CG   1 1 
       19 14440 1 1 10 LEU H    H 32.073   4.362   3.004 1.00 . A X . 10 LEU H    1 1 
       19 14441 1 1 10 LEU HA   H 34.726   3.734   1.991 1.00 . A X . 10 LEU HA   1 1 
       19 14442 1 1 10 LEU HB2  H 32.166   4.403   0.562 1.00 . A X . 10 LEU HB2  1 1 
       19 14443 1 1 10 LEU HB3  H 33.707   4.183  -0.247 1.00 . A X . 10 LEU HB3  1 1 
       19 14444 1 1 10 LEU HD11 H 31.357   1.704  -0.848 1.00 . A X . 10 LEU HD11 1 1 
       19 14445 1 1 10 LEU HD12 H 33.000   1.212  -1.261 1.00 . A X . 10 LEU HD12 1 1 
       19 14446 1 1 10 LEU HD13 H 32.485   2.878  -1.529 1.00 . A X . 10 LEU HD13 1 1 
       19 14447 1 1 10 LEU HD21 H 34.375   1.799   1.896 1.00 . A X . 10 LEU HD21 1 1 
       19 14448 1 1 10 LEU HD22 H 34.906   1.871   0.216 1.00 . A X . 10 LEU HD22 1 1 
       19 14449 1 1 10 LEU HD23 H 33.895   0.535   0.764 1.00 . A X . 10 LEU HD23 1 1 
       19 14450 1 1 10 LEU HG   H 32.069   2.116   1.207 1.00 . A X . 10 LEU HG   1 1 
       19 14451 1 1 10 LEU N    N 33.017   4.138   3.048 1.00 . A X . 10 LEU N    1 1 
       19 14452 1 1 10 LEU O    O 35.411   6.056   1.354 1.00 . A X . 10 LEU O    1 1 
       19 14453 1 1 11 ILE C    C 34.819   8.524   2.820 1.00 . A X . 11 ILE C    1 1 
       19 14454 1 1 11 ILE CA   C 33.710   8.147   1.838 1.00 . A X . 11 ILE CA   1 1 
       19 14455 1 1 11 ILE CB   C 32.478   9.070   2.027 1.00 . A X . 11 ILE CB   1 1 
       19 14456 1 1 11 ILE CD1  C 31.640  11.449   1.706 1.00 . A X . 11 ILE CD1  1 1 
       19 14457 1 1 11 ILE CG1  C 32.798  10.488   1.557 1.00 . A X . 11 ILE CG1  1 1 
       19 14458 1 1 11 ILE CG2  C 32.019   9.094   3.477 1.00 . A X . 11 ILE CG2  1 1 
       19 14459 1 1 11 ILE H    H 32.467   6.478   2.260 1.00 . A X . 11 ILE H    1 1 
       19 14460 1 1 11 ILE HA   H 34.082   8.290   0.831 1.00 . A X . 11 ILE HA   1 1 
       19 14461 1 1 11 ILE HB   H 31.671   8.676   1.429 1.00 . A X . 11 ILE HB   1 1 
       19 14462 1 1 11 ILE HD11 H 30.886  11.222   0.968 1.00 . A X . 11 ILE HD11 1 1 
       19 14463 1 1 11 ILE HD12 H 31.992  12.460   1.563 1.00 . A X . 11 ILE HD12 1 1 
       19 14464 1 1 11 ILE HD13 H 31.217  11.352   2.697 1.00 . A X . 11 ILE HD13 1 1 
       19 14465 1 1 11 ILE HG12 H 33.625  10.874   2.134 1.00 . A X . 11 ILE HG12 1 1 
       19 14466 1 1 11 ILE HG13 H 33.074  10.462   0.513 1.00 . A X . 11 ILE HG13 1 1 
       19 14467 1 1 11 ILE HG21 H 32.816   9.476   4.101 1.00 . A X . 11 ILE HG21 1 1 
       19 14468 1 1 11 ILE HG22 H 31.763   8.093   3.791 1.00 . A X . 11 ILE HG22 1 1 
       19 14469 1 1 11 ILE HG23 H 31.154   9.734   3.568 1.00 . A X . 11 ILE HG23 1 1 
       19 14470 1 1 11 ILE N    N 33.373   6.735   1.980 1.00 . A X . 11 ILE N    1 1 
       19 14471 1 1 11 ILE O    O 35.622   9.420   2.559 1.00 . A X . 11 ILE O    1 1 
       19 14472 1 1 12 GLU C    C 37.237   6.966   4.438 1.00 . A X . 12 GLU C    1 1 
       19 14473 1 1 12 GLU CA   C 36.074   7.894   4.796 1.00 . A X . 12 GLU CA   1 1 
       19 14474 1 1 12 GLU CB   C 35.660   7.644   6.248 1.00 . A X . 12 GLU CB   1 1 
       19 14475 1 1 12 GLU CD   C 34.136   9.634   6.655 1.00 . A X . 12 GLU CD   1 1 
       19 14476 1 1 12 GLU CG   C 35.395   8.906   7.059 1.00 . A X . 12 GLU CG   1 1 
       19 14477 1 1 12 GLU H    H 34.336   6.965   3.976 1.00 . A X . 12 GLU H    1 1 
       19 14478 1 1 12 GLU HA   H 36.415   8.916   4.709 1.00 . A X . 12 GLU HA   1 1 
       19 14479 1 1 12 GLU HB2  H 34.759   7.047   6.254 1.00 . A X . 12 GLU HB2  1 1 
       19 14480 1 1 12 GLU HB3  H 36.447   7.090   6.737 1.00 . A X . 12 GLU HB3  1 1 
       19 14481 1 1 12 GLU HG2  H 35.312   8.635   8.100 1.00 . A X . 12 GLU HG2  1 1 
       19 14482 1 1 12 GLU HG3  H 36.234   9.576   6.934 1.00 . A X . 12 GLU HG3  1 1 
       19 14483 1 1 12 GLU N    N 34.949   7.734   3.877 1.00 . A X . 12 GLU N    1 1 
       19 14484 1 1 12 GLU O    O 38.379   7.412   4.347 1.00 . A X . 12 GLU O    1 1 
       19 14485 1 1 12 GLU OE1  O 34.121  10.251   5.576 1.00 . A X . 12 GLU OE1  1 1 
       19 14486 1 1 12 GLU OE2  O 33.160   9.591   7.429 1.00 . A X . 12 GLU OE2  1 1 
       19 14487 1 1 13 SER C    C 38.485   4.347   2.908 1.00 . A X . 13 SER C    1 1 
       19 14488 1 1 13 SER CA   C 38.060   4.672   4.346 1.00 . A X . 13 SER CA   1 1 
       19 14489 1 1 13 SER CB   C 37.657   3.379   5.057 1.00 . A X . 13 SER CB   1 1 
       19 14490 1 1 13 SER H    H 36.077   5.351   4.673 1.00 . A X . 13 SER H    1 1 
       19 14491 1 1 13 SER HA   H 38.914   5.085   4.861 1.00 . A X . 13 SER HA   1 1 
       19 14492 1 1 13 SER HB2  H 36.776   2.972   4.583 1.00 . A X . 13 SER HB2  1 1 
       19 14493 1 1 13 SER HB3  H 38.465   2.665   4.986 1.00 . A X . 13 SER HB3  1 1 
       19 14494 1 1 13 SER HG   H 37.738   2.899   6.958 1.00 . A X . 13 SER HG   1 1 
       19 14495 1 1 13 SER N    N 36.980   5.658   4.442 1.00 . A X . 13 SER N    1 1 
       19 14496 1 1 13 SER O    O 39.630   3.971   2.681 1.00 . A X . 13 SER O    1 1 
       19 14497 1 1 13 SER OG   O 37.371   3.615   6.426 1.00 . A X . 13 SER OG   1 1 
       19 14498 1 1 14 LEU C    C 38.457   5.529  -0.071 1.00 . A X . 14 LEU C    1 1 
       19 14499 1 1 14 LEU CA   C 37.980   4.244   0.553 1.00 . A X . 14 LEU CA   1 1 
       19 14500 1 1 14 LEU CB   C 36.806   3.645  -0.235 1.00 . A X . 14 LEU CB   1 1 
       19 14501 1 1 14 LEU CD1  C 36.197   2.024  -2.049 1.00 . A X . 14 LEU CD1  1 1 
       19 14502 1 1 14 LEU CD2  C 37.014   4.287  -2.666 1.00 . A X . 14 LEU CD2  1 1 
       19 14503 1 1 14 LEU CG   C 37.131   3.154  -1.655 1.00 . A X . 14 LEU CG   1 1 
       19 14504 1 1 14 LEU H    H 36.703   4.858   2.125 1.00 . A X . 14 LEU H    1 1 
       19 14505 1 1 14 LEU HA   H 38.799   3.538   0.566 1.00 . A X . 14 LEU HA   1 1 
       19 14506 1 1 14 LEU HB2  H 36.414   2.811   0.328 1.00 . A X . 14 LEU HB2  1 1 
       19 14507 1 1 14 LEU HB3  H 36.035   4.396  -0.310 1.00 . A X . 14 LEU HB3  1 1 
       19 14508 1 1 14 LEU HD11 H 35.779   2.228  -3.024 1.00 . A X . 14 LEU HD11 1 1 
       19 14509 1 1 14 LEU HD12 H 35.399   1.946  -1.325 1.00 . A X . 14 LEU HD12 1 1 
       19 14510 1 1 14 LEU HD13 H 36.748   1.094  -2.081 1.00 . A X . 14 LEU HD13 1 1 
       19 14511 1 1 14 LEU HD21 H 36.270   4.994  -2.332 1.00 . A X . 14 LEU HD21 1 1 
       19 14512 1 1 14 LEU HD22 H 36.721   3.883  -3.624 1.00 . A X . 14 LEU HD22 1 1 
       19 14513 1 1 14 LEU HD23 H 37.968   4.785  -2.762 1.00 . A X . 14 LEU HD23 1 1 
       19 14514 1 1 14 LEU HG   H 38.145   2.778  -1.682 1.00 . A X . 14 LEU HG   1 1 
       19 14515 1 1 14 LEU N    N 37.602   4.514   1.931 1.00 . A X . 14 LEU N    1 1 
       19 14516 1 1 14 LEU O    O 39.467   5.564  -0.774 1.00 . A X . 14 LEU O    1 1 
       19 14517 1 1 15 SER C    C 39.440   8.370   0.413 1.00 . A X . 15 SER C    1 1 
       19 14518 1 1 15 SER CA   C 38.128   7.913  -0.228 1.00 . A X . 15 SER CA   1 1 
       19 14519 1 1 15 SER CB   C 37.009   8.925   0.031 1.00 . A X . 15 SER CB   1 1 
       19 14520 1 1 15 SER H    H 36.974   6.503   0.851 1.00 . A X . 15 SER H    1 1 
       19 14521 1 1 15 SER HA   H 38.274   7.822  -1.284 1.00 . A X . 15 SER HA   1 1 
       19 14522 1 1 15 SER HB2  H 36.095   8.567  -0.419 1.00 . A X . 15 SER HB2  1 1 
       19 14523 1 1 15 SER HB3  H 36.866   9.035   1.096 1.00 . A X . 15 SER HB3  1 1 
       19 14524 1 1 15 SER HG   H 36.544  10.541  -0.986 1.00 . A X . 15 SER HG   1 1 
       19 14525 1 1 15 SER N    N 37.752   6.601   0.248 1.00 . A X . 15 SER N    1 1 
       19 14526 1 1 15 SER O    O 40.130   9.232  -0.130 1.00 . A X . 15 SER O    1 1 
       19 14527 1 1 15 SER OG   O 37.321  10.193  -0.521 1.00 . A X . 15 SER OG   1 1 
       19 14528 1 1 16 GLN C    C 42.255   7.805   1.137 1.00 . A X . 16 GLN C    1 1 
       19 14529 1 1 16 GLN CA   C 41.127   7.969   2.146 1.00 . A X . 16 GLN CA   1 1 
       19 14530 1 1 16 GLN CB   C 41.339   7.009   3.335 1.00 . A X . 16 GLN CB   1 1 
       19 14531 1 1 16 GLN CD   C 43.823   6.402   3.501 1.00 . A X . 16 GLN CD   1 1 
       19 14532 1 1 16 GLN CG   C 42.660   7.198   4.084 1.00 . A X . 16 GLN CG   1 1 
       19 14533 1 1 16 GLN H    H 39.279   6.976   1.850 1.00 . A X . 16 GLN H    1 1 
       19 14534 1 1 16 GLN HA   H 41.123   8.987   2.506 1.00 . A X . 16 GLN HA   1 1 
       19 14535 1 1 16 GLN HB2  H 40.533   7.154   4.041 1.00 . A X . 16 GLN HB2  1 1 
       19 14536 1 1 16 GLN HB3  H 41.302   5.993   2.970 1.00 . A X . 16 GLN HB3  1 1 
       19 14537 1 1 16 GLN HE21 H 42.577   5.230   2.490 1.00 . A X . 16 GLN HE21 1 1 
       19 14538 1 1 16 GLN HE22 H 44.259   4.887   2.280 1.00 . A X . 16 GLN HE22 1 1 
       19 14539 1 1 16 GLN HG2  H 42.922   8.245   4.062 1.00 . A X . 16 GLN HG2  1 1 
       19 14540 1 1 16 GLN HG3  H 42.518   6.892   5.111 1.00 . A X . 16 GLN HG3  1 1 
       19 14541 1 1 16 GLN N    N 39.834   7.708   1.510 1.00 . A X . 16 GLN N    1 1 
       19 14542 1 1 16 GLN NE2  N 43.521   5.403   2.676 1.00 . A X . 16 GLN NE2  1 1 
       19 14543 1 1 16 GLN O    O 43.193   8.598   1.100 1.00 . A X . 16 GLN O    1 1 
       19 14544 1 1 16 GLN OE1  O 44.983   6.670   3.806 1.00 . A X . 16 GLN OE1  1 1 
       19 14545 1 1 17 MET C    C 42.848   6.806  -2.001 1.00 . A X . 17 MET C    1 1 
       19 14546 1 1 17 MET CA   C 43.227   6.392  -0.586 1.00 . A X . 17 MET CA   1 1 
       19 14547 1 1 17 MET CB   C 43.525   4.892  -0.529 1.00 . A X . 17 MET CB   1 1 
       19 14548 1 1 17 MET CE   C 43.717   1.877  -1.623 1.00 . A X . 17 MET CE   1 1 
       19 14549 1 1 17 MET CG   C 42.289   4.007  -0.566 1.00 . A X . 17 MET CG   1 1 
       19 14550 1 1 17 MET H    H 41.430   6.110   0.486 1.00 . A X . 17 MET H    1 1 
       19 14551 1 1 17 MET HA   H 44.117   6.932  -0.297 1.00 . A X . 17 MET HA   1 1 
       19 14552 1 1 17 MET HB2  H 44.148   4.630  -1.373 1.00 . A X . 17 MET HB2  1 1 
       19 14553 1 1 17 MET HB3  H 44.065   4.680   0.382 1.00 . A X . 17 MET HB3  1 1 
       19 14554 1 1 17 MET HE1  H 43.544   0.853  -1.921 1.00 . A X . 17 MET HE1  1 1 
       19 14555 1 1 17 MET HE2  H 44.754   1.997  -1.347 1.00 . A X . 17 MET HE2  1 1 
       19 14556 1 1 17 MET HE3  H 43.485   2.535  -2.448 1.00 . A X . 17 MET HE3  1 1 
       19 14557 1 1 17 MET HG2  H 41.587   4.356   0.175 1.00 . A X . 17 MET HG2  1 1 
       19 14558 1 1 17 MET HG3  H 41.840   4.075  -1.547 1.00 . A X . 17 MET HG3  1 1 
       19 14559 1 1 17 MET N    N 42.182   6.725   0.369 1.00 . A X . 17 MET N    1 1 
       19 14560 1 1 17 MET O    O 43.717   6.942  -2.862 1.00 . A X . 17 MET O    1 1 
       19 14561 1 1 17 MET SD   S 42.671   2.282  -0.226 1.00 . A X . 17 MET SD   1 1 
       19 14562 1 1 18 LEU C    C 41.669   8.716  -3.995 1.00 . A X . 18 LEU C    1 1 
       19 14563 1 1 18 LEU CA   C 41.068   7.381  -3.560 1.00 . A X . 18 LEU CA   1 1 
       19 14564 1 1 18 LEU CB   C 39.539   7.468  -3.556 1.00 . A X . 18 LEU CB   1 1 
       19 14565 1 1 18 LEU CD1  C 39.201   6.619  -5.896 1.00 . A X . 18 LEU CD1  1 1 
       19 14566 1 1 18 LEU CD2  C 37.388   7.911  -4.760 1.00 . A X . 18 LEU CD2  1 1 
       19 14567 1 1 18 LEU CG   C 38.891   7.742  -4.915 1.00 . A X . 18 LEU CG   1 1 
       19 14568 1 1 18 LEU H    H 40.904   6.861  -1.509 1.00 . A X . 18 LEU H    1 1 
       19 14569 1 1 18 LEU HA   H 41.373   6.620  -4.262 1.00 . A X . 18 LEU HA   1 1 
       19 14570 1 1 18 LEU HB2  H 39.149   6.534  -3.177 1.00 . A X . 18 LEU HB2  1 1 
       19 14571 1 1 18 LEU HB3  H 39.250   8.259  -2.879 1.00 . A X . 18 LEU HB3  1 1 
       19 14572 1 1 18 LEU HD11 H 39.799   5.866  -5.406 1.00 . A X . 18 LEU HD11 1 1 
       19 14573 1 1 18 LEU HD12 H 39.745   7.018  -6.739 1.00 . A X . 18 LEU HD12 1 1 
       19 14574 1 1 18 LEU HD13 H 38.277   6.177  -6.241 1.00 . A X . 18 LEU HD13 1 1 
       19 14575 1 1 18 LEU HD21 H 36.944   6.961  -4.499 1.00 . A X . 18 LEU HD21 1 1 
       19 14576 1 1 18 LEU HD22 H 36.965   8.261  -5.690 1.00 . A X . 18 LEU HD22 1 1 
       19 14577 1 1 18 LEU HD23 H 37.184   8.630  -3.979 1.00 . A X . 18 LEU HD23 1 1 
       19 14578 1 1 18 LEU HG   H 39.291   8.660  -5.322 1.00 . A X . 18 LEU HG   1 1 
       19 14579 1 1 18 LEU N    N 41.554   6.994  -2.239 1.00 . A X . 18 LEU N    1 1 
       19 14580 1 1 18 LEU O    O 42.157   8.851  -5.116 1.00 . A X . 18 LEU O    1 1 
       19 14581 1 1 19 SER C    C 43.507  11.267  -2.847 1.00 . A X . 19 SER C    1 1 
       19 14582 1 1 19 SER CA   C 42.112  11.038  -3.426 1.00 . A X . 19 SER CA   1 1 
       19 14583 1 1 19 SER CB   C 41.141  12.086  -2.891 1.00 . A X . 19 SER CB   1 1 
       19 14584 1 1 19 SER H    H 41.184   9.548  -2.244 1.00 . A X . 19 SER H    1 1 
       19 14585 1 1 19 SER HA   H 42.164  11.130  -4.501 1.00 . A X . 19 SER HA   1 1 
       19 14586 1 1 19 SER HB2  H 41.605  13.060  -2.946 1.00 . A X . 19 SER HB2  1 1 
       19 14587 1 1 19 SER HB3  H 40.241  12.080  -3.487 1.00 . A X . 19 SER HB3  1 1 
       19 14588 1 1 19 SER HG   H 39.938  12.204  -1.336 1.00 . A X . 19 SER HG   1 1 
       19 14589 1 1 19 SER N    N 41.604   9.707  -3.117 1.00 . A X . 19 SER N    1 1 
       19 14590 1 1 19 SER O    O 44.011  12.390  -2.845 1.00 . A X . 19 SER O    1 1 
       19 14591 1 1 19 SER OG   O 40.802  11.815  -1.540 1.00 . A X . 19 SER OG   1 1 
       19 14592 1 1 20 MET C    C 46.538  10.049  -2.761 1.00 . A X . 20 MET C    1 1 
       19 14593 1 1 20 MET CA   C 45.446  10.310  -1.731 1.00 . A X . 20 MET CA   1 1 
       19 14594 1 1 20 MET CB   C 45.575   9.310  -0.579 1.00 . A X . 20 MET CB   1 1 
       19 14595 1 1 20 MET CE   C 48.550   8.702   2.281 1.00 . A X . 20 MET CE   1 1 
       19 14596 1 1 20 MET CG   C 46.867   9.442   0.210 1.00 . A X . 20 MET CG   1 1 
       19 14597 1 1 20 MET H    H 43.667   9.341  -2.349 1.00 . A X . 20 MET H    1 1 
       19 14598 1 1 20 MET HA   H 45.559  11.312  -1.344 1.00 . A X . 20 MET HA   1 1 
       19 14599 1 1 20 MET HB2  H 44.748   9.453   0.100 1.00 . A X . 20 MET HB2  1 1 
       19 14600 1 1 20 MET HB3  H 45.528   8.309  -0.984 1.00 . A X . 20 MET HB3  1 1 
       19 14601 1 1 20 MET HE1  H 48.819   9.703   1.975 1.00 . A X . 20 MET HE1  1 1 
       19 14602 1 1 20 MET HE2  H 49.305   8.008   1.943 1.00 . A X . 20 MET HE2  1 1 
       19 14603 1 1 20 MET HE3  H 48.482   8.662   3.359 1.00 . A X . 20 MET HE3  1 1 
       19 14604 1 1 20 MET HG2  H 47.700   9.275  -0.458 1.00 . A X . 20 MET HG2  1 1 
       19 14605 1 1 20 MET HG3  H 46.927  10.441   0.614 1.00 . A X . 20 MET HG3  1 1 
       19 14606 1 1 20 MET N    N 44.121  10.207  -2.335 1.00 . A X . 20 MET N    1 1 
       19 14607 1 1 20 MET O    O 47.680  10.483  -2.600 1.00 . A X . 20 MET O    1 1 
       19 14608 1 1 20 MET SD   S 46.970   8.262   1.566 1.00 . A X . 20 MET SD   1 1 
       19 14609 1 1 21 GLY C    C 47.454   7.358  -4.660 1.00 . A X . 21 GLY C    1 1 
       19 14610 1 1 21 GLY CA   C 47.199   8.844  -4.733 1.00 . A X . 21 GLY CA   1 1 
       19 14611 1 1 21 GLY H    H 45.308   8.873  -3.798 1.00 . A X . 21 GLY H    1 1 
       19 14612 1 1 21 GLY HA2  H 46.848   9.097  -5.724 1.00 . A X . 21 GLY HA2  1 1 
       19 14613 1 1 21 GLY HA3  H 48.124   9.371  -4.539 1.00 . A X . 21 GLY HA3  1 1 
       19 14614 1 1 21 GLY N    N 46.209   9.252  -3.763 1.00 . A X . 21 GLY N    1 1 
       19 14615 1 1 21 GLY O    O 48.558   6.887  -4.936 1.00 . A X . 21 GLY O    1 1 
       19 14616 1 1 22 PHE C    C 45.470   4.665  -5.384 1.00 . A X . 22 PHE C    1 1 
       19 14617 1 1 22 PHE CA   C 46.435   5.171  -4.334 1.00 . A X . 22 PHE CA   1 1 
       19 14618 1 1 22 PHE CB   C 46.064   4.648  -2.941 1.00 . A X . 22 PHE CB   1 1 
       19 14619 1 1 22 PHE CD1  C 48.442   5.133  -2.273 1.00 . A X . 22 PHE CD1  1 1 
       19 14620 1 1 22 PHE CD2  C 46.837   4.758  -0.554 1.00 . A X . 22 PHE CD2  1 1 
       19 14621 1 1 22 PHE CE1  C 49.425   5.310  -1.320 1.00 . A X . 22 PHE CE1  1 1 
       19 14622 1 1 22 PHE CE2  C 47.817   4.931   0.402 1.00 . A X . 22 PHE CE2  1 1 
       19 14623 1 1 22 PHE CG   C 47.136   4.857  -1.903 1.00 . A X . 22 PHE CG   1 1 
       19 14624 1 1 22 PHE CZ   C 49.112   5.208   0.020 1.00 . A X . 22 PHE CZ   1 1 
       19 14625 1 1 22 PHE H    H 45.531   7.056  -4.220 1.00 . A X . 22 PHE H    1 1 
       19 14626 1 1 22 PHE HA   H 47.436   4.853  -4.584 1.00 . A X . 22 PHE HA   1 1 
       19 14627 1 1 22 PHE HB2  H 45.171   5.155  -2.602 1.00 . A X . 22 PHE HB2  1 1 
       19 14628 1 1 22 PHE HB3  H 45.867   3.585  -3.007 1.00 . A X . 22 PHE HB3  1 1 
       19 14629 1 1 22 PHE HD1  H 48.689   5.213  -3.321 1.00 . A X . 22 PHE HD1  1 1 
       19 14630 1 1 22 PHE HD2  H 45.823   4.542  -0.252 1.00 . A X . 22 PHE HD2  1 1 
       19 14631 1 1 22 PHE HE1  H 50.438   5.525  -1.626 1.00 . A X . 22 PHE HE1  1 1 
       19 14632 1 1 22 PHE HE2  H 47.569   4.848   1.451 1.00 . A X . 22 PHE HE2  1 1 
       19 14633 1 1 22 PHE HZ   H 49.880   5.344   0.768 1.00 . A X . 22 PHE HZ   1 1 
       19 14634 1 1 22 PHE N    N 46.396   6.616  -4.360 1.00 . A X . 22 PHE N    1 1 
       19 14635 1 1 22 PHE O    O 44.930   5.465  -6.151 1.00 . A X . 22 PHE O    1 1 
       19 14636 1 1 23 SER C    C 43.922   1.441  -6.135 1.00 . A X . 23 SER C    1 1 
       19 14637 1 1 23 SER CA   C 44.376   2.843  -6.480 1.00 . A X . 23 SER CA   1 1 
       19 14638 1 1 23 SER CB   C 45.087   2.826  -7.838 1.00 . A X . 23 SER CB   1 1 
       19 14639 1 1 23 SER H    H 45.726   2.753  -4.850 1.00 . A X . 23 SER H    1 1 
       19 14640 1 1 23 SER HA   H 43.521   3.502  -6.535 1.00 . A X . 23 SER HA   1 1 
       19 14641 1 1 23 SER HB2  H 44.432   2.408  -8.588 1.00 . A X . 23 SER HB2  1 1 
       19 14642 1 1 23 SER HB3  H 45.342   3.827  -8.114 1.00 . A X . 23 SER HB3  1 1 
       19 14643 1 1 23 SER HG   H 46.284   1.430  -8.527 1.00 . A X . 23 SER HG   1 1 
       19 14644 1 1 23 SER N    N 45.265   3.367  -5.463 1.00 . A X . 23 SER N    1 1 
       19 14645 1 1 23 SER O    O 44.247   0.924  -5.071 1.00 . A X . 23 SER O    1 1 
       19 14646 1 1 23 SER OG   O 46.279   2.053  -7.790 1.00 . A X . 23 SER OG   1 1 
       19 14647 1 1 24 ASP C    C 44.130  -1.366  -7.986 1.00 . A X . 24 ASP C    1 1 
       19 14648 1 1 24 ASP CA   C 43.190  -0.664  -7.026 1.00 . A X . 24 ASP CA   1 1 
       19 14649 1 1 24 ASP CB   C 41.728  -1.029  -7.315 1.00 . A X . 24 ASP CB   1 1 
       19 14650 1 1 24 ASP CG   C 41.147  -0.284  -8.499 1.00 . A X . 24 ASP CG   1 1 
       19 14651 1 1 24 ASP H    H 43.336   1.176  -8.016 1.00 . A X . 24 ASP H    1 1 
       19 14652 1 1 24 ASP HA   H 43.438  -0.958  -6.016 1.00 . A X . 24 ASP HA   1 1 
       19 14653 1 1 24 ASP HB2  H 41.665  -2.087  -7.522 1.00 . A X . 24 ASP HB2  1 1 
       19 14654 1 1 24 ASP HB3  H 41.132  -0.800  -6.443 1.00 . A X . 24 ASP HB3  1 1 
       19 14655 1 1 24 ASP N    N 43.402   0.756  -7.135 1.00 . A X . 24 ASP N    1 1 
       19 14656 1 1 24 ASP O    O 44.077  -1.139  -9.192 1.00 . A X . 24 ASP O    1 1 
       19 14657 1 1 24 ASP OD1  O 41.454  -0.646  -9.650 1.00 . A X . 24 ASP OD1  1 1 
       19 14658 1 1 24 ASP OD2  O 40.383   0.673  -8.275 1.00 . A X . 24 ASP OD2  1 1 
       19 14659 1 1 25 GLU C    C 45.472  -3.583  -9.388 1.00 . A X . 25 GLU C    1 1 
       19 14660 1 1 25 GLU CA   C 46.092  -2.801  -8.230 1.00 . A X . 25 GLU CA   1 1 
       19 14661 1 1 25 GLU CB   C 46.929  -3.739  -7.358 1.00 . A X . 25 GLU CB   1 1 
       19 14662 1 1 25 GLU CD   C 48.876  -5.349  -7.289 1.00 . A X . 25 GLU CD   1 1 
       19 14663 1 1 25 GLU CG   C 48.191  -4.236  -8.045 1.00 . A X . 25 GLU CG   1 1 
       19 14664 1 1 25 GLU H    H 45.093  -2.193  -6.451 1.00 . A X . 25 GLU H    1 1 
       19 14665 1 1 25 GLU HA   H 46.726  -2.037  -8.637 1.00 . A X . 25 GLU HA   1 1 
       19 14666 1 1 25 GLU HB2  H 47.216  -3.221  -6.455 1.00 . A X . 25 GLU HB2  1 1 
       19 14667 1 1 25 GLU HB3  H 46.331  -4.597  -7.096 1.00 . A X . 25 GLU HB3  1 1 
       19 14668 1 1 25 GLU HG2  H 47.928  -4.602  -9.026 1.00 . A X . 25 GLU HG2  1 1 
       19 14669 1 1 25 GLU HG3  H 48.880  -3.410  -8.146 1.00 . A X . 25 GLU HG3  1 1 
       19 14670 1 1 25 GLU N    N 45.057  -2.137  -7.430 1.00 . A X . 25 GLU N    1 1 
       19 14671 1 1 25 GLU O    O 45.987  -3.576 -10.507 1.00 . A X . 25 GLU O    1 1 
       19 14672 1 1 25 GLU OE1  O 48.336  -5.794  -6.257 1.00 . A X . 25 GLU OE1  1 1 
       19 14673 1 1 25 GLU OE2  O 49.952  -5.785  -7.733 1.00 . A X . 25 GLU OE2  1 1 
       19 14674 1 1 26 GLY C    C 42.156  -4.210 -10.303 1.00 . A X . 26 GLY C    1 1 
       19 14675 1 1 26 GLY CA   C 43.547  -4.794 -10.189 1.00 . A X . 26 GLY CA   1 1 
       19 14676 1 1 26 GLY H    H 43.913  -4.026  -8.253 1.00 . A X . 26 GLY H    1 1 
       19 14677 1 1 26 GLY HA2  H 44.066  -4.659 -11.130 1.00 . A X . 26 GLY HA2  1 1 
       19 14678 1 1 26 GLY HA3  H 43.472  -5.851  -9.973 1.00 . A X . 26 GLY HA3  1 1 
       19 14679 1 1 26 GLY N    N 44.306  -4.143  -9.137 1.00 . A X . 26 GLY N    1 1 
       19 14680 1 1 26 GLY O    O 41.837  -3.513 -11.264 1.00 . A X . 26 GLY O    1 1 
       19 14681 1 1 27 GLY C    C 39.312  -4.275  -7.957 1.00 . A X . 27 GLY C    1 1 
       19 14682 1 1 27 GLY CA   C 39.999  -3.918  -9.251 1.00 . A X . 27 GLY CA   1 1 
       19 14683 1 1 27 GLY H    H 41.672  -5.003  -8.541 1.00 . A X . 27 GLY H    1 1 
       19 14684 1 1 27 GLY HA2  H 40.049  -2.842  -9.344 1.00 . A X . 27 GLY HA2  1 1 
       19 14685 1 1 27 GLY HA3  H 39.431  -4.320 -10.076 1.00 . A X . 27 GLY HA3  1 1 
       19 14686 1 1 27 GLY N    N 41.344  -4.461  -9.291 1.00 . A X . 27 GLY N    1 1 
       19 14687 1 1 27 GLY O    O 38.113  -4.555  -7.929 1.00 . A X . 27 GLY O    1 1 
       19 14688 1 1 28 TRP C    C 39.328  -3.804  -4.647 1.00 . A X . 28 TRP C    1 1 
       19 14689 1 1 28 TRP CA   C 39.646  -4.916  -5.636 1.00 . A X . 28 TRP CA   1 1 
       19 14690 1 1 28 TRP CB   C 40.703  -5.833  -5.020 1.00 . A X . 28 TRP CB   1 1 
       19 14691 1 1 28 TRP CD1  C 43.078  -5.463  -5.898 1.00 . A X . 28 TRP CD1  1 1 
       19 14692 1 1 28 TRP CD2  C 42.563  -4.232  -4.104 1.00 . A X . 28 TRP CD2  1 1 
       19 14693 1 1 28 TRP CE2  C 43.876  -3.936  -4.486 1.00 . A X . 28 TRP CE2  1 1 
       19 14694 1 1 28 TRP CE3  C 42.020  -3.576  -2.999 1.00 . A X . 28 TRP CE3  1 1 
       19 14695 1 1 28 TRP CG   C 42.069  -5.221  -5.015 1.00 . A X . 28 TRP CG   1 1 
       19 14696 1 1 28 TRP CH2  C 44.090  -2.381  -2.726 1.00 . A X . 28 TRP CH2  1 1 
       19 14697 1 1 28 TRP CZ2  C 44.651  -3.010  -3.806 1.00 . A X . 28 TRP CZ2  1 1 
       19 14698 1 1 28 TRP CZ3  C 42.787  -2.656  -2.323 1.00 . A X . 28 TRP CZ3  1 1 
       19 14699 1 1 28 TRP H    H 41.077  -4.280  -7.040 1.00 . A X . 28 TRP H    1 1 
       19 14700 1 1 28 TRP HA   H 38.750  -5.490  -5.816 1.00 . A X . 28 TRP HA   1 1 
       19 14701 1 1 28 TRP HB2  H 40.430  -6.053  -3.997 1.00 . A X . 28 TRP HB2  1 1 
       19 14702 1 1 28 TRP HB3  H 40.749  -6.755  -5.586 1.00 . A X . 28 TRP HB3  1 1 
       19 14703 1 1 28 TRP HD1  H 43.015  -6.167  -6.719 1.00 . A X . 28 TRP HD1  1 1 
       19 14704 1 1 28 TRP HE1  H 45.021  -4.695  -6.060 1.00 . A X . 28 TRP HE1  1 1 
       19 14705 1 1 28 TRP HE3  H 41.012  -3.776  -2.672 1.00 . A X . 28 TRP HE3  1 1 
       19 14706 1 1 28 TRP HH2  H 44.659  -1.654  -2.165 1.00 . A X . 28 TRP HH2  1 1 
       19 14707 1 1 28 TRP HZ2  H 45.665  -2.787  -4.103 1.00 . A X . 28 TRP HZ2  1 1 
       19 14708 1 1 28 TRP HZ3  H 42.380  -2.140  -1.464 1.00 . A X . 28 TRP HZ3  1 1 
       19 14709 1 1 28 TRP N    N 40.116  -4.416  -6.915 1.00 . A X . 28 TRP N    1 1 
       19 14710 1 1 28 TRP NE1  N 44.170  -4.696  -5.581 1.00 . A X . 28 TRP NE1  1 1 
       19 14711 1 1 28 TRP O    O 38.931  -4.099  -3.532 1.00 . A X . 28 TRP O    1 1 
       19 14712 1 1 29 LEU C    C 38.233  -1.380  -3.314 1.00 . A X . 29 LEU C    1 1 
       19 14713 1 1 29 LEU CA   C 39.617  -1.476  -3.972 1.00 . A X . 29 LEU CA   1 1 
       19 14714 1 1 29 LEU CB   C 40.050  -0.140  -4.599 1.00 . A X . 29 LEU CB   1 1 
       19 14715 1 1 29 LEU CD1  C 40.247   1.276  -2.534 1.00 . A X . 29 LEU CD1  1 1 
       19 14716 1 1 29 LEU CD2  C 39.847   2.351  -4.750 1.00 . A X . 29 LEU CD2  1 1 
       19 14717 1 1 29 LEU CG   C 39.573   1.130  -3.889 1.00 . A X . 29 LEU CG   1 1 
       19 14718 1 1 29 LEU H    H 40.144  -2.399  -5.817 1.00 . A X . 29 LEU H    1 1 
       19 14719 1 1 29 LEU HA   H 40.325  -1.724  -3.195 1.00 . A X . 29 LEU HA   1 1 
       19 14720 1 1 29 LEU HB2  H 41.133  -0.123  -4.609 1.00 . A X . 29 LEU HB2  1 1 
       19 14721 1 1 29 LEU HB3  H 39.708  -0.111  -5.619 1.00 . A X . 29 LEU HB3  1 1 
       19 14722 1 1 29 LEU HD11 H 41.105   0.623  -2.488 1.00 . A X . 29 LEU HD11 1 1 
       19 14723 1 1 29 LEU HD12 H 39.550   1.011  -1.754 1.00 . A X . 29 LEU HD12 1 1 
       19 14724 1 1 29 LEU HD13 H 40.566   2.299  -2.401 1.00 . A X . 29 LEU HD13 1 1 
       19 14725 1 1 29 LEU HD21 H 38.969   2.981  -4.771 1.00 . A X . 29 LEU HD21 1 1 
       19 14726 1 1 29 LEU HD22 H 40.089   2.037  -5.754 1.00 . A X . 29 LEU HD22 1 1 
       19 14727 1 1 29 LEU HD23 H 40.676   2.904  -4.335 1.00 . A X . 29 LEU HD23 1 1 
       19 14728 1 1 29 LEU HG   H 38.506   1.067  -3.726 1.00 . A X . 29 LEU HG   1 1 
       19 14729 1 1 29 LEU N    N 39.690  -2.561  -4.965 1.00 . A X . 29 LEU N    1 1 
       19 14730 1 1 29 LEU O    O 38.126  -1.063  -2.131 1.00 . A X . 29 LEU O    1 1 
       19 14731 1 1 30 THR C    C 35.794  -3.316  -2.655 1.00 . A X . 30 THR C    1 1 
       19 14732 1 1 30 THR CA   C 35.897  -1.977  -3.395 1.00 . A X . 30 THR CA   1 1 
       19 14733 1 1 30 THR CB   C 34.807  -1.862  -4.462 1.00 . A X . 30 THR CB   1 1 
       19 14734 1 1 30 THR CG2  C 34.676  -0.468  -5.037 1.00 . A X . 30 THR CG2  1 1 
       19 14735 1 1 30 THR H    H 37.358  -2.211  -4.903 1.00 . A X . 30 THR H    1 1 
       19 14736 1 1 30 THR HA   H 35.779  -1.176  -2.681 1.00 . A X . 30 THR HA   1 1 
       19 14737 1 1 30 THR HB   H 33.857  -2.132  -4.020 1.00 . A X . 30 THR HB   1 1 
       19 14738 1 1 30 THR HG1  H 34.238  -3.121  -5.857 1.00 . A X . 30 THR HG1  1 1 
       19 14739 1 1 30 THR HG21 H 35.606   0.065  -4.908 1.00 . A X . 30 THR HG21 1 1 
       19 14740 1 1 30 THR HG22 H 33.885   0.061  -4.522 1.00 . A X . 30 THR HG22 1 1 
       19 14741 1 1 30 THR HG23 H 34.440  -0.530  -6.089 1.00 . A X . 30 THR HG23 1 1 
       19 14742 1 1 30 THR N    N 37.206  -1.837  -4.010 1.00 . A X . 30 THR N    1 1 
       19 14743 1 1 30 THR O    O 35.470  -3.357  -1.467 1.00 . A X . 30 THR O    1 1 
       19 14744 1 1 30 THR OG1  O 35.067  -2.747  -5.542 1.00 . A X . 30 THR OG1  1 1 
       19 14745 1 1 31 ARG C    C 36.737  -5.962  -1.567 1.00 . A X . 31 ARG C    1 1 
       19 14746 1 1 31 ARG CA   C 35.949  -5.770  -2.863 1.00 . A X . 31 ARG CA   1 1 
       19 14747 1 1 31 ARG CB   C 36.458  -6.760  -3.917 1.00 . A X . 31 ARG CB   1 1 
       19 14748 1 1 31 ARG CD   C 34.977  -7.788  -5.677 1.00 . A X . 31 ARG CD   1 1 
       19 14749 1 1 31 ARG CG   C 35.809  -6.578  -5.282 1.00 . A X . 31 ARG CG   1 1 
       19 14750 1 1 31 ARG CZ   C 33.130  -9.137  -4.762 1.00 . A X . 31 ARG CZ   1 1 
       19 14751 1 1 31 ARG H    H 36.272  -4.280  -4.333 1.00 . A X . 31 ARG H    1 1 
       19 14752 1 1 31 ARG HA   H 34.909  -5.977  -2.668 1.00 . A X . 31 ARG HA   1 1 
       19 14753 1 1 31 ARG HB2  H 37.526  -6.634  -4.027 1.00 . A X . 31 ARG HB2  1 1 
       19 14754 1 1 31 ARG HB3  H 36.258  -7.766  -3.576 1.00 . A X . 31 ARG HB3  1 1 
       19 14755 1 1 31 ARG HD2  H 34.415  -7.545  -6.569 1.00 . A X . 31 ARG HD2  1 1 
       19 14756 1 1 31 ARG HD3  H 35.642  -8.615  -5.887 1.00 . A X . 31 ARG HD3  1 1 
       19 14757 1 1 31 ARG HE   H 34.113  -7.714  -3.754 1.00 . A X . 31 ARG HE   1 1 
       19 14758 1 1 31 ARG HG2  H 35.168  -5.711  -5.251 1.00 . A X . 31 ARG HG2  1 1 
       19 14759 1 1 31 ARG HG3  H 36.584  -6.428  -6.021 1.00 . A X . 31 ARG HG3  1 1 
       19 14760 1 1 31 ARG HH11 H 33.599  -9.525  -6.694 1.00 . A X . 31 ARG HH11 1 1 
       19 14761 1 1 31 ARG HH12 H 32.310 -10.489  -6.038 1.00 . A X . 31 ARG HH12 1 1 
       19 14762 1 1 31 ARG HH21 H 32.431  -8.979  -2.869 1.00 . A X . 31 ARG HH21 1 1 
       19 14763 1 1 31 ARG HH22 H 31.652 -10.182  -3.850 1.00 . A X . 31 ARG HH22 1 1 
       19 14764 1 1 31 ARG N    N 36.043  -4.403  -3.388 1.00 . A X . 31 ARG N    1 1 
       19 14765 1 1 31 ARG NE   N 34.045  -8.181  -4.622 1.00 . A X . 31 ARG NE   1 1 
       19 14766 1 1 31 ARG NH1  N 33.005  -9.767  -5.922 1.00 . A X . 31 ARG NH1  1 1 
       19 14767 1 1 31 ARG NH2  N 32.341  -9.457  -3.745 1.00 . A X . 31 ARG NH2  1 1 
       19 14768 1 1 31 ARG O    O 36.210  -6.500  -0.590 1.00 . A X . 31 ARG O    1 1 
       19 14769 1 1 32 LEU C    C 38.315  -5.172   0.814 1.00 . A X . 32 LEU C    1 1 
       19 14770 1 1 32 LEU CA   C 38.921  -5.733  -0.470 1.00 . A X . 32 LEU CA   1 1 
       19 14771 1 1 32 LEU CB   C 40.243  -5.021  -0.809 1.00 . A X . 32 LEU CB   1 1 
       19 14772 1 1 32 LEU CD1  C 41.392  -4.570   1.389 1.00 . A X . 32 LEU CD1  1 1 
       19 14773 1 1 32 LEU CD2  C 41.607  -6.814   0.309 1.00 . A X . 32 LEU CD2  1 1 
       19 14774 1 1 32 LEU CG   C 41.464  -5.322   0.072 1.00 . A X . 32 LEU CG   1 1 
       19 14775 1 1 32 LEU H    H 38.361  -5.189  -2.434 1.00 . A X . 32 LEU H    1 1 
       19 14776 1 1 32 LEU HA   H 39.112  -6.787  -0.340 1.00 . A X . 32 LEU HA   1 1 
       19 14777 1 1 32 LEU HB2  H 40.503  -5.280  -1.826 1.00 . A X . 32 LEU HB2  1 1 
       19 14778 1 1 32 LEU HB3  H 40.062  -3.954  -0.772 1.00 . A X . 32 LEU HB3  1 1 
       19 14779 1 1 32 LEU HD11 H 41.657  -3.536   1.221 1.00 . A X . 32 LEU HD11 1 1 
       19 14780 1 1 32 LEU HD12 H 42.085  -5.009   2.090 1.00 . A X . 32 LEU HD12 1 1 
       19 14781 1 1 32 LEU HD13 H 40.389  -4.628   1.784 1.00 . A X . 32 LEU HD13 1 1 
       19 14782 1 1 32 LEU HD21 H 42.563  -7.012   0.770 1.00 . A X . 32 LEU HD21 1 1 
       19 14783 1 1 32 LEU HD22 H 41.548  -7.336  -0.635 1.00 . A X . 32 LEU HD22 1 1 
       19 14784 1 1 32 LEU HD23 H 40.816  -7.154   0.961 1.00 . A X . 32 LEU HD23 1 1 
       19 14785 1 1 32 LEU HG   H 42.353  -4.986  -0.445 1.00 . A X . 32 LEU HG   1 1 
       19 14786 1 1 32 LEU N    N 38.007  -5.572  -1.597 1.00 . A X . 32 LEU N    1 1 
       19 14787 1 1 32 LEU O    O 38.138  -5.899   1.793 1.00 . A X . 32 LEU O    1 1 
       19 14788 1 1 33 LEU C    C 36.087  -3.814   2.341 1.00 . A X . 33 LEU C    1 1 
       19 14789 1 1 33 LEU CA   C 37.445  -3.224   1.986 1.00 . A X . 33 LEU CA   1 1 
       19 14790 1 1 33 LEU CB   C 37.309  -1.712   1.772 1.00 . A X . 33 LEU CB   1 1 
       19 14791 1 1 33 LEU CD1  C 39.517  -1.148   0.701 1.00 . A X . 33 LEU CD1  1 1 
       19 14792 1 1 33 LEU CD2  C 38.293   0.582   2.011 1.00 . A X . 33 LEU CD2  1 1 
       19 14793 1 1 33 LEU CG   C 38.606  -0.900   1.889 1.00 . A X . 33 LEU CG   1 1 
       19 14794 1 1 33 LEU H    H 38.185  -3.348   0.004 1.00 . A X . 33 LEU H    1 1 
       19 14795 1 1 33 LEU HA   H 38.118  -3.400   2.811 1.00 . A X . 33 LEU HA   1 1 
       19 14796 1 1 33 LEU HB2  H 36.899  -1.548   0.784 1.00 . A X . 33 LEU HB2  1 1 
       19 14797 1 1 33 LEU HB3  H 36.607  -1.332   2.501 1.00 . A X . 33 LEU HB3  1 1 
       19 14798 1 1 33 LEU HD11 H 39.993  -2.112   0.808 1.00 . A X . 33 LEU HD11 1 1 
       19 14799 1 1 33 LEU HD12 H 40.271  -0.376   0.657 1.00 . A X . 33 LEU HD12 1 1 
       19 14800 1 1 33 LEU HD13 H 38.934  -1.134  -0.210 1.00 . A X . 33 LEU HD13 1 1 
       19 14801 1 1 33 LEU HD21 H 38.067   0.984   1.035 1.00 . A X . 33 LEU HD21 1 1 
       19 14802 1 1 33 LEU HD22 H 39.148   1.098   2.423 1.00 . A X . 33 LEU HD22 1 1 
       19 14803 1 1 33 LEU HD23 H 37.443   0.718   2.662 1.00 . A X . 33 LEU HD23 1 1 
       19 14804 1 1 33 LEU HG   H 39.135  -1.204   2.781 1.00 . A X . 33 LEU HG   1 1 
       19 14805 1 1 33 LEU N    N 38.012  -3.878   0.810 1.00 . A X . 33 LEU N    1 1 
       19 14806 1 1 33 LEU O    O 35.802  -4.061   3.505 1.00 . A X . 33 LEU O    1 1 
       19 14807 1 1 34 GLN C    C 33.884  -5.801   2.387 1.00 . A X . 34 GLN C    1 1 
       19 14808 1 1 34 GLN CA   C 33.898  -4.537   1.522 1.00 . A X . 34 GLN CA   1 1 
       19 14809 1 1 34 GLN CB   C 33.280  -4.846   0.165 1.00 . A X . 34 GLN CB   1 1 
       19 14810 1 1 34 GLN CD   C 32.258  -2.667  -0.628 1.00 . A X . 34 GLN CD   1 1 
       19 14811 1 1 34 GLN CG   C 32.000  -4.074  -0.126 1.00 . A X . 34 GLN CG   1 1 
       19 14812 1 1 34 GLN H    H 35.537  -3.769   0.423 1.00 . A X . 34 GLN H    1 1 
       19 14813 1 1 34 GLN HA   H 33.310  -3.776   2.010 1.00 . A X . 34 GLN HA   1 1 
       19 14814 1 1 34 GLN HB2  H 34.006  -4.595  -0.593 1.00 . A X . 34 GLN HB2  1 1 
       19 14815 1 1 34 GLN HB3  H 33.062  -5.903   0.110 1.00 . A X . 34 GLN HB3  1 1 
       19 14816 1 1 34 GLN HE21 H 31.733  -1.913   1.130 1.00 . A X . 34 GLN HE21 1 1 
       19 14817 1 1 34 GLN HE22 H 32.208  -0.765  -0.073 1.00 . A X . 34 GLN HE22 1 1 
       19 14818 1 1 34 GLN HG2  H 31.442  -4.610  -0.880 1.00 . A X . 34 GLN HG2  1 1 
       19 14819 1 1 34 GLN HG3  H 31.414  -4.019   0.780 1.00 . A X . 34 GLN HG3  1 1 
       19 14820 1 1 34 GLN N    N 35.248  -4.009   1.331 1.00 . A X . 34 GLN N    1 1 
       19 14821 1 1 34 GLN NE2  N 32.044  -1.683   0.228 1.00 . A X . 34 GLN NE2  1 1 
       19 14822 1 1 34 GLN O    O 33.037  -5.947   3.266 1.00 . A X . 34 GLN O    1 1 
       19 14823 1 1 34 GLN OE1  O 32.660  -2.469  -1.773 1.00 . A X . 34 GLN OE1  1 1 
       19 14824 1 1 35 THR C    C 35.522  -7.891   4.138 1.00 . A X . 35 THR C    1 1 
       19 14825 1 1 35 THR CA   C 34.795  -8.015   2.794 1.00 . A X . 35 THR CA   1 1 
       19 14826 1 1 35 THR CB   C 35.475  -9.073   1.922 1.00 . A X . 35 THR CB   1 1 
       19 14827 1 1 35 THR CG2  C 35.201 -10.491   2.375 1.00 . A X . 35 THR CG2  1 1 
       19 14828 1 1 35 THR H    H 35.390  -6.597   1.338 1.00 . A X . 35 THR H    1 1 
       19 14829 1 1 35 THR HA   H 33.773  -8.313   2.979 1.00 . A X . 35 THR HA   1 1 
       19 14830 1 1 35 THR HB   H 36.544  -8.917   1.947 1.00 . A X . 35 THR HB   1 1 
       19 14831 1 1 35 THR HG1  H 35.806  -8.928  -0.011 1.00 . A X . 35 THR HG1  1 1 
       19 14832 1 1 35 THR HG21 H 34.163 -10.584   2.662 1.00 . A X . 35 THR HG21 1 1 
       19 14833 1 1 35 THR HG22 H 35.829 -10.726   3.223 1.00 . A X . 35 THR HG22 1 1 
       19 14834 1 1 35 THR HG23 H 35.415 -11.176   1.568 1.00 . A X . 35 THR HG23 1 1 
       19 14835 1 1 35 THR N    N 34.771  -6.741   2.087 1.00 . A X . 35 THR N    1 1 
       19 14836 1 1 35 THR O    O 35.352  -8.722   5.028 1.00 . A X . 35 THR O    1 1 
       19 14837 1 1 35 THR OG1  O 35.036  -8.970   0.576 1.00 . A X . 35 THR OG1  1 1 
       19 14838 1 1 36 LYS C    C 36.721  -5.631   6.350 1.00 . A X . 36 LYS C    1 1 
       19 14839 1 1 36 LYS CA   C 37.229  -6.740   5.435 1.00 . A X . 36 LYS CA   1 1 
       19 14840 1 1 36 LYS CB   C 38.673  -6.475   5.028 1.00 . A X . 36 LYS CB   1 1 
       19 14841 1 1 36 LYS CD   C 40.699  -7.328   3.828 1.00 . A X . 36 LYS CD   1 1 
       19 14842 1 1 36 LYS CE   C 41.424  -8.568   3.332 1.00 . A X . 36 LYS CE   1 1 
       19 14843 1 1 36 LYS CG   C 39.315  -7.665   4.337 1.00 . A X . 36 LYS CG   1 1 
       19 14844 1 1 36 LYS H    H 36.541  -6.306   3.480 1.00 . A X . 36 LYS H    1 1 
       19 14845 1 1 36 LYS HA   H 37.193  -7.673   5.982 1.00 . A X . 36 LYS HA   1 1 
       19 14846 1 1 36 LYS HB2  H 38.699  -5.631   4.354 1.00 . A X . 36 LYS HB2  1 1 
       19 14847 1 1 36 LYS HB3  H 39.251  -6.242   5.911 1.00 . A X . 36 LYS HB3  1 1 
       19 14848 1 1 36 LYS HD2  H 40.609  -6.627   3.011 1.00 . A X . 36 LYS HD2  1 1 
       19 14849 1 1 36 LYS HD3  H 41.266  -6.881   4.629 1.00 . A X . 36 LYS HD3  1 1 
       19 14850 1 1 36 LYS HE2  H 40.828  -9.035   2.561 1.00 . A X . 36 LYS HE2  1 1 
       19 14851 1 1 36 LYS HE3  H 42.377  -8.269   2.917 1.00 . A X . 36 LYS HE3  1 1 
       19 14852 1 1 36 LYS HG2  H 39.388  -8.480   5.041 1.00 . A X . 36 LYS HG2  1 1 
       19 14853 1 1 36 LYS HG3  H 38.695  -7.961   3.502 1.00 . A X . 36 LYS HG3  1 1 
       19 14854 1 1 36 LYS HZ1  H 42.075  -9.077   5.256 1.00 . A X . 36 LYS HZ1  1 1 
       19 14855 1 1 36 LYS HZ2  H 42.312 -10.299   4.097 1.00 . A X . 36 LYS HZ2  1 1 
       19 14856 1 1 36 LYS HZ3  H 40.757 -10.001   4.711 1.00 . A X . 36 LYS HZ3  1 1 
       19 14857 1 1 36 LYS N    N 36.398  -6.904   4.246 1.00 . A X . 36 LYS N    1 1 
       19 14858 1 1 36 LYS NZ   N 41.656  -9.552   4.422 1.00 . A X . 36 LYS NZ   1 1 
       19 14859 1 1 36 LYS O    O 37.518  -4.880   6.908 1.00 . A X . 36 LYS O    1 1 
       19 14860 1 1 37 ASN C    C 35.207  -3.123   7.074 1.00 . A X . 37 ASN C    1 1 
       19 14861 1 1 37 ASN CA   C 34.720  -4.547   7.346 1.00 . A X . 37 ASN CA   1 1 
       19 14862 1 1 37 ASN CB   C 34.846  -4.904   8.847 1.00 . A X . 37 ASN CB   1 1 
       19 14863 1 1 37 ASN CG   C 36.235  -4.697   9.440 1.00 . A X . 37 ASN CG   1 1 
       19 14864 1 1 37 ASN H    H 34.835  -6.193   6.009 1.00 . A X . 37 ASN H    1 1 
       19 14865 1 1 37 ASN HA   H 33.672  -4.582   7.086 1.00 . A X . 37 ASN HA   1 1 
       19 14866 1 1 37 ASN HB2  H 34.155  -4.289   9.404 1.00 . A X . 37 ASN HB2  1 1 
       19 14867 1 1 37 ASN HB3  H 34.574  -5.944   8.979 1.00 . A X . 37 ASN HB3  1 1 
       19 14868 1 1 37 ASN HD21 H 36.555  -6.655   9.434 1.00 . A X . 37 ASN HD21 1 1 
       19 14869 1 1 37 ASN HD22 H 37.853  -5.680  10.029 1.00 . A X . 37 ASN HD22 1 1 
       19 14870 1 1 37 ASN N    N 35.393  -5.548   6.492 1.00 . A X . 37 ASN N    1 1 
       19 14871 1 1 37 ASN ND2  N 36.951  -5.787   9.660 1.00 . A X . 37 ASN ND2  1 1 
       19 14872 1 1 37 ASN O    O 35.155  -2.261   7.956 1.00 . A X . 37 ASN O    1 1 
       19 14873 1 1 37 ASN OD1  O 36.663  -3.570   9.702 1.00 . A X . 37 ASN OD1  1 1 
       19 14874 1 1 38 TYR C    C 37.428  -1.246   6.012 1.00 . A X . 38 TYR C    1 1 
       19 14875 1 1 38 TYR CA   C 36.083  -1.565   5.385 1.00 . A X . 38 TYR CA   1 1 
       19 14876 1 1 38 TYR CB   C 35.044  -0.488   5.713 1.00 . A X . 38 TYR CB   1 1 
       19 14877 1 1 38 TYR CD1  C 33.547  -0.440   3.690 1.00 . A X . 38 TYR CD1  1 1 
       19 14878 1 1 38 TYR CD2  C 32.640  -1.272   5.728 1.00 . A X . 38 TYR CD2  1 1 
       19 14879 1 1 38 TYR CE1  C 32.348  -0.677   3.056 1.00 . A X . 38 TYR CE1  1 1 
       19 14880 1 1 38 TYR CE2  C 31.433  -1.511   5.100 1.00 . A X . 38 TYR CE2  1 1 
       19 14881 1 1 38 TYR CG   C 33.716  -0.731   5.033 1.00 . A X . 38 TYR CG   1 1 
       19 14882 1 1 38 TYR CZ   C 31.293  -1.211   3.762 1.00 . A X . 38 TYR CZ   1 1 
       19 14883 1 1 38 TYR H    H 35.605  -3.615   5.178 1.00 . A X . 38 TYR H    1 1 
       19 14884 1 1 38 TYR HA   H 36.209  -1.614   4.313 1.00 . A X . 38 TYR HA   1 1 
       19 14885 1 1 38 TYR HB2  H 34.877  -0.469   6.780 1.00 . A X . 38 TYR HB2  1 1 
       19 14886 1 1 38 TYR HB3  H 35.416   0.474   5.392 1.00 . A X . 38 TYR HB3  1 1 
       19 14887 1 1 38 TYR HD1  H 34.374  -0.019   3.136 1.00 . A X . 38 TYR HD1  1 1 
       19 14888 1 1 38 TYR HD2  H 32.757  -1.505   6.777 1.00 . A X . 38 TYR HD2  1 1 
       19 14889 1 1 38 TYR HE1  H 32.238  -0.443   2.008 1.00 . A X . 38 TYR HE1  1 1 
       19 14890 1 1 38 TYR HE2  H 30.608  -1.930   5.657 1.00 . A X . 38 TYR HE2  1 1 
       19 14891 1 1 38 TYR HH   H 29.365  -1.320   3.740 1.00 . A X . 38 TYR HH   1 1 
       19 14892 1 1 38 TYR N    N 35.627  -2.880   5.832 1.00 . A X . 38 TYR N    1 1 
       19 14893 1 1 38 TYR O    O 37.523  -0.464   6.961 1.00 . A X . 38 TYR O    1 1 
       19 14894 1 1 38 TYR OH   O 30.100  -1.450   3.121 1.00 . A X . 38 TYR OH   1 1 
       19 14895 1 1 39 ASP C    C 40.784  -1.208   5.191 1.00 . A X . 39 ASP C    1 1 
       19 14896 1 1 39 ASP CA   C 39.781  -1.821   6.149 1.00 . A X . 39 ASP CA   1 1 
       19 14897 1 1 39 ASP CB   C 40.306  -3.180   6.608 1.00 . A X . 39 ASP CB   1 1 
       19 14898 1 1 39 ASP CG   C 41.435  -3.047   7.605 1.00 . A X . 39 ASP CG   1 1 
       19 14899 1 1 39 ASP H    H 38.300  -2.612   4.832 1.00 . A X . 39 ASP H    1 1 
       19 14900 1 1 39 ASP HA   H 39.689  -1.177   7.009 1.00 . A X . 39 ASP HA   1 1 
       19 14901 1 1 39 ASP HB2  H 39.505  -3.732   7.070 1.00 . A X . 39 ASP HB2  1 1 
       19 14902 1 1 39 ASP HB3  H 40.671  -3.726   5.750 1.00 . A X . 39 ASP HB3  1 1 
       19 14903 1 1 39 ASP N    N 38.455  -1.944   5.545 1.00 . A X . 39 ASP N    1 1 
       19 14904 1 1 39 ASP O    O 41.039  -1.749   4.117 1.00 . A X . 39 ASP O    1 1 
       19 14905 1 1 39 ASP OD1  O 41.671  -1.917   8.084 1.00 . A X . 39 ASP OD1  1 1 
       19 14906 1 1 39 ASP OD2  O 42.075  -4.066   7.922 1.00 . A X . 39 ASP OD2  1 1 
       19 14907 1 1 40 ILE C    C 43.901  -0.370   5.396 1.00 . A X . 40 ILE C    1 1 
       19 14908 1 1 40 ILE CA   C 42.629   0.344   4.969 1.00 . A X . 40 ILE CA   1 1 
       19 14909 1 1 40 ILE CB   C 42.802   1.868   5.181 1.00 . A X . 40 ILE CB   1 1 
       19 14910 1 1 40 ILE CD1  C 40.943   2.604   6.788 1.00 . A X . 40 ILE CD1  1 1 
       19 14911 1 1 40 ILE CG1  C 42.419   2.295   6.608 1.00 . A X . 40 ILE CG1  1 1 
       19 14912 1 1 40 ILE CG2  C 41.989   2.638   4.153 1.00 . A X . 40 ILE CG2  1 1 
       19 14913 1 1 40 ILE H    H 41.338   0.077   6.607 1.00 . A X . 40 ILE H    1 1 
       19 14914 1 1 40 ILE HA   H 42.472   0.165   3.914 1.00 . A X . 40 ILE HA   1 1 
       19 14915 1 1 40 ILE HB   H 43.845   2.105   5.017 1.00 . A X . 40 ILE HB   1 1 
       19 14916 1 1 40 ILE HD11 H 40.690   3.487   6.214 1.00 . A X . 40 ILE HD11 1 1 
       19 14917 1 1 40 ILE HD12 H 40.733   2.782   7.832 1.00 . A X . 40 ILE HD12 1 1 
       19 14918 1 1 40 ILE HD13 H 40.357   1.769   6.438 1.00 . A X . 40 ILE HD13 1 1 
       19 14919 1 1 40 ILE HG12 H 42.675   1.502   7.295 1.00 . A X . 40 ILE HG12 1 1 
       19 14920 1 1 40 ILE HG13 H 42.978   3.183   6.871 1.00 . A X . 40 ILE HG13 1 1 
       19 14921 1 1 40 ILE HG21 H 41.281   3.277   4.660 1.00 . A X . 40 ILE HG21 1 1 
       19 14922 1 1 40 ILE HG22 H 41.458   1.944   3.519 1.00 . A X . 40 ILE HG22 1 1 
       19 14923 1 1 40 ILE HG23 H 42.650   3.243   3.550 1.00 . A X . 40 ILE HG23 1 1 
       19 14924 1 1 40 ILE N    N 41.490  -0.201   5.680 1.00 . A X . 40 ILE N    1 1 
       19 14925 1 1 40 ILE O    O 44.914  -0.329   4.702 1.00 . A X . 40 ILE O    1 1 
       19 14926 1 1 41 GLY C    C 45.399  -2.882   6.095 1.00 . A X . 41 GLY C    1 1 
       19 14927 1 1 41 GLY CA   C 44.977  -1.779   7.033 1.00 . A X . 41 GLY CA   1 1 
       19 14928 1 1 41 GLY H    H 42.987  -1.061   7.037 1.00 . A X . 41 GLY H    1 1 
       19 14929 1 1 41 GLY HA2  H 45.788  -1.092   7.149 1.00 . A X . 41 GLY HA2  1 1 
       19 14930 1 1 41 GLY HA3  H 44.735  -2.206   7.995 1.00 . A X . 41 GLY HA3  1 1 
       19 14931 1 1 41 GLY N    N 43.833  -1.046   6.536 1.00 . A X . 41 GLY N    1 1 
       19 14932 1 1 41 GLY O    O 46.589  -3.140   5.908 1.00 . A X . 41 GLY O    1 1 
       19 14933 1 1 42 ALA C    C 44.612  -3.947   3.050 1.00 . A X . 42 ALA C    1 1 
       19 14934 1 1 42 ALA CA   C 44.672  -4.517   4.462 1.00 . A X . 42 ALA CA   1 1 
       19 14935 1 1 42 ALA CB   C 43.682  -5.660   4.616 1.00 . A X . 42 ALA CB   1 1 
       19 14936 1 1 42 ALA H    H 43.498  -3.190   5.616 1.00 . A X . 42 ALA H    1 1 
       19 14937 1 1 42 ALA HA   H 45.662  -4.901   4.636 1.00 . A X . 42 ALA HA   1 1 
       19 14938 1 1 42 ALA HB1  H 43.903  -6.210   5.519 1.00 . A X . 42 ALA HB1  1 1 
       19 14939 1 1 42 ALA HB2  H 43.760  -6.320   3.764 1.00 . A X . 42 ALA HB2  1 1 
       19 14940 1 1 42 ALA HB3  H 42.680  -5.262   4.672 1.00 . A X . 42 ALA HB3  1 1 
       19 14941 1 1 42 ALA N    N 44.417  -3.484   5.452 1.00 . A X . 42 ALA N    1 1 
       19 14942 1 1 42 ALA O    O 45.096  -4.564   2.108 1.00 . A X . 42 ALA O    1 1 
       19 14943 1 1 43 ALA C    C 45.309  -1.576   1.182 1.00 . A X . 43 ALA C    1 1 
       19 14944 1 1 43 ALA CA   C 43.949  -2.088   1.623 1.00 . A X . 43 ALA CA   1 1 
       19 14945 1 1 43 ALA CB   C 42.952  -0.941   1.679 1.00 . A X . 43 ALA CB   1 1 
       19 14946 1 1 43 ALA H    H 43.694  -2.308   3.717 1.00 . A X . 43 ALA H    1 1 
       19 14947 1 1 43 ALA HA   H 43.596  -2.809   0.900 1.00 . A X . 43 ALA HA   1 1 
       19 14948 1 1 43 ALA HB1  H 42.588  -0.733   0.683 1.00 . A X . 43 ALA HB1  1 1 
       19 14949 1 1 43 ALA HB2  H 43.436  -0.060   2.076 1.00 . A X . 43 ALA HB2  1 1 
       19 14950 1 1 43 ALA HB3  H 42.121  -1.214   2.315 1.00 . A X . 43 ALA HB3  1 1 
       19 14951 1 1 43 ALA N    N 44.042  -2.756   2.920 1.00 . A X . 43 ALA N    1 1 
       19 14952 1 1 43 ALA O    O 45.670  -1.670   0.012 1.00 . A X . 43 ALA O    1 1 
       19 14953 1 1 44 LEU C    C 48.385  -1.741   1.683 1.00 . A X . 44 LEU C    1 1 
       19 14954 1 1 44 LEU CA   C 47.416  -0.575   1.841 1.00 . A X . 44 LEU CA   1 1 
       19 14955 1 1 44 LEU CB   C 47.900   0.389   2.933 1.00 . A X . 44 LEU CB   1 1 
       19 14956 1 1 44 LEU CD1  C 45.947   1.976   3.092 1.00 . A X . 44 LEU CD1  1 1 
       19 14957 1 1 44 LEU CD2  C 48.246   2.769   3.656 1.00 . A X . 44 LEU CD2  1 1 
       19 14958 1 1 44 LEU CG   C 47.429   1.842   2.774 1.00 . A X . 44 LEU CG   1 1 
       19 14959 1 1 44 LEU H    H 45.744  -1.034   3.059 1.00 . A X . 44 LEU H    1 1 
       19 14960 1 1 44 LEU HA   H 47.366  -0.044   0.903 1.00 . A X . 44 LEU HA   1 1 
       19 14961 1 1 44 LEU HB2  H 47.549   0.022   3.888 1.00 . A X . 44 LEU HB2  1 1 
       19 14962 1 1 44 LEU HB3  H 48.980   0.382   2.937 1.00 . A X . 44 LEU HB3  1 1 
       19 14963 1 1 44 LEU HD11 H 45.609   1.096   3.625 1.00 . A X . 44 LEU HD11 1 1 
       19 14964 1 1 44 LEU HD12 H 45.387   2.075   2.174 1.00 . A X . 44 LEU HD12 1 1 
       19 14965 1 1 44 LEU HD13 H 45.788   2.849   3.706 1.00 . A X . 44 LEU HD13 1 1 
       19 14966 1 1 44 LEU HD21 H 48.960   3.309   3.051 1.00 . A X . 44 LEU HD21 1 1 
       19 14967 1 1 44 LEU HD22 H 48.772   2.189   4.399 1.00 . A X . 44 LEU HD22 1 1 
       19 14968 1 1 44 LEU HD23 H 47.588   3.471   4.148 1.00 . A X . 44 LEU HD23 1 1 
       19 14969 1 1 44 LEU HG   H 47.575   2.146   1.747 1.00 . A X . 44 LEU HG   1 1 
       19 14970 1 1 44 LEU N    N 46.077  -1.062   2.135 1.00 . A X . 44 LEU N    1 1 
       19 14971 1 1 44 LEU O    O 49.429  -1.614   1.044 1.00 . A X . 44 LEU O    1 1 
       19 14972 1 1 45 ASP C    C 48.730  -4.599   0.589 1.00 . A X . 45 ASP C    1 1 
       19 14973 1 1 45 ASP CA   C 48.750  -4.127   2.042 1.00 . A X . 45 ASP CA   1 1 
       19 14974 1 1 45 ASP CB   C 48.162  -5.202   2.968 1.00 . A X . 45 ASP CB   1 1 
       19 14975 1 1 45 ASP CG   C 48.873  -6.538   2.889 1.00 . A X . 45 ASP CG   1 1 
       19 14976 1 1 45 ASP H    H 47.107  -2.938   2.629 1.00 . A X . 45 ASP H    1 1 
       19 14977 1 1 45 ASP HA   H 49.771  -3.925   2.331 1.00 . A X . 45 ASP HA   1 1 
       19 14978 1 1 45 ASP HB2  H 48.218  -4.855   3.987 1.00 . A X . 45 ASP HB2  1 1 
       19 14979 1 1 45 ASP HB3  H 47.124  -5.355   2.705 1.00 . A X . 45 ASP HB3  1 1 
       19 14980 1 1 45 ASP N    N 47.982  -2.897   2.191 1.00 . A X . 45 ASP N    1 1 
       19 14981 1 1 45 ASP O    O 49.668  -5.238   0.114 1.00 . A X . 45 ASP O    1 1 
       19 14982 1 1 45 ASP OD1  O 48.739  -7.229   1.864 1.00 . A X . 45 ASP OD1  1 1 
       19 14983 1 1 45 ASP OD2  O 49.550  -6.903   3.865 1.00 . A X . 45 ASP OD2  1 1 
       19 14984 1 1 46 THR C    C 47.772  -3.857  -2.517 1.00 . A X . 46 THR C    1 1 
       19 14985 1 1 46 THR CA   C 47.429  -4.885  -1.425 1.00 . A X . 46 THR CA   1 1 
       19 14986 1 1 46 THR CB   C 45.995  -5.392  -1.583 1.00 . A X . 46 THR CB   1 1 
       19 14987 1 1 46 THR CG2  C 45.760  -6.747  -0.954 1.00 . A X . 46 THR CG2  1 1 
       19 14988 1 1 46 THR H    H 46.863  -3.934   0.371 1.00 . A X . 46 THR H    1 1 
       19 14989 1 1 46 THR HA   H 48.097  -5.725  -1.538 1.00 . A X . 46 THR HA   1 1 
       19 14990 1 1 46 THR HB   H 45.765  -5.472  -2.637 1.00 . A X . 46 THR HB   1 1 
       19 14991 1 1 46 THR HG1  H 44.641  -3.976  -1.680 1.00 . A X . 46 THR HG1  1 1 
       19 14992 1 1 46 THR HG21 H 45.474  -7.454  -1.719 1.00 . A X . 46 THR HG21 1 1 
       19 14993 1 1 46 THR HG22 H 44.974  -6.672  -0.220 1.00 . A X . 46 THR HG22 1 1 
       19 14994 1 1 46 THR HG23 H 46.669  -7.085  -0.476 1.00 . A X . 46 THR HG23 1 1 
       19 14995 1 1 46 THR N    N 47.614  -4.376  -0.079 1.00 . A X . 46 THR N    1 1 
       19 14996 1 1 46 THR O    O 47.753  -4.195  -3.701 1.00 . A X . 46 THR O    1 1 
       19 14997 1 1 46 THR OG1  O 45.078  -4.494  -0.991 1.00 . A X . 46 THR OG1  1 1 
       19 14998 1 1 47 ILE C    C 49.889  -1.368  -3.348 1.00 . A X . 47 ILE C    1 1 
       19 14999 1 1 47 ILE CA   C 48.390  -1.605  -3.181 1.00 . A X . 47 ILE CA   1 1 
       19 15000 1 1 47 ILE CB   C 47.755  -0.227  -2.874 1.00 . A X . 47 ILE CB   1 1 
       19 15001 1 1 47 ILE CD1  C 47.350   1.464  -1.022 1.00 . A X . 47 ILE CD1  1 1 
       19 15002 1 1 47 ILE CG1  C 47.947   0.131  -1.401 1.00 . A X . 47 ILE CG1  1 1 
       19 15003 1 1 47 ILE CG2  C 46.285  -0.191  -3.248 1.00 . A X . 47 ILE CG2  1 1 
       19 15004 1 1 47 ILE H    H 48.071  -2.356  -1.204 1.00 . A X . 47 ILE H    1 1 
       19 15005 1 1 47 ILE HA   H 47.989  -1.952  -4.118 1.00 . A X . 47 ILE HA   1 1 
       19 15006 1 1 47 ILE HB   H 48.264   0.510  -3.477 1.00 . A X . 47 ILE HB   1 1 
       19 15007 1 1 47 ILE HD11 H 46.787   1.856  -1.857 1.00 . A X . 47 ILE HD11 1 1 
       19 15008 1 1 47 ILE HD12 H 48.140   2.155  -0.767 1.00 . A X . 47 ILE HD12 1 1 
       19 15009 1 1 47 ILE HD13 H 46.693   1.336  -0.176 1.00 . A X . 47 ILE HD13 1 1 
       19 15010 1 1 47 ILE HG12 H 47.480  -0.626  -0.791 1.00 . A X . 47 ILE HG12 1 1 
       19 15011 1 1 47 ILE HG13 H 49.004   0.166  -1.180 1.00 . A X . 47 ILE HG13 1 1 
       19 15012 1 1 47 ILE HG21 H 45.717   0.245  -2.439 1.00 . A X . 47 ILE HG21 1 1 
       19 15013 1 1 47 ILE HG22 H 45.932  -1.192  -3.431 1.00 . A X . 47 ILE HG22 1 1 
       19 15014 1 1 47 ILE HG23 H 46.149   0.403  -4.141 1.00 . A X . 47 ILE HG23 1 1 
       19 15015 1 1 47 ILE N    N 48.073  -2.605  -2.152 1.00 . A X . 47 ILE N    1 1 
       19 15016 1 1 47 ILE O    O 50.326  -1.020  -4.444 1.00 . A X . 47 ILE O    1 1 
       19 15017 1 1 48 GLN C    C 52.787  -1.867  -1.078 1.00 . A X . 48 GLN C    1 1 
       19 15018 1 1 48 GLN CA   C 52.112  -1.278  -2.308 1.00 . A X . 48 GLN CA   1 1 
       19 15019 1 1 48 GLN CB   C 52.427   0.234  -2.323 1.00 . A X . 48 GLN CB   1 1 
       19 15020 1 1 48 GLN CD   C 51.069   1.979  -3.559 1.00 . A X . 48 GLN CD   1 1 
       19 15021 1 1 48 GLN CG   C 52.177   0.945  -3.647 1.00 . A X . 48 GLN CG   1 1 
       19 15022 1 1 48 GLN H    H 50.246  -1.796  -1.426 1.00 . A X . 48 GLN H    1 1 
       19 15023 1 1 48 GLN HA   H 52.519  -1.739  -3.195 1.00 . A X . 48 GLN HA   1 1 
       19 15024 1 1 48 GLN HB2  H 51.821   0.717  -1.572 1.00 . A X . 48 GLN HB2  1 1 
       19 15025 1 1 48 GLN HB3  H 53.467   0.369  -2.063 1.00 . A X . 48 GLN HB3  1 1 
       19 15026 1 1 48 GLN HE21 H 50.020   1.007  -4.941 1.00 . A X . 48 GLN HE21 1 1 
       19 15027 1 1 48 GLN HE22 H 49.281   2.448  -4.313 1.00 . A X . 48 GLN HE22 1 1 
       19 15028 1 1 48 GLN HG2  H 53.086   1.439  -3.955 1.00 . A X . 48 GLN HG2  1 1 
       19 15029 1 1 48 GLN HG3  H 51.901   0.207  -4.389 1.00 . A X . 48 GLN HG3  1 1 
       19 15030 1 1 48 GLN N    N 50.661  -1.531  -2.274 1.00 . A X . 48 GLN N    1 1 
       19 15031 1 1 48 GLN NE2  N 50.018   1.795  -4.350 1.00 . A X . 48 GLN NE2  1 1 
       19 15032 1 1 48 GLN O    O 53.874  -2.443  -1.159 1.00 . A X . 48 GLN O    1 1 
       19 15033 1 1 48 GLN OE1  O 51.159   2.937  -2.790 1.00 . A X . 48 GLN OE1  1 1 
       19 15034 1 1 49 TYR C    C 52.474  -3.376   1.717 1.00 . A X . 49 TYR C    1 1 
       19 15035 1 1 49 TYR CA   C 52.787  -1.928   1.362 1.00 . A X . 49 TYR CA   1 1 
       19 15036 1 1 49 TYR CB   C 52.224  -0.990   2.434 1.00 . A X . 49 TYR CB   1 1 
       19 15037 1 1 49 TYR CD1  C 53.409   1.197   1.992 1.00 . A X . 49 TYR CD1  1 1 
       19 15038 1 1 49 TYR CD2  C 51.061   1.091   1.613 1.00 . A X . 49 TYR CD2  1 1 
       19 15039 1 1 49 TYR CE1  C 53.416   2.517   1.589 1.00 . A X . 49 TYR CE1  1 1 
       19 15040 1 1 49 TYR CE2  C 51.060   2.409   1.211 1.00 . A X . 49 TYR CE2  1 1 
       19 15041 1 1 49 TYR CG   C 52.233   0.462   2.013 1.00 . A X . 49 TYR CG   1 1 
       19 15042 1 1 49 TYR CZ   C 52.238   3.118   1.201 1.00 . A X . 49 TYR CZ   1 1 
       19 15043 1 1 49 TYR H    H 51.393  -1.024   0.065 1.00 . A X . 49 TYR H    1 1 
       19 15044 1 1 49 TYR HA   H 53.856  -1.798   1.297 1.00 . A X . 49 TYR HA   1 1 
       19 15045 1 1 49 TYR HB2  H 51.200  -1.266   2.645 1.00 . A X . 49 TYR HB2  1 1 
       19 15046 1 1 49 TYR HB3  H 52.812  -1.079   3.338 1.00 . A X . 49 TYR HB3  1 1 
       19 15047 1 1 49 TYR HD1  H 54.332   0.725   2.301 1.00 . A X . 49 TYR HD1  1 1 
       19 15048 1 1 49 TYR HD2  H 50.138   0.531   1.619 1.00 . A X . 49 TYR HD2  1 1 
       19 15049 1 1 49 TYR HE1  H 54.343   3.072   1.579 1.00 . A X . 49 TYR HE1  1 1 
       19 15050 1 1 49 TYR HE2  H 50.137   2.879   0.907 1.00 . A X . 49 TYR HE2  1 1 
       19 15051 1 1 49 TYR HH   H 51.976   4.481  -0.125 1.00 . A X . 49 TYR HH   1 1 
       19 15052 1 1 49 TYR N    N 52.200  -1.579   0.074 1.00 . A X . 49 TYR N    1 1 
       19 15053 1 1 49 TYR O    O 51.988  -4.131   0.882 1.00 . A X . 49 TYR O    1 1 
       19 15054 1 1 49 TYR OH   O 52.239   4.431   0.799 1.00 . A X . 49 TYR OH   1 1 
       19 15055 1 1 50 SER C    C 51.861  -4.991   4.885 1.00 . A X . 50 SER C    1 1 
       19 15056 1 1 50 SER CA   C 52.367  -5.073   3.454 1.00 . A X . 50 SER CA   1 1 
       19 15057 1 1 50 SER CB   C 53.591  -5.989   3.374 1.00 . A X . 50 SER CB   1 1 
       19 15058 1 1 50 SER H    H 53.042  -3.075   3.606 1.00 . A X . 50 SER H    1 1 
       19 15059 1 1 50 SER HA   H 51.580  -5.472   2.824 1.00 . A X . 50 SER HA   1 1 
       19 15060 1 1 50 SER HB2  H 54.346  -5.637   4.061 1.00 . A X . 50 SER HB2  1 1 
       19 15061 1 1 50 SER HB3  H 53.303  -6.997   3.642 1.00 . A X . 50 SER HB3  1 1 
       19 15062 1 1 50 SER HG   H 54.913  -5.425   2.034 1.00 . A X . 50 SER HG   1 1 
       19 15063 1 1 50 SER N    N 52.695  -3.737   2.972 1.00 . A X . 50 SER N    1 1 
       19 15064 1 1 50 SER O    O 52.610  -5.249   5.832 1.00 . A X . 50 SER O    1 1 
       19 15065 1 1 50 SER OG   O 54.135  -6.002   2.061 1.00 . A X . 50 SER OG   1 1 
       19 15066 1 1 51 LYS C    C 50.778  -3.107   6.987 1.00 . A X . 51 LYS C    1 1 
       19 15067 1 1 51 LYS CA   C 50.025  -4.252   6.333 1.00 . A X . 51 LYS CA   1 1 
       19 15068 1 1 51 LYS CB   C 50.047  -5.510   7.215 1.00 . A X . 51 LYS CB   1 1 
       19 15069 1 1 51 LYS CD   C 47.648  -5.344   7.986 1.00 . A X . 51 LYS CD   1 1 
       19 15070 1 1 51 LYS CE   C 47.212  -6.545   7.158 1.00 . A X . 51 LYS CE   1 1 
       19 15071 1 1 51 LYS CG   C 49.107  -5.444   8.411 1.00 . A X . 51 LYS CG   1 1 
       19 15072 1 1 51 LYS H    H 50.128  -4.248   4.229 1.00 . A X . 51 LYS H    1 1 
       19 15073 1 1 51 LYS HA   H 49.001  -3.948   6.172 1.00 . A X . 51 LYS HA   1 1 
       19 15074 1 1 51 LYS HB2  H 49.771  -6.364   6.614 1.00 . A X . 51 LYS HB2  1 1 
       19 15075 1 1 51 LYS HB3  H 51.052  -5.655   7.585 1.00 . A X . 51 LYS HB3  1 1 
       19 15076 1 1 51 LYS HD2  H 47.031  -5.288   8.870 1.00 . A X . 51 LYS HD2  1 1 
       19 15077 1 1 51 LYS HD3  H 47.515  -4.445   7.397 1.00 . A X . 51 LYS HD3  1 1 
       19 15078 1 1 51 LYS HE2  H 46.174  -6.421   6.888 1.00 . A X . 51 LYS HE2  1 1 
       19 15079 1 1 51 LYS HE3  H 47.812  -6.583   6.260 1.00 . A X . 51 LYS HE3  1 1 
       19 15080 1 1 51 LYS HG2  H 49.236  -6.336   9.007 1.00 . A X . 51 LYS HG2  1 1 
       19 15081 1 1 51 LYS HG3  H 49.360  -4.575   9.005 1.00 . A X . 51 LYS HG3  1 1 
       19 15082 1 1 51 LYS HZ1  H 47.765  -8.561   7.268 1.00 . A X . 51 LYS HZ1  1 1 
       19 15083 1 1 51 LYS HZ2  H 46.440  -8.158   8.250 1.00 . A X . 51 LYS HZ2  1 1 
       19 15084 1 1 51 LYS HZ3  H 48.010  -7.705   8.717 1.00 . A X . 51 LYS HZ3  1 1 
       19 15085 1 1 51 LYS N    N 50.623  -4.514   5.029 1.00 . A X . 51 LYS N    1 1 
       19 15086 1 1 51 LYS NZ   N 47.368  -7.827   7.900 1.00 . A X . 51 LYS NZ   1 1 
       19 15087 1 1 51 LYS O    O 51.207  -3.195   8.139 1.00 . A X . 51 LYS O    1 1 
       19 15088 1 1 52 HIS C    C 53.276  -1.323   6.757 1.00 . A X . 52 HIS C    1 1 
       19 15089 1 1 52 HIS CA   C 51.815  -0.926   6.573 1.00 . A X . 52 HIS CA   1 1 
       19 15090 1 1 52 HIS CB   C 51.264  -0.281   7.852 1.00 . A X . 52 HIS CB   1 1 
       19 15091 1 1 52 HIS CD2  C 48.713   0.035   8.167 1.00 . A X . 52 HIS CD2  1 1 
       19 15092 1 1 52 HIS CE1  C 48.423   1.802   6.953 1.00 . A X . 52 HIS CE1  1 1 
       19 15093 1 1 52 HIS CG   C 49.929   0.373   7.668 1.00 . A X . 52 HIS CG   1 1 
       19 15094 1 1 52 HIS H    H 50.700  -2.127   5.253 1.00 . A X . 52 HIS H    1 1 
       19 15095 1 1 52 HIS HA   H 51.756  -0.210   5.768 1.00 . A X . 52 HIS HA   1 1 
       19 15096 1 1 52 HIS HB2  H 51.159  -1.040   8.612 1.00 . A X . 52 HIS HB2  1 1 
       19 15097 1 1 52 HIS HB3  H 51.961   0.471   8.197 1.00 . A X . 52 HIS HB3  1 1 
       19 15098 1 1 52 HIS HD1  H 50.417   1.987   6.397 1.00 . A X . 52 HIS HD1  1 1 
       19 15099 1 1 52 HIS HD2  H 48.502  -0.803   8.816 1.00 . A X . 52 HIS HD2  1 1 
       19 15100 1 1 52 HIS HE1  H 47.972   2.646   6.448 1.00 . A X . 52 HIS HE1  1 1 
       19 15101 1 1 52 HIS N    N 51.016  -2.076   6.178 1.00 . A X . 52 HIS N    1 1 
       19 15102 1 1 52 HIS ND1  N 49.727   1.496   6.898 1.00 . A X . 52 HIS ND1  1 1 
       19 15103 1 1 52 HIS NE2  N 47.762   0.944   7.709 1.00 . A X . 52 HIS NE2  1 1 
       19 15104 1 1 52 HIS O    O 53.756  -1.316   7.906 1.00 . A X . 52 HIS O    1 1 
       19 15105 1 1 52 HIS OXT  O 53.931  -1.645   5.746 1.00 . A X . 52 HIS OXT  1 1 
       20 15106 1 1  1 GLY C    C 21.793   7.798  -0.041 1.00 . A X .  1 GLY C    1 1 
       20 15107 1 1  1 GLY CA   C 20.298   7.578  -0.016 1.00 . A X .  1 GLY CA   1 1 
       20 15108 1 1  1 GLY H1   H 20.058   7.663  -2.081 1.00 . A X .  1 GLY H1   1 1 
       20 15109 1 1  1 GLY H2   H 19.789   9.141  -1.293 1.00 . A X .  1 GLY H2   1 1 
       20 15110 1 1  1 GLY H3   H 18.622   7.915  -1.213 1.00 . A X .  1 GLY H3   1 1 
       20 15111 1 1  1 GLY HA2  H 19.886   8.077   0.849 1.00 . A X .  1 GLY HA2  1 1 
       20 15112 1 1  1 GLY HA3  H 20.098   6.518   0.057 1.00 . A X .  1 GLY HA3  1 1 
       20 15113 1 1  1 GLY N    N 19.645   8.110  -1.234 1.00 . A X .  1 GLY N    1 1 
       20 15114 1 1  1 GLY O    O 22.275   8.734  -0.681 1.00 . A X .  1 GLY O    1 1 
       20 15115 1 1  2 SER C    C 24.618   6.150  -0.402 1.00 . A X .  2 SER C    1 1 
       20 15116 1 1  2 SER CA   C 23.987   7.039   0.662 1.00 . A X .  2 SER CA   1 1 
       20 15117 1 1  2 SER CB   C 24.513   6.654   2.043 1.00 . A X .  2 SER CB   1 1 
       20 15118 1 1  2 SER H    H 22.101   6.194   1.114 1.00 . A X .  2 SER H    1 1 
       20 15119 1 1  2 SER HA   H 24.247   8.067   0.459 1.00 . A X .  2 SER HA   1 1 
       20 15120 1 1  2 SER HB2  H 24.316   5.606   2.223 1.00 . A X .  2 SER HB2  1 1 
       20 15121 1 1  2 SER HB3  H 25.579   6.830   2.081 1.00 . A X .  2 SER HB3  1 1 
       20 15122 1 1  2 SER HG   H 23.815   8.351   2.758 1.00 . A X .  2 SER HG   1 1 
       20 15123 1 1  2 SER N    N 22.536   6.932   0.635 1.00 . A X .  2 SER N    1 1 
       20 15124 1 1  2 SER O    O 24.604   4.925  -0.282 1.00 . A X .  2 SER O    1 1 
       20 15125 1 1  2 SER OG   O 23.881   7.423   3.053 1.00 . A X .  2 SER OG   1 1 
       20 15126 1 1  3 PRO C    C 27.033   5.189  -1.990 1.00 . A X .  3 PRO C    1 1 
       20 15127 1 1  3 PRO CA   C 25.861   6.005  -2.527 1.00 . A X .  3 PRO CA   1 1 
       20 15128 1 1  3 PRO CB   C 26.356   7.095  -3.487 1.00 . A X .  3 PRO CB   1 1 
       20 15129 1 1  3 PRO CD   C 25.279   8.210  -1.671 1.00 . A X .  3 PRO CD   1 1 
       20 15130 1 1  3 PRO CG   C 25.569   8.313  -3.140 1.00 . A X .  3 PRO CG   1 1 
       20 15131 1 1  3 PRO HA   H 25.170   5.351  -3.037 1.00 . A X .  3 PRO HA   1 1 
       20 15132 1 1  3 PRO HB2  H 27.414   7.254  -3.336 1.00 . A X .  3 PRO HB2  1 1 
       20 15133 1 1  3 PRO HB3  H 26.177   6.786  -4.507 1.00 . A X .  3 PRO HB3  1 1 
       20 15134 1 1  3 PRO HD2  H 26.083   8.645  -1.095 1.00 . A X .  3 PRO HD2  1 1 
       20 15135 1 1  3 PRO HD3  H 24.338   8.688  -1.436 1.00 . A X .  3 PRO HD3  1 1 
       20 15136 1 1  3 PRO HG2  H 26.153   9.198  -3.348 1.00 . A X .  3 PRO HG2  1 1 
       20 15137 1 1  3 PRO HG3  H 24.647   8.330  -3.706 1.00 . A X .  3 PRO HG3  1 1 
       20 15138 1 1  3 PRO N    N 25.199   6.755  -1.455 1.00 . A X .  3 PRO N    1 1 
       20 15139 1 1  3 PRO O    O 27.755   5.651  -1.104 1.00 . A X .  3 PRO O    1 1 
       20 15140 1 1  4 PRO C    C 29.631   3.374  -2.284 1.00 . A X .  4 PRO C    1 1 
       20 15141 1 1  4 PRO CA   C 28.191   2.998  -1.914 1.00 . A X .  4 PRO CA   1 1 
       20 15142 1 1  4 PRO CB   C 27.811   1.650  -2.542 1.00 . A X .  4 PRO CB   1 1 
       20 15143 1 1  4 PRO CD   C 26.283   3.267  -3.403 1.00 . A X .  4 PRO CD   1 1 
       20 15144 1 1  4 PRO CG   C 26.410   1.822  -3.026 1.00 . A X .  4 PRO CG   1 1 
       20 15145 1 1  4 PRO HA   H 28.120   2.920  -0.838 1.00 . A X .  4 PRO HA   1 1 
       20 15146 1 1  4 PRO HB2  H 28.486   1.426  -3.355 1.00 . A X .  4 PRO HB2  1 1 
       20 15147 1 1  4 PRO HB3  H 27.875   0.873  -1.794 1.00 . A X .  4 PRO HB3  1 1 
       20 15148 1 1  4 PRO HD2  H 26.620   3.425  -4.417 1.00 . A X .  4 PRO HD2  1 1 
       20 15149 1 1  4 PRO HD3  H 25.265   3.604  -3.281 1.00 . A X .  4 PRO HD3  1 1 
       20 15150 1 1  4 PRO HG2  H 26.238   1.192  -3.888 1.00 . A X .  4 PRO HG2  1 1 
       20 15151 1 1  4 PRO HG3  H 25.716   1.577  -2.236 1.00 . A X .  4 PRO HG3  1 1 
       20 15152 1 1  4 PRO N    N 27.174   3.928  -2.439 1.00 . A X .  4 PRO N    1 1 
       20 15153 1 1  4 PRO O    O 30.516   2.519  -2.308 1.00 . A X .  4 PRO O    1 1 
       20 15154 1 1  5 GLU C    C 31.415   6.475  -1.877 1.00 . A X .  5 GLU C    1 1 
       20 15155 1 1  5 GLU CA   C 31.232   5.171  -2.658 1.00 . A X .  5 GLU CA   1 1 
       20 15156 1 1  5 GLU CB   C 31.505   5.384  -4.155 1.00 . A X .  5 GLU CB   1 1 
       20 15157 1 1  5 GLU CD   C 33.190   5.951  -5.943 1.00 . A X .  5 GLU CD   1 1 
       20 15158 1 1  5 GLU CG   C 32.967   5.655  -4.483 1.00 . A X .  5 GLU CG   1 1 
       20 15159 1 1  5 GLU H    H 29.146   5.304  -2.328 1.00 . A X .  5 GLU H    1 1 
       20 15160 1 1  5 GLU HA   H 31.919   4.437  -2.269 1.00 . A X .  5 GLU HA   1 1 
       20 15161 1 1  5 GLU HB2  H 31.198   4.501  -4.695 1.00 . A X .  5 GLU HB2  1 1 
       20 15162 1 1  5 GLU HB3  H 30.922   6.224  -4.500 1.00 . A X .  5 GLU HB3  1 1 
       20 15163 1 1  5 GLU HG2  H 33.302   6.501  -3.903 1.00 . A X .  5 GLU HG2  1 1 
       20 15164 1 1  5 GLU HG3  H 33.547   4.785  -4.214 1.00 . A X .  5 GLU HG3  1 1 
       20 15165 1 1  5 GLU N    N 29.881   4.665  -2.446 1.00 . A X .  5 GLU N    1 1 
       20 15166 1 1  5 GLU O    O 32.441   7.151  -1.973 1.00 . A X .  5 GLU O    1 1 
       20 15167 1 1  5 GLU OE1  O 33.112   5.015  -6.759 1.00 . A X .  5 GLU OE1  1 1 
       20 15168 1 1  5 GLU OE2  O 33.426   7.127  -6.278 1.00 . A X .  5 GLU OE2  1 1 
       20 15169 1 1  6 ALA C    C 29.633   7.608   1.082 1.00 . A X .  6 ALA C    1 1 
       20 15170 1 1  6 ALA CA   C 30.452   7.923  -0.158 1.00 . A X .  6 ALA CA   1 1 
       20 15171 1 1  6 ALA CB   C 29.907   9.159  -0.858 1.00 . A X .  6 ALA CB   1 1 
       20 15172 1 1  6 ALA H    H 29.675   6.147  -0.974 1.00 . A X .  6 ALA H    1 1 
       20 15173 1 1  6 ALA HA   H 31.477   8.112   0.128 1.00 . A X .  6 ALA HA   1 1 
       20 15174 1 1  6 ALA HB1  H 29.917   9.993  -0.172 1.00 . A X .  6 ALA HB1  1 1 
       20 15175 1 1  6 ALA HB2  H 28.895   8.972  -1.184 1.00 . A X .  6 ALA HB2  1 1 
       20 15176 1 1  6 ALA HB3  H 30.525   9.389  -1.713 1.00 . A X .  6 ALA HB3  1 1 
       20 15177 1 1  6 ALA N    N 30.428   6.768  -1.043 1.00 . A X .  6 ALA N    1 1 
       20 15178 1 1  6 ALA O    O 29.151   8.494   1.787 1.00 . A X .  6 ALA O    1 1 
       20 15179 1 1  7 ASP C    C 29.821   5.852   3.690 1.00 . A X .  7 ASP C    1 1 
       20 15180 1 1  7 ASP CA   C 28.849   5.815   2.529 1.00 . A X .  7 ASP CA   1 1 
       20 15181 1 1  7 ASP CB   C 28.374   4.379   2.242 1.00 . A X .  7 ASP CB   1 1 
       20 15182 1 1  7 ASP CG   C 27.717   3.693   3.418 1.00 . A X .  7 ASP CG   1 1 
       20 15183 1 1  7 ASP H    H 29.990   5.681   0.771 1.00 . A X .  7 ASP H    1 1 
       20 15184 1 1  7 ASP HA   H 28.003   6.450   2.739 1.00 . A X .  7 ASP HA   1 1 
       20 15185 1 1  7 ASP HB2  H 27.662   4.404   1.432 1.00 . A X .  7 ASP HB2  1 1 
       20 15186 1 1  7 ASP HB3  H 29.226   3.788   1.938 1.00 . A X .  7 ASP HB3  1 1 
       20 15187 1 1  7 ASP N    N 29.536   6.319   1.357 1.00 . A X .  7 ASP N    1 1 
       20 15188 1 1  7 ASP O    O 31.004   5.664   3.468 1.00 . A X .  7 ASP O    1 1 
       20 15189 1 1  7 ASP OD1  O 28.416   3.394   4.403 1.00 . A X .  7 ASP OD1  1 1 
       20 15190 1 1  7 ASP OD2  O 26.502   3.432   3.348 1.00 . A X .  7 ASP OD2  1 1 
       20 15191 1 1  8 PRO C    C 31.308   5.146   6.180 1.00 . A X .  8 PRO C    1 1 
       20 15192 1 1  8 PRO CA   C 30.224   6.234   6.112 1.00 . A X .  8 PRO CA   1 1 
       20 15193 1 1  8 PRO CB   C 29.229   6.064   7.257 1.00 . A X .  8 PRO CB   1 1 
       20 15194 1 1  8 PRO CD   C 27.948   6.428   5.249 1.00 . A X .  8 PRO CD   1 1 
       20 15195 1 1  8 PRO CG   C 27.953   6.644   6.744 1.00 . A X .  8 PRO CG   1 1 
       20 15196 1 1  8 PRO HA   H 30.691   7.206   6.181 1.00 . A X .  8 PRO HA   1 1 
       20 15197 1 1  8 PRO HB2  H 29.120   5.015   7.488 1.00 . A X .  8 PRO HB2  1 1 
       20 15198 1 1  8 PRO HB3  H 29.582   6.597   8.127 1.00 . A X .  8 PRO HB3  1 1 
       20 15199 1 1  8 PRO HD2  H 27.316   5.589   4.991 1.00 . A X .  8 PRO HD2  1 1 
       20 15200 1 1  8 PRO HD3  H 27.613   7.321   4.740 1.00 . A X .  8 PRO HD3  1 1 
       20 15201 1 1  8 PRO HG2  H 27.115   6.135   7.196 1.00 . A X .  8 PRO HG2  1 1 
       20 15202 1 1  8 PRO HG3  H 27.915   7.701   6.968 1.00 . A X .  8 PRO HG3  1 1 
       20 15203 1 1  8 PRO N    N 29.356   6.135   4.923 1.00 . A X .  8 PRO N    1 1 
       20 15204 1 1  8 PRO O    O 32.373   5.352   6.763 1.00 . A X .  8 PRO O    1 1 
       20 15205 1 1  9 ARG C    C 33.006   3.041   4.403 1.00 . A X .  9 ARG C    1 1 
       20 15206 1 1  9 ARG CA   C 31.971   2.892   5.522 1.00 . A X .  9 ARG CA   1 1 
       20 15207 1 1  9 ARG CB   C 31.202   1.592   5.317 1.00 . A X .  9 ARG CB   1 1 
       20 15208 1 1  9 ARG CD   C 29.216   0.238   6.013 1.00 . A X .  9 ARG CD   1 1 
       20 15209 1 1  9 ARG CG   C 30.238   1.271   6.445 1.00 . A X .  9 ARG CG   1 1 
       20 15210 1 1  9 ARG CZ   C 27.459   0.006   4.301 1.00 . A X .  9 ARG CZ   1 1 
       20 15211 1 1  9 ARG H    H 30.169   3.915   5.102 1.00 . A X .  9 ARG H    1 1 
       20 15212 1 1  9 ARG HA   H 32.482   2.851   6.471 1.00 . A X .  9 ARG HA   1 1 
       20 15213 1 1  9 ARG HB2  H 30.638   1.665   4.395 1.00 . A X .  9 ARG HB2  1 1 
       20 15214 1 1  9 ARG HB3  H 31.911   0.779   5.234 1.00 . A X .  9 ARG HB3  1 1 
       20 15215 1 1  9 ARG HD2  H 29.733  -0.649   5.677 1.00 . A X .  9 ARG HD2  1 1 
       20 15216 1 1  9 ARG HD3  H 28.593  -0.009   6.860 1.00 . A X .  9 ARG HD3  1 1 
       20 15217 1 1  9 ARG HE   H 28.476   1.690   4.678 1.00 . A X .  9 ARG HE   1 1 
       20 15218 1 1  9 ARG HG2  H 30.796   0.880   7.284 1.00 . A X .  9 ARG HG2  1 1 
       20 15219 1 1  9 ARG HG3  H 29.725   2.175   6.740 1.00 . A X .  9 ARG HG3  1 1 
       20 15220 1 1  9 ARG HH11 H 27.891  -1.700   5.307 1.00 . A X .  9 ARG HH11 1 1 
       20 15221 1 1  9 ARG HH12 H 26.631  -1.832   4.121 1.00 . A X .  9 ARG HH12 1 1 
       20 15222 1 1  9 ARG HH21 H 26.798   1.539   3.152 1.00 . A X .  9 ARG HH21 1 1 
       20 15223 1 1  9 ARG HH22 H 25.995   0.016   2.894 1.00 . A X .  9 ARG HH22 1 1 
       20 15224 1 1  9 ARG N    N 31.032   4.006   5.563 1.00 . A X .  9 ARG N    1 1 
       20 15225 1 1  9 ARG NE   N 28.372   0.740   4.931 1.00 . A X .  9 ARG NE   1 1 
       20 15226 1 1  9 ARG NH1  N 27.313  -1.277   4.601 1.00 . A X .  9 ARG NH1  1 1 
       20 15227 1 1  9 ARG NH2  N 26.691   0.564   3.374 1.00 . A X .  9 ARG NH2  1 1 
       20 15228 1 1  9 ARG O    O 34.170   2.689   4.581 1.00 . A X .  9 ARG O    1 1 
       20 15229 1 1 10 LEU C    C 33.984   4.932   1.854 1.00 . A X . 10 LEU C    1 1 
       20 15230 1 1 10 LEU CA   C 33.436   3.533   2.058 1.00 . A X . 10 LEU CA   1 1 
       20 15231 1 1 10 LEU CB   C 32.707   3.063   0.798 1.00 . A X . 10 LEU CB   1 1 
       20 15232 1 1 10 LEU CD1  C 30.688   1.626   1.215 1.00 . A X . 10 LEU CD1  1 1 
       20 15233 1 1 10 LEU CD2  C 32.420   0.896  -0.433 1.00 . A X . 10 LEU CD2  1 1 
       20 15234 1 1 10 LEU CG   C 32.169   1.634   0.870 1.00 . A X . 10 LEU CG   1 1 
       20 15235 1 1 10 LEU H    H 31.622   3.672   3.107 1.00 . A X . 10 LEU H    1 1 
       20 15236 1 1 10 LEU HA   H 34.266   2.866   2.243 1.00 . A X . 10 LEU HA   1 1 
       20 15237 1 1 10 LEU HB2  H 31.880   3.733   0.612 1.00 . A X . 10 LEU HB2  1 1 
       20 15238 1 1 10 LEU HB3  H 33.394   3.125  -0.032 1.00 . A X . 10 LEU HB3  1 1 
       20 15239 1 1 10 LEU HD11 H 30.491   0.849   1.938 1.00 . A X . 10 LEU HD11 1 1 
       20 15240 1 1 10 LEU HD12 H 30.113   1.439   0.318 1.00 . A X . 10 LEU HD12 1 1 
       20 15241 1 1 10 LEU HD13 H 30.408   2.583   1.628 1.00 . A X . 10 LEU HD13 1 1 
       20 15242 1 1 10 LEU HD21 H 31.525   0.364  -0.723 1.00 . A X . 10 LEU HD21 1 1 
       20 15243 1 1 10 LEU HD22 H 33.231   0.194  -0.299 1.00 . A X . 10 LEU HD22 1 1 
       20 15244 1 1 10 LEU HD23 H 32.682   1.607  -1.203 1.00 . A X . 10 LEU HD23 1 1 
       20 15245 1 1 10 LEU HG   H 32.690   1.105   1.654 1.00 . A X . 10 LEU HG   1 1 
       20 15246 1 1 10 LEU N    N 32.564   3.465   3.220 1.00 . A X . 10 LEU N    1 1 
       20 15247 1 1 10 LEU O    O 35.044   5.092   1.279 1.00 . A X . 10 LEU O    1 1 
       20 15248 1 1 11 ILE C    C 35.130   7.233   3.466 1.00 . A X . 11 ILE C    1 1 
       20 15249 1 1 11 ILE CA   C 33.950   7.253   2.501 1.00 . A X . 11 ILE CA   1 1 
       20 15250 1 1 11 ILE CB   C 32.924   8.339   2.917 1.00 . A X . 11 ILE CB   1 1 
       20 15251 1 1 11 ILE CD1  C 32.517  10.850   2.996 1.00 . A X . 11 ILE CD1  1 1 
       20 15252 1 1 11 ILE CG1  C 33.465   9.738   2.607 1.00 . A X . 11 ILE CG1  1 1 
       20 15253 1 1 11 ILE CG2  C 32.577   8.226   4.395 1.00 . A X . 11 ILE CG2  1 1 
       20 15254 1 1 11 ILE H    H 32.588   5.727   3.045 1.00 . A X . 11 ILE H    1 1 
       20 15255 1 1 11 ILE HA   H 34.310   7.477   1.505 1.00 . A X . 11 ILE HA   1 1 
       20 15256 1 1 11 ILE HB   H 32.019   8.182   2.348 1.00 . A X . 11 ILE HB   1 1 
       20 15257 1 1 11 ILE HD11 H 32.975  11.804   2.785 1.00 . A X . 11 ILE HD11 1 1 
       20 15258 1 1 11 ILE HD12 H 32.297  10.780   4.050 1.00 . A X . 11 ILE HD12 1 1 
       20 15259 1 1 11 ILE HD13 H 31.602  10.758   2.430 1.00 . A X . 11 ILE HD13 1 1 
       20 15260 1 1 11 ILE HG12 H 34.389   9.889   3.144 1.00 . A X . 11 ILE HG12 1 1 
       20 15261 1 1 11 ILE HG13 H 33.652   9.819   1.545 1.00 . A X . 11 ILE HG13 1 1 
       20 15262 1 1 11 ILE HG21 H 33.485   8.182   4.979 1.00 . A X . 11 ILE HG21 1 1 
       20 15263 1 1 11 ILE HG22 H 31.997   7.330   4.562 1.00 . A X . 11 ILE HG22 1 1 
       20 15264 1 1 11 ILE HG23 H 31.999   9.089   4.694 1.00 . A X . 11 ILE HG23 1 1 
       20 15265 1 1 11 ILE N    N 33.368   5.923   2.479 1.00 . A X . 11 ILE N    1 1 
       20 15266 1 1 11 ILE O    O 36.001   8.102   3.447 1.00 . A X . 11 ILE O    1 1 
       20 15267 1 1 12 GLU C    C 37.349   5.019   4.477 1.00 . A X . 12 GLU C    1 1 
       20 15268 1 1 12 GLU CA   C 36.292   5.900   5.145 1.00 . A X . 12 GLU CA   1 1 
       20 15269 1 1 12 GLU CB   C 35.777   5.217   6.417 1.00 . A X . 12 GLU CB   1 1 
       20 15270 1 1 12 GLU CD   C 37.203   6.459   8.073 1.00 . A X . 12 GLU CD   1 1 
       20 15271 1 1 12 GLU CG   C 36.811   5.110   7.527 1.00 . A X . 12 GLU CG   1 1 
       20 15272 1 1 12 GLU H    H 34.489   5.470   4.139 1.00 . A X . 12 GLU H    1 1 
       20 15273 1 1 12 GLU HA   H 36.737   6.849   5.406 1.00 . A X . 12 GLU HA   1 1 
       20 15274 1 1 12 GLU HB2  H 34.935   5.779   6.797 1.00 . A X . 12 GLU HB2  1 1 
       20 15275 1 1 12 GLU HB3  H 35.447   4.219   6.167 1.00 . A X . 12 GLU HB3  1 1 
       20 15276 1 1 12 GLU HG2  H 36.400   4.518   8.331 1.00 . A X . 12 GLU HG2  1 1 
       20 15277 1 1 12 GLU HG3  H 37.695   4.624   7.136 1.00 . A X . 12 GLU HG3  1 1 
       20 15278 1 1 12 GLU N    N 35.188   6.154   4.240 1.00 . A X . 12 GLU N    1 1 
       20 15279 1 1 12 GLU O    O 38.546   5.259   4.620 1.00 . A X . 12 GLU O    1 1 
       20 15280 1 1 12 GLU OE1  O 36.322   7.160   8.602 1.00 . A X . 12 GLU OE1  1 1 
       20 15281 1 1 12 GLU OE2  O 38.385   6.830   7.959 1.00 . A X . 12 GLU OE2  1 1 
       20 15282 1 1 13 SER C    C 38.147   3.038   1.897 1.00 . A X . 13 SER C    1 1 
       20 15283 1 1 13 SER CA   C 37.829   2.892   3.391 1.00 . A X . 13 SER CA   1 1 
       20 15284 1 1 13 SER CB   C 37.260   1.499   3.663 1.00 . A X . 13 SER CB   1 1 
       20 15285 1 1 13 SER H    H 35.946   3.703   3.923 1.00 . A X . 13 SER H    1 1 
       20 15286 1 1 13 SER HA   H 38.751   2.994   3.943 1.00 . A X . 13 SER HA   1 1 
       20 15287 1 1 13 SER HB2  H 37.894   0.759   3.197 1.00 . A X . 13 SER HB2  1 1 
       20 15288 1 1 13 SER HB3  H 37.230   1.325   4.730 1.00 . A X . 13 SER HB3  1 1 
       20 15289 1 1 13 SER HG   H 35.304   1.611   3.823 1.00 . A X . 13 SER HG   1 1 
       20 15290 1 1 13 SER N    N 36.906   3.906   3.895 1.00 . A X . 13 SER N    1 1 
       20 15291 1 1 13 SER O    O 39.253   2.718   1.466 1.00 . A X . 13 SER O    1 1 
       20 15292 1 1 13 SER OG   O 35.947   1.372   3.140 1.00 . A X . 13 SER OG   1 1 
       20 15293 1 1 14 LEU C    C 37.838   5.027  -0.622 1.00 . A X . 14 LEU C    1 1 
       20 15294 1 1 14 LEU CA   C 37.387   3.616  -0.326 1.00 . A X . 14 LEU CA   1 1 
       20 15295 1 1 14 LEU CB   C 36.084   3.280  -1.073 1.00 . A X . 14 LEU CB   1 1 
       20 15296 1 1 14 LEU CD1  C 34.965   2.302  -3.090 1.00 . A X . 14 LEU CD1  1 1 
       20 15297 1 1 14 LEU CD2  C 36.415   4.301  -3.361 1.00 . A X . 14 LEU CD2  1 1 
       20 15298 1 1 14 LEU CG   C 36.208   3.011  -2.580 1.00 . A X . 14 LEU CG   1 1 
       20 15299 1 1 14 LEU H    H 36.315   3.725   1.478 1.00 . A X . 14 LEU H    1 1 
       20 15300 1 1 14 LEU HA   H 38.162   2.923  -0.623 1.00 . A X . 14 LEU HA   1 1 
       20 15301 1 1 14 LEU HB2  H 35.654   2.402  -0.614 1.00 . A X . 14 LEU HB2  1 1 
       20 15302 1 1 14 LEU HB3  H 35.398   4.104  -0.936 1.00 . A X . 14 LEU HB3  1 1 
       20 15303 1 1 14 LEU HD11 H 34.270   3.031  -3.479 1.00 . A X . 14 LEU HD11 1 1 
       20 15304 1 1 14 LEU HD12 H 34.500   1.759  -2.280 1.00 . A X . 14 LEU HD12 1 1 
       20 15305 1 1 14 LEU HD13 H 35.241   1.612  -3.874 1.00 . A X . 14 LEU HD13 1 1 
       20 15306 1 1 14 LEU HD21 H 36.632   4.068  -4.392 1.00 . A X . 14 LEU HD21 1 1 
       20 15307 1 1 14 LEU HD22 H 37.242   4.851  -2.936 1.00 . A X . 14 LEU HD22 1 1 
       20 15308 1 1 14 LEU HD23 H 35.519   4.902  -3.308 1.00 . A X . 14 LEU HD23 1 1 
       20 15309 1 1 14 LEU HG   H 37.059   2.370  -2.758 1.00 . A X . 14 LEU HG   1 1 
       20 15310 1 1 14 LEU N    N 37.184   3.483   1.103 1.00 . A X . 14 LEU N    1 1 
       20 15311 1 1 14 LEU O    O 38.751   5.252  -1.415 1.00 . A X . 14 LEU O    1 1 
       20 15312 1 1 15 SER C    C 38.867   7.724   0.318 1.00 . A X . 15 SER C    1 1 
       20 15313 1 1 15 SER CA   C 37.477   7.381  -0.216 1.00 . A X . 15 SER CA   1 1 
       20 15314 1 1 15 SER CB   C 36.414   8.290   0.413 1.00 . A X . 15 SER CB   1 1 
       20 15315 1 1 15 SER H    H 36.428   5.736   0.615 1.00 . A X . 15 SER H    1 1 
       20 15316 1 1 15 SER HA   H 37.470   7.522  -1.277 1.00 . A X . 15 SER HA   1 1 
       20 15317 1 1 15 SER HB2  H 35.434   7.959   0.102 1.00 . A X . 15 SER HB2  1 1 
       20 15318 1 1 15 SER HB3  H 36.488   8.230   1.490 1.00 . A X . 15 SER HB3  1 1 
       20 15319 1 1 15 SER HG   H 37.277  10.056   0.553 1.00 . A X . 15 SER HG   1 1 
       20 15320 1 1 15 SER N    N 37.168   5.984   0.006 1.00 . A X . 15 SER N    1 1 
       20 15321 1 1 15 SER O    O 39.512   8.651  -0.170 1.00 . A X . 15 SER O    1 1 
       20 15322 1 1 15 SER OG   O 36.584   9.643   0.016 1.00 . A X . 15 SER OG   1 1 
       20 15323 1 1 16 GLN C    C 41.727   6.998   0.623 1.00 . A X . 16 GLN C    1 1 
       20 15324 1 1 16 GLN CA   C 40.719   7.053   1.764 1.00 . A X . 16 GLN CA   1 1 
       20 15325 1 1 16 GLN CB   C 41.009   5.955   2.805 1.00 . A X . 16 GLN CB   1 1 
       20 15326 1 1 16 GLN CD   C 43.294   4.967   2.323 1.00 . A X . 16 GLN CD   1 1 
       20 15327 1 1 16 GLN CG   C 42.467   5.847   3.246 1.00 . A X . 16 GLN CG   1 1 
       20 15328 1 1 16 GLN H    H 38.823   6.140   1.543 1.00 . A X . 16 GLN H    1 1 
       20 15329 1 1 16 GLN HA   H 40.788   8.019   2.243 1.00 . A X . 16 GLN HA   1 1 
       20 15330 1 1 16 GLN HB2  H 40.410   6.146   3.682 1.00 . A X . 16 GLN HB2  1 1 
       20 15331 1 1 16 GLN HB3  H 40.716   5.001   2.389 1.00 . A X . 16 GLN HB3  1 1 
       20 15332 1 1 16 GLN HE21 H 44.707   6.358   2.185 1.00 . A X . 16 GLN HE21 1 1 
       20 15333 1 1 16 GLN HE22 H 44.989   4.905   1.291 1.00 . A X . 16 GLN HE22 1 1 
       20 15334 1 1 16 GLN HG2  H 42.902   6.835   3.260 1.00 . A X . 16 GLN HG2  1 1 
       20 15335 1 1 16 GLN HG3  H 42.498   5.428   4.243 1.00 . A X . 16 GLN HG3  1 1 
       20 15336 1 1 16 GLN N    N 39.361   6.905   1.249 1.00 . A X . 16 GLN N    1 1 
       20 15337 1 1 16 GLN NE2  N 44.445   5.460   1.890 1.00 . A X . 16 GLN NE2  1 1 
       20 15338 1 1 16 GLN O    O 42.552   7.899   0.464 1.00 . A X . 16 GLN O    1 1 
       20 15339 1 1 16 GLN OE1  O 42.891   3.853   1.998 1.00 . A X . 16 GLN OE1  1 1 
       20 15340 1 1 17 MET C    C 42.184   6.550  -2.467 1.00 . A X . 17 MET C    1 1 
       20 15341 1 1 17 MET CA   C 42.613   5.745  -1.249 1.00 . A X . 17 MET CA   1 1 
       20 15342 1 1 17 MET CB   C 42.757   4.261  -1.600 1.00 . A X . 17 MET CB   1 1 
       20 15343 1 1 17 MET CE   C 41.984   1.293  -0.652 1.00 . A X . 17 MET CE   1 1 
       20 15344 1 1 17 MET CG   C 41.473   3.602  -2.082 1.00 . A X . 17 MET CG   1 1 
       20 15345 1 1 17 MET H    H 41.014   5.226   0.031 1.00 . A X . 17 MET H    1 1 
       20 15346 1 1 17 MET HA   H 43.571   6.116  -0.916 1.00 . A X . 17 MET HA   1 1 
       20 15347 1 1 17 MET HB2  H 43.496   4.161  -2.380 1.00 . A X . 17 MET HB2  1 1 
       20 15348 1 1 17 MET HB3  H 43.100   3.729  -0.723 1.00 . A X . 17 MET HB3  1 1 
       20 15349 1 1 17 MET HE1  H 42.455   2.095  -0.100 1.00 . A X . 17 MET HE1  1 1 
       20 15350 1 1 17 MET HE2  H 42.641   0.436  -0.666 1.00 . A X . 17 MET HE2  1 1 
       20 15351 1 1 17 MET HE3  H 41.054   1.026  -0.174 1.00 . A X . 17 MET HE3  1 1 
       20 15352 1 1 17 MET HG2  H 40.700   3.768  -1.347 1.00 . A X . 17 MET HG2  1 1 
       20 15353 1 1 17 MET HG3  H 41.181   4.053  -3.020 1.00 . A X . 17 MET HG3  1 1 
       20 15354 1 1 17 MET N    N 41.677   5.923  -0.154 1.00 . A X . 17 MET N    1 1 
       20 15355 1 1 17 MET O    O 43.023   6.969  -3.265 1.00 . A X . 17 MET O    1 1 
       20 15356 1 1 17 MET SD   S 41.664   1.829  -2.330 1.00 . A X . 17 MET SD   1 1 
       20 15357 1 1 18 LEU C    C 40.872   9.031  -3.618 1.00 . A X . 18 LEU C    1 1 
       20 15358 1 1 18 LEU CA   C 40.360   7.595  -3.699 1.00 . A X . 18 LEU CA   1 1 
       20 15359 1 1 18 LEU CB   C 38.827   7.582  -3.687 1.00 . A X . 18 LEU CB   1 1 
       20 15360 1 1 18 LEU CD1  C 38.526   7.445  -6.174 1.00 . A X . 18 LEU CD1  1 1 
       20 15361 1 1 18 LEU CD2  C 36.640   8.224  -4.732 1.00 . A X . 18 LEU CD2  1 1 
       20 15362 1 1 18 LEU CG   C 38.152   8.205  -4.911 1.00 . A X . 18 LEU CG   1 1 
       20 15363 1 1 18 LEU H    H 40.258   6.462  -1.903 1.00 . A X . 18 LEU H    1 1 
       20 15364 1 1 18 LEU HA   H 40.710   7.150  -4.620 1.00 . A X . 18 LEU HA   1 1 
       20 15365 1 1 18 LEU HB2  H 38.498   6.556  -3.604 1.00 . A X . 18 LEU HB2  1 1 
       20 15366 1 1 18 LEU HB3  H 38.495   8.119  -2.810 1.00 . A X . 18 LEU HB3  1 1 
       20 15367 1 1 18 LEU HD11 H 39.263   8.009  -6.728 1.00 . A X . 18 LEU HD11 1 1 
       20 15368 1 1 18 LEU HD12 H 37.648   7.307  -6.783 1.00 . A X . 18 LEU HD12 1 1 
       20 15369 1 1 18 LEU HD13 H 38.933   6.481  -5.907 1.00 . A X . 18 LEU HD13 1 1 
       20 15370 1 1 18 LEU HD21 H 36.229   9.096  -5.221 1.00 . A X . 18 LEU HD21 1 1 
       20 15371 1 1 18 LEU HD22 H 36.403   8.257  -3.679 1.00 . A X . 18 LEU HD22 1 1 
       20 15372 1 1 18 LEU HD23 H 36.214   7.333  -5.169 1.00 . A X . 18 LEU HD23 1 1 
       20 15373 1 1 18 LEU HG   H 38.489   9.225  -5.024 1.00 . A X . 18 LEU HG   1 1 
       20 15374 1 1 18 LEU N    N 40.881   6.800  -2.590 1.00 . A X . 18 LEU N    1 1 
       20 15375 1 1 18 LEU O    O 41.014   9.712  -4.633 1.00 . A X . 18 LEU O    1 1 
       20 15376 1 1 19 SER C    C 43.133  10.882  -2.098 1.00 . A X . 19 SER C    1 1 
       20 15377 1 1 19 SER CA   C 41.608  10.848  -2.181 1.00 . A X . 19 SER CA   1 1 
       20 15378 1 1 19 SER CB   C 40.999  11.406  -0.891 1.00 . A X . 19 SER CB   1 1 
       20 15379 1 1 19 SER H    H 40.982   8.903  -1.629 1.00 . A X . 19 SER H    1 1 
       20 15380 1 1 19 SER HA   H 41.287  11.453  -3.016 1.00 . A X . 19 SER HA   1 1 
       20 15381 1 1 19 SER HB2  H 39.932  11.244  -0.901 1.00 . A X . 19 SER HB2  1 1 
       20 15382 1 1 19 SER HB3  H 41.432  10.893  -0.044 1.00 . A X . 19 SER HB3  1 1 
       20 15383 1 1 19 SER HG   H 42.145  12.937  -0.423 1.00 . A X . 19 SER HG   1 1 
       20 15384 1 1 19 SER N    N 41.130   9.490  -2.402 1.00 . A X . 19 SER N    1 1 
       20 15385 1 1 19 SER O    O 43.740  11.951  -2.119 1.00 . A X . 19 SER O    1 1 
       20 15386 1 1 19 SER OG   O 41.245  12.798  -0.755 1.00 . A X . 19 SER OG   1 1 
       20 15387 1 1 20 MET C    C 45.884   9.350  -3.115 1.00 . A X . 20 MET C    1 1 
       20 15388 1 1 20 MET CA   C 45.195   9.639  -1.780 1.00 . A X . 20 MET CA   1 1 
       20 15389 1 1 20 MET CB   C 45.551   8.560  -0.755 1.00 . A X . 20 MET CB   1 1 
       20 15390 1 1 20 MET CE   C 45.934  10.147   1.963 1.00 . A X . 20 MET CE   1 1 
       20 15391 1 1 20 MET CG   C 46.951   8.701  -0.178 1.00 . A X . 20 MET CG   1 1 
       20 15392 1 1 20 MET H    H 43.214   8.893  -1.884 1.00 . A X . 20 MET H    1 1 
       20 15393 1 1 20 MET HA   H 45.536  10.596  -1.414 1.00 . A X . 20 MET HA   1 1 
       20 15394 1 1 20 MET HB2  H 44.843   8.605   0.059 1.00 . A X . 20 MET HB2  1 1 
       20 15395 1 1 20 MET HB3  H 45.480   7.593  -1.230 1.00 . A X . 20 MET HB3  1 1 
       20 15396 1 1 20 MET HE1  H 45.315   9.280   1.780 1.00 . A X . 20 MET HE1  1 1 
       20 15397 1 1 20 MET HE2  H 45.322  11.036   1.946 1.00 . A X . 20 MET HE2  1 1 
       20 15398 1 1 20 MET HE3  H 46.409  10.054   2.931 1.00 . A X . 20 MET HE3  1 1 
       20 15399 1 1 20 MET HG2  H 47.126   7.891   0.515 1.00 . A X . 20 MET HG2  1 1 
       20 15400 1 1 20 MET HG3  H 47.666   8.643  -0.988 1.00 . A X . 20 MET HG3  1 1 
       20 15401 1 1 20 MET N    N 43.748   9.713  -1.940 1.00 . A X . 20 MET N    1 1 
       20 15402 1 1 20 MET O    O 47.010   9.794  -3.347 1.00 . A X . 20 MET O    1 1 
       20 15403 1 1 20 MET SD   S 47.190  10.263   0.691 1.00 . A X . 20 MET SD   1 1 
       20 15404 1 1 21 GLY C    C 46.060   6.771  -5.387 1.00 . A X . 21 GLY C    1 1 
       20 15405 1 1 21 GLY CA   C 45.793   8.253  -5.268 1.00 . A X . 21 GLY CA   1 1 
       20 15406 1 1 21 GLY H    H 44.330   8.253  -3.740 1.00 . A X . 21 GLY H    1 1 
       20 15407 1 1 21 GLY HA2  H 45.115   8.556  -6.054 1.00 . A X . 21 GLY HA2  1 1 
       20 15408 1 1 21 GLY HA3  H 46.728   8.787  -5.384 1.00 . A X . 21 GLY HA3  1 1 
       20 15409 1 1 21 GLY N    N 45.214   8.597  -3.981 1.00 . A X . 21 GLY N    1 1 
       20 15410 1 1 21 GLY O    O 47.064   6.352  -5.962 1.00 . A X . 21 GLY O    1 1 
       20 15411 1 1 22 PHE C    C 43.923   3.945  -5.235 1.00 . A X . 22 PHE C    1 1 
       20 15412 1 1 22 PHE CA   C 45.274   4.530  -4.880 1.00 . A X . 22 PHE CA   1 1 
       20 15413 1 1 22 PHE CB   C 45.752   3.981  -3.527 1.00 . A X . 22 PHE CB   1 1 
       20 15414 1 1 22 PHE CD1  C 47.241   5.775  -2.570 1.00 . A X . 22 PHE CD1  1 1 
       20 15415 1 1 22 PHE CD2  C 48.224   3.717  -3.236 1.00 . A X . 22 PHE CD2  1 1 
       20 15416 1 1 22 PHE CE1  C 48.482   6.251  -2.192 1.00 . A X . 22 PHE CE1  1 1 
       20 15417 1 1 22 PHE CE2  C 49.465   4.185  -2.860 1.00 . A X . 22 PHE CE2  1 1 
       20 15418 1 1 22 PHE CG   C 47.099   4.502  -3.096 1.00 . A X . 22 PHE CG   1 1 
       20 15419 1 1 22 PHE CZ   C 49.597   5.451  -2.339 1.00 . A X . 22 PHE CZ   1 1 
       20 15420 1 1 22 PHE H    H 44.364   6.360  -4.404 1.00 . A X . 22 PHE H    1 1 
       20 15421 1 1 22 PHE HA   H 45.988   4.272  -5.649 1.00 . A X . 22 PHE HA   1 1 
       20 15422 1 1 22 PHE HB2  H 45.035   4.249  -2.765 1.00 . A X . 22 PHE HB2  1 1 
       20 15423 1 1 22 PHE HB3  H 45.817   2.902  -3.590 1.00 . A X . 22 PHE HB3  1 1 
       20 15424 1 1 22 PHE HD1  H 46.368   6.402  -2.454 1.00 . A X . 22 PHE HD1  1 1 
       20 15425 1 1 22 PHE HD2  H 48.128   2.722  -3.640 1.00 . A X . 22 PHE HD2  1 1 
       20 15426 1 1 22 PHE HE1  H 48.581   7.247  -1.786 1.00 . A X . 22 PHE HE1  1 1 
       20 15427 1 1 22 PHE HE2  H 50.337   3.556  -2.977 1.00 . A X . 22 PHE HE2  1 1 
       20 15428 1 1 22 PHE HZ   H 50.572   5.814  -2.048 1.00 . A X . 22 PHE HZ   1 1 
       20 15429 1 1 22 PHE N    N 45.152   5.971  -4.841 1.00 . A X . 22 PHE N    1 1 
       20 15430 1 1 22 PHE O    O 42.903   4.622  -5.100 1.00 . A X . 22 PHE O    1 1 
       20 15431 1 1 23 SER C    C 42.756   0.567  -5.893 1.00 . A X . 23 SER C    1 1 
       20 15432 1 1 23 SER CA   C 42.656   2.074  -6.076 1.00 . A X . 23 SER CA   1 1 
       20 15433 1 1 23 SER CB   C 42.310   2.394  -7.538 1.00 . A X . 23 SER CB   1 1 
       20 15434 1 1 23 SER H    H 44.746   2.211  -5.781 1.00 . A X . 23 SER H    1 1 
       20 15435 1 1 23 SER HA   H 41.885   2.472  -5.431 1.00 . A X . 23 SER HA   1 1 
       20 15436 1 1 23 SER HB2  H 43.087   2.005  -8.181 1.00 . A X . 23 SER HB2  1 1 
       20 15437 1 1 23 SER HB3  H 41.369   1.926  -7.791 1.00 . A X . 23 SER HB3  1 1 
       20 15438 1 1 23 SER HG   H 41.337   3.988  -8.143 1.00 . A X . 23 SER HG   1 1 
       20 15439 1 1 23 SER N    N 43.907   2.709  -5.694 1.00 . A X . 23 SER N    1 1 
       20 15440 1 1 23 SER O    O 43.708   0.077  -5.286 1.00 . A X . 23 SER O    1 1 
       20 15441 1 1 23 SER OG   O 42.198   3.792  -7.755 1.00 . A X . 23 SER OG   1 1 
       20 15442 1 1 24 ASP C    C 43.140  -2.065  -7.375 1.00 . A X . 24 ASP C    1 1 
       20 15443 1 1 24 ASP CA   C 41.944  -1.624  -6.545 1.00 . A X . 24 ASP CA   1 1 
       20 15444 1 1 24 ASP CB   C 40.657  -2.258  -7.096 1.00 . A X . 24 ASP CB   1 1 
       20 15445 1 1 24 ASP CG   C 40.303  -1.798  -8.495 1.00 . A X . 24 ASP CG   1 1 
       20 15446 1 1 24 ASP H    H 41.175   0.270  -7.087 1.00 . A X . 24 ASP H    1 1 
       20 15447 1 1 24 ASP HA   H 42.090  -1.952  -5.526 1.00 . A X . 24 ASP HA   1 1 
       20 15448 1 1 24 ASP HB2  H 40.778  -3.331  -7.118 1.00 . A X . 24 ASP HB2  1 1 
       20 15449 1 1 24 ASP HB3  H 39.835  -2.008  -6.439 1.00 . A X . 24 ASP HB3  1 1 
       20 15450 1 1 24 ASP N    N 41.855  -0.172  -6.533 1.00 . A X . 24 ASP N    1 1 
       20 15451 1 1 24 ASP O    O 43.229  -1.765  -8.566 1.00 . A X . 24 ASP O    1 1 
       20 15452 1 1 24 ASP OD1  O 40.064  -0.589  -8.688 1.00 . A X . 24 ASP OD1  1 1 
       20 15453 1 1 24 ASP OD2  O 40.259  -2.651  -9.404 1.00 . A X . 24 ASP OD2  1 1 
       20 15454 1 1 25 GLU C    C 45.050  -4.745  -7.784 1.00 . A X . 25 GLU C    1 1 
       20 15455 1 1 25 GLU CA   C 45.230  -3.267  -7.464 1.00 . A X . 25 GLU CA   1 1 
       20 15456 1 1 25 GLU CB   C 46.495  -3.037  -6.632 1.00 . A X . 25 GLU CB   1 1 
       20 15457 1 1 25 GLU CD   C 49.001  -2.813  -6.607 1.00 . A X . 25 GLU CD   1 1 
       20 15458 1 1 25 GLU CG   C 47.765  -2.948  -7.463 1.00 . A X . 25 GLU CG   1 1 
       20 15459 1 1 25 GLU H    H 43.940  -3.007  -5.800 1.00 . A X . 25 GLU H    1 1 
       20 15460 1 1 25 GLU HA   H 45.308  -2.715  -8.389 1.00 . A X . 25 GLU HA   1 1 
       20 15461 1 1 25 GLU HB2  H 46.387  -2.117  -6.081 1.00 . A X . 25 GLU HB2  1 1 
       20 15462 1 1 25 GLU HB3  H 46.606  -3.855  -5.933 1.00 . A X . 25 GLU HB3  1 1 
       20 15463 1 1 25 GLU HG2  H 47.855  -3.843  -8.063 1.00 . A X . 25 GLU HG2  1 1 
       20 15464 1 1 25 GLU HG3  H 47.697  -2.086  -8.110 1.00 . A X . 25 GLU HG3  1 1 
       20 15465 1 1 25 GLU N    N 44.058  -2.783  -6.753 1.00 . A X . 25 GLU N    1 1 
       20 15466 1 1 25 GLU O    O 45.811  -5.596  -7.331 1.00 . A X . 25 GLU O    1 1 
       20 15467 1 1 25 GLU OE1  O 49.312  -3.762  -5.866 1.00 . A X . 25 GLU OE1  1 1 
       20 15468 1 1 25 GLU OE2  O 49.656  -1.757  -6.668 1.00 . A X . 25 GLU OE2  1 1 
       20 15469 1 1 26 GLY C    C 42.152  -6.655  -8.867 1.00 . A X . 26 GLY C    1 1 
       20 15470 1 1 26 GLY CA   C 43.650  -6.419  -8.820 1.00 . A X . 26 GLY CA   1 1 
       20 15471 1 1 26 GLY H    H 43.384  -4.322  -8.794 1.00 . A X . 26 GLY H    1 1 
       20 15472 1 1 26 GLY HA2  H 44.074  -6.672  -9.783 1.00 . A X . 26 GLY HA2  1 1 
       20 15473 1 1 26 GLY HA3  H 44.083  -7.063  -8.068 1.00 . A X . 26 GLY HA3  1 1 
       20 15474 1 1 26 GLY N    N 43.983  -5.043  -8.509 1.00 . A X . 26 GLY N    1 1 
       20 15475 1 1 26 GLY O    O 41.701  -7.739  -9.243 1.00 . A X . 26 GLY O    1 1 
       20 15476 1 1 27 GLY C    C 39.427  -6.142  -7.066 1.00 . A X . 27 GLY C    1 1 
       20 15477 1 1 27 GLY CA   C 39.935  -5.774  -8.438 1.00 . A X . 27 GLY CA   1 1 
       20 15478 1 1 27 GLY H    H 41.794  -4.822  -8.155 1.00 . A X . 27 GLY H    1 1 
       20 15479 1 1 27 GLY HA2  H 39.495  -4.832  -8.735 1.00 . A X . 27 GLY HA2  1 1 
       20 15480 1 1 27 GLY HA3  H 39.636  -6.540  -9.139 1.00 . A X . 27 GLY HA3  1 1 
       20 15481 1 1 27 GLY N    N 41.380  -5.649  -8.463 1.00 . A X . 27 GLY N    1 1 
       20 15482 1 1 27 GLY O    O 38.316  -6.646  -6.919 1.00 . A X . 27 GLY O    1 1 
       20 15483 1 1 28 TRP C    C 39.418  -5.259  -3.857 1.00 . A X . 28 TRP C    1 1 
       20 15484 1 1 28 TRP CA   C 39.966  -6.398  -4.714 1.00 . A X . 28 TRP CA   1 1 
       20 15485 1 1 28 TRP CB   C 41.203  -6.987  -4.028 1.00 . A X . 28 TRP CB   1 1 
       20 15486 1 1 28 TRP CD1  C 43.464  -6.203  -4.938 1.00 . A X . 28 TRP CD1  1 1 
       20 15487 1 1 28 TRP CD2  C 42.638  -4.918  -3.307 1.00 . A X . 28 TRP CD2  1 1 
       20 15488 1 1 28 TRP CE2  C 43.865  -4.378  -3.722 1.00 . A X . 28 TRP CE2  1 1 
       20 15489 1 1 28 TRP CE3  C 41.928  -4.276  -2.288 1.00 . A X . 28 TRP CE3  1 1 
       20 15490 1 1 28 TRP CG   C 42.400  -6.089  -4.095 1.00 . A X . 28 TRP CG   1 1 
       20 15491 1 1 28 TRP CH2  C 43.671  -2.617  -2.164 1.00 . A X . 28 TRP CH2  1 1 
       20 15492 1 1 28 TRP CZ2  C 44.393  -3.226  -3.157 1.00 . A X . 28 TRP CZ2  1 1 
       20 15493 1 1 28 TRP CZ3  C 42.450  -3.135  -1.728 1.00 . A X . 28 TRP CZ3  1 1 
       20 15494 1 1 28 TRP H    H 41.183  -5.642  -6.262 1.00 . A X . 28 TRP H    1 1 
       20 15495 1 1 28 TRP HA   H 39.213  -7.170  -4.782 1.00 . A X . 28 TRP HA   1 1 
       20 15496 1 1 28 TRP HB2  H 40.978  -7.165  -2.986 1.00 . A X . 28 TRP HB2  1 1 
       20 15497 1 1 28 TRP HB3  H 41.461  -7.924  -4.505 1.00 . A X . 28 TRP HB3  1 1 
       20 15498 1 1 28 TRP HD1  H 43.585  -6.995  -5.663 1.00 . A X . 28 TRP HD1  1 1 
       20 15499 1 1 28 TRP HE1  H 45.207  -5.058  -5.185 1.00 . A X . 28 TRP HE1  1 1 
       20 15500 1 1 28 TRP HE3  H 40.982  -4.665  -1.938 1.00 . A X . 28 TRP HE3  1 1 
       20 15501 1 1 28 TRP HH2  H 44.044  -1.720  -1.693 1.00 . A X . 28 TRP HH2  1 1 
       20 15502 1 1 28 TRP HZ2  H 45.336  -2.810  -3.482 1.00 . A X . 28 TRP HZ2  1 1 
       20 15503 1 1 28 TRP HZ3  H 41.911  -2.625  -0.942 1.00 . A X . 28 TRP HZ3  1 1 
       20 15504 1 1 28 TRP N    N 40.286  -5.980  -6.068 1.00 . A X . 28 TRP N    1 1 
       20 15505 1 1 28 TRP NE1  N 44.353  -5.186  -4.710 1.00 . A X . 28 TRP NE1  1 1 
       20 15506 1 1 28 TRP O    O 39.076  -5.484  -2.707 1.00 . A X . 28 TRP O    1 1 
       20 15507 1 1 29 LEU C    C 37.570  -3.066  -3.027 1.00 . A X . 29 LEU C    1 1 
       20 15508 1 1 29 LEU CA   C 39.008  -2.889  -3.523 1.00 . A X . 29 LEU CA   1 1 
       20 15509 1 1 29 LEU CB   C 39.211  -1.555  -4.263 1.00 . A X . 29 LEU CB   1 1 
       20 15510 1 1 29 LEU CD1  C 38.670   0.112  -2.459 1.00 . A X . 29 LEU CD1  1 1 
       20 15511 1 1 29 LEU CD2  C 38.386   0.732  -4.858 1.00 . A X . 29 LEU CD2  1 1 
       20 15512 1 1 29 LEU CG   C 38.302  -0.394  -3.843 1.00 . A X . 29 LEU CG   1 1 
       20 15513 1 1 29 LEU H    H 39.773  -3.866  -5.255 1.00 . A X . 29 LEU H    1 1 
       20 15514 1 1 29 LEU HA   H 39.654  -2.891  -2.655 1.00 . A X . 29 LEU HA   1 1 
       20 15515 1 1 29 LEU HB2  H 40.233  -1.242  -4.097 1.00 . A X . 29 LEU HB2  1 1 
       20 15516 1 1 29 LEU HB3  H 39.085  -1.723  -5.317 1.00 . A X . 29 LEU HB3  1 1 
       20 15517 1 1 29 LEU HD11 H 39.730   0.317  -2.419 1.00 . A X . 29 LEU HD11 1 1 
       20 15518 1 1 29 LEU HD12 H 38.419  -0.638  -1.721 1.00 . A X . 29 LEU HD12 1 1 
       20 15519 1 1 29 LEU HD13 H 38.123   1.019  -2.252 1.00 . A X . 29 LEU HD13 1 1 
       20 15520 1 1 29 LEU HD21 H 39.396   0.805  -5.231 1.00 . A X . 29 LEU HD21 1 1 
       20 15521 1 1 29 LEU HD22 H 38.109   1.662  -4.383 1.00 . A X . 29 LEU HD22 1 1 
       20 15522 1 1 29 LEU HD23 H 37.713   0.531  -5.677 1.00 . A X . 29 LEU HD23 1 1 
       20 15523 1 1 29 LEU HG   H 37.279  -0.740  -3.811 1.00 . A X . 29 LEU HG   1 1 
       20 15524 1 1 29 LEU N    N 39.424  -4.025  -4.355 1.00 . A X . 29 LEU N    1 1 
       20 15525 1 1 29 LEU O    O 37.238  -2.653  -1.917 1.00 . A X . 29 LEU O    1 1 
       20 15526 1 1 30 THR C    C 35.528  -5.575  -2.536 1.00 . A X . 30 THR C    1 1 
       20 15527 1 1 30 THR CA   C 35.463  -4.221  -3.254 1.00 . A X . 30 THR CA   1 1 
       20 15528 1 1 30 THR CB   C 34.443  -4.255  -4.394 1.00 . A X . 30 THR CB   1 1 
       20 15529 1 1 30 THR CG2  C 34.138  -2.883  -4.955 1.00 . A X . 30 THR CG2  1 1 
       20 15530 1 1 30 THR H    H 37.120  -4.256  -4.570 1.00 . A X . 30 THR H    1 1 
       20 15531 1 1 30 THR HA   H 35.156  -3.472  -2.538 1.00 . A X . 30 THR HA   1 1 
       20 15532 1 1 30 THR HB   H 33.516  -4.671  -4.020 1.00 . A X . 30 THR HB   1 1 
       20 15533 1 1 30 THR HG1  H 34.300  -5.816  -5.570 1.00 . A X . 30 THR HG1  1 1 
       20 15534 1 1 30 THR HG21 H 33.397  -2.969  -5.737 1.00 . A X . 30 THR HG21 1 1 
       20 15535 1 1 30 THR HG22 H 35.042  -2.451  -5.361 1.00 . A X . 30 THR HG22 1 1 
       20 15536 1 1 30 THR HG23 H 33.759  -2.249  -4.168 1.00 . A X . 30 THR HG23 1 1 
       20 15537 1 1 30 THR N    N 36.774  -3.836  -3.753 1.00 . A X . 30 THR N    1 1 
       20 15538 1 1 30 THR O    O 34.902  -5.766  -1.495 1.00 . A X . 30 THR O    1 1 
       20 15539 1 1 30 THR OG1  O 34.900  -5.067  -5.463 1.00 . A X . 30 THR OG1  1 1 
       20 15540 1 1 31 ARG C    C 37.049  -7.775  -1.103 1.00 . A X . 31 ARG C    1 1 
       20 15541 1 1 31 ARG CA   C 36.454  -7.847  -2.510 1.00 . A X . 31 ARG CA   1 1 
       20 15542 1 1 31 ARG CB   C 37.376  -8.709  -3.381 1.00 . A X . 31 ARG CB   1 1 
       20 15543 1 1 31 ARG CD   C 35.794  -9.112  -5.305 1.00 . A X . 31 ARG CD   1 1 
       20 15544 1 1 31 ARG CG   C 37.146  -8.575  -4.878 1.00 . A X . 31 ARG CG   1 1 
       20 15545 1 1 31 ARG CZ   C 34.513 -11.217  -5.126 1.00 . A X . 31 ARG CZ   1 1 
       20 15546 1 1 31 ARG H    H 36.777  -6.292  -3.920 1.00 . A X . 31 ARG H    1 1 
       20 15547 1 1 31 ARG HA   H 35.481  -8.308  -2.457 1.00 . A X . 31 ARG HA   1 1 
       20 15548 1 1 31 ARG HB2  H 38.400  -8.434  -3.175 1.00 . A X . 31 ARG HB2  1 1 
       20 15549 1 1 31 ARG HB3  H 37.235  -9.746  -3.110 1.00 . A X . 31 ARG HB3  1 1 
       20 15550 1 1 31 ARG HD2  H 35.021  -8.457  -4.931 1.00 . A X . 31 ARG HD2  1 1 
       20 15551 1 1 31 ARG HD3  H 35.762  -9.127  -6.387 1.00 . A X . 31 ARG HD3  1 1 
       20 15552 1 1 31 ARG HE   H 36.225 -10.836  -4.168 1.00 . A X . 31 ARG HE   1 1 
       20 15553 1 1 31 ARG HG2  H 37.204  -7.531  -5.148 1.00 . A X . 31 ARG HG2  1 1 
       20 15554 1 1 31 ARG HG3  H 37.921  -9.122  -5.398 1.00 . A X . 31 ARG HG3  1 1 
       20 15555 1 1 31 ARG HH11 H 33.713  -9.853  -6.396 1.00 . A X . 31 ARG HH11 1 1 
       20 15556 1 1 31 ARG HH12 H 32.832 -11.345  -6.248 1.00 . A X . 31 ARG HH12 1 1 
       20 15557 1 1 31 ARG HH21 H 35.056 -12.761  -3.939 1.00 . A X . 31 ARG HH21 1 1 
       20 15558 1 1 31 ARG HH22 H 33.575 -12.990  -4.824 1.00 . A X . 31 ARG HH22 1 1 
       20 15559 1 1 31 ARG N    N 36.299  -6.508  -3.094 1.00 . A X . 31 ARG N    1 1 
       20 15560 1 1 31 ARG NE   N 35.562 -10.466  -4.799 1.00 . A X . 31 ARG NE   1 1 
       20 15561 1 1 31 ARG NH1  N 33.612 -10.768  -5.988 1.00 . A X . 31 ARG NH1  1 1 
       20 15562 1 1 31 ARG NH2  N 34.372 -12.420  -4.589 1.00 . A X . 31 ARG NH2  1 1 
       20 15563 1 1 31 ARG O    O 36.415  -8.169  -0.124 1.00 . A X . 31 ARG O    1 1 
       20 15564 1 1 32 LEU C    C 38.260  -6.408   1.253 1.00 . A X . 32 LEU C    1 1 
       20 15565 1 1 32 LEU CA   C 39.049  -7.180   0.202 1.00 . A X . 32 LEU CA   1 1 
       20 15566 1 1 32 LEU CB   C 40.382  -6.464  -0.102 1.00 . A X . 32 LEU CB   1 1 
       20 15567 1 1 32 LEU CD1  C 41.192  -5.803   2.200 1.00 . A X . 32 LEU CD1  1 1 
       20 15568 1 1 32 LEU CD2  C 41.786  -8.039   1.259 1.00 . A X . 32 LEU CD2  1 1 
       20 15569 1 1 32 LEU CG   C 41.508  -6.584   0.936 1.00 . A X . 32 LEU CG   1 1 
       20 15570 1 1 32 LEU H    H 38.726  -7.025  -1.876 1.00 . A X . 32 LEU H    1 1 
       20 15571 1 1 32 LEU HA   H 39.253  -8.173   0.569 1.00 . A X . 32 LEU HA   1 1 
       20 15572 1 1 32 LEU HB2  H 40.759  -6.855  -1.037 1.00 . A X . 32 LEU HB2  1 1 
       20 15573 1 1 32 LEU HB3  H 40.168  -5.411  -0.238 1.00 . A X . 32 LEU HB3  1 1 
       20 15574 1 1 32 LEU HD11 H 41.626  -4.817   2.129 1.00 . A X . 32 LEU HD11 1 1 
       20 15575 1 1 32 LEU HD12 H 41.605  -6.319   3.053 1.00 . A X . 32 LEU HD12 1 1 
       20 15576 1 1 32 LEU HD13 H 40.122  -5.718   2.312 1.00 . A X . 32 LEU HD13 1 1 
       20 15577 1 1 32 LEU HD21 H 42.672  -8.357   0.731 1.00 . A X . 32 LEU HD21 1 1 
       20 15578 1 1 32 LEU HD22 H 40.946  -8.641   0.952 1.00 . A X . 32 LEU HD22 1 1 
       20 15579 1 1 32 LEU HD23 H 41.942  -8.149   2.321 1.00 . A X . 32 LEU HD23 1 1 
       20 15580 1 1 32 LEU HG   H 42.411  -6.166   0.514 1.00 . A X . 32 LEU HG   1 1 
       20 15581 1 1 32 LEU N    N 38.288  -7.297  -1.039 1.00 . A X . 32 LEU N    1 1 
       20 15582 1 1 32 LEU O    O 38.036  -6.903   2.357 1.00 . A X . 32 LEU O    1 1 
       20 15583 1 1 33 LEU C    C 36.005  -4.872   2.464 1.00 . A X . 33 LEU C    1 1 
       20 15584 1 1 33 LEU CA   C 37.273  -4.266   1.884 1.00 . A X . 33 LEU CA   1 1 
       20 15585 1 1 33 LEU CB   C 36.954  -2.915   1.244 1.00 . A X . 33 LEU CB   1 1 
       20 15586 1 1 33 LEU CD1  C 39.274  -2.329   0.458 1.00 . A X . 33 LEU CD1  1 1 
       20 15587 1 1 33 LEU CD2  C 37.583  -0.530   0.806 1.00 . A X . 33 LEU CD2  1 1 
       20 15588 1 1 33 LEU CG   C 38.085  -1.880   1.290 1.00 . A X . 33 LEU CG   1 1 
       20 15589 1 1 33 LEU H    H 38.205  -4.805   0.061 1.00 . A X . 33 LEU H    1 1 
       20 15590 1 1 33 LEU HA   H 37.965  -4.100   2.696 1.00 . A X . 33 LEU HA   1 1 
       20 15591 1 1 33 LEU HB2  H 36.693  -3.085   0.207 1.00 . A X . 33 LEU HB2  1 1 
       20 15592 1 1 33 LEU HB3  H 36.093  -2.497   1.751 1.00 . A X . 33 LEU HB3  1 1 
       20 15593 1 1 33 LEU HD11 H 39.880  -1.470   0.207 1.00 . A X . 33 LEU HD11 1 1 
       20 15594 1 1 33 LEU HD12 H 38.924  -2.798  -0.449 1.00 . A X . 33 LEU HD12 1 1 
       20 15595 1 1 33 LEU HD13 H 39.867  -3.034   1.022 1.00 . A X . 33 LEU HD13 1 1 
       20 15596 1 1 33 LEU HD21 H 37.003  -0.664  -0.096 1.00 . A X . 33 LEU HD21 1 1 
       20 15597 1 1 33 LEU HD22 H 38.427   0.112   0.598 1.00 . A X . 33 LEU HD22 1 1 
       20 15598 1 1 33 LEU HD23 H 36.965  -0.076   1.568 1.00 . A X . 33 LEU HD23 1 1 
       20 15599 1 1 33 LEU HG   H 38.416  -1.765   2.312 1.00 . A X . 33 LEU HG   1 1 
       20 15600 1 1 33 LEU N    N 37.931  -5.159   0.933 1.00 . A X . 33 LEU N    1 1 
       20 15601 1 1 33 LEU O    O 35.945  -5.124   3.660 1.00 . A X . 33 LEU O    1 1 
       20 15602 1 1 34 GLN C    C 33.812  -6.783   2.979 1.00 . A X . 34 GLN C    1 1 
       20 15603 1 1 34 GLN CA   C 33.679  -5.541   2.097 1.00 . A X . 34 GLN CA   1 1 
       20 15604 1 1 34 GLN CB   C 32.759  -5.847   0.913 1.00 . A X . 34 GLN CB   1 1 
       20 15605 1 1 34 GLN CD   C 32.628  -3.844  -0.648 1.00 . A X . 34 GLN CD   1 1 
       20 15606 1 1 34 GLN CG   C 31.944  -4.651   0.435 1.00 . A X . 34 GLN CG   1 1 
       20 15607 1 1 34 GLN H    H 35.077  -4.772   0.694 1.00 . A X . 34 GLN H    1 1 
       20 15608 1 1 34 GLN HA   H 33.225  -4.759   2.687 1.00 . A X . 34 GLN HA   1 1 
       20 15609 1 1 34 GLN HB2  H 33.369  -6.188   0.092 1.00 . A X . 34 GLN HB2  1 1 
       20 15610 1 1 34 GLN HB3  H 32.075  -6.634   1.196 1.00 . A X . 34 GLN HB3  1 1 
       20 15611 1 1 34 GLN HE21 H 33.261  -2.522   0.689 1.00 . A X . 34 GLN HE21 1 1 
       20 15612 1 1 34 GLN HE22 H 33.718  -2.208  -0.951 1.00 . A X . 34 GLN HE22 1 1 
       20 15613 1 1 34 GLN HG2  H 31.005  -5.013   0.041 1.00 . A X . 34 GLN HG2  1 1 
       20 15614 1 1 34 GLN HG3  H 31.750  -4.005   1.279 1.00 . A X . 34 GLN HG3  1 1 
       20 15615 1 1 34 GLN N    N 34.977  -5.039   1.633 1.00 . A X . 34 GLN N    1 1 
       20 15616 1 1 34 GLN NE2  N 33.265  -2.749  -0.264 1.00 . A X . 34 GLN NE2  1 1 
       20 15617 1 1 34 GLN O    O 33.173  -6.874   4.026 1.00 . A X . 34 GLN O    1 1 
       20 15618 1 1 34 GLN OE1  O 32.588  -4.210  -1.821 1.00 . A X . 34 GLN OE1  1 1 
       20 15619 1 1 35 THR C    C 35.495  -8.736   4.642 1.00 . A X . 35 THR C    1 1 
       20 15620 1 1 35 THR CA   C 34.790  -8.982   3.302 1.00 . A X . 35 THR CA   1 1 
       20 15621 1 1 35 THR CB   C 35.567  -9.989   2.452 1.00 . A X . 35 THR CB   1 1 
       20 15622 1 1 35 THR CG2  C 35.619 -11.377   3.050 1.00 . A X . 35 THR CG2  1 1 
       20 15623 1 1 35 THR H    H 35.089  -7.628   1.698 1.00 . A X . 35 THR H    1 1 
       20 15624 1 1 35 THR HA   H 33.806  -9.382   3.501 1.00 . A X . 35 THR HA   1 1 
       20 15625 1 1 35 THR HB   H 36.583  -9.638   2.333 1.00 . A X . 35 THR HB   1 1 
       20 15626 1 1 35 THR HG1  H 35.413  -9.484   0.561 1.00 . A X . 35 THR HG1  1 1 
       20 15627 1 1 35 THR HG21 H 36.277 -11.998   2.458 1.00 . A X . 35 THR HG21 1 1 
       20 15628 1 1 35 THR HG22 H 34.630 -11.806   3.053 1.00 . A X . 35 THR HG22 1 1 
       20 15629 1 1 35 THR HG23 H 35.990 -11.321   4.062 1.00 . A X . 35 THR HG23 1 1 
       20 15630 1 1 35 THR N    N 34.617  -7.743   2.550 1.00 . A X . 35 THR N    1 1 
       20 15631 1 1 35 THR O    O 35.207  -9.406   5.638 1.00 . A X . 35 THR O    1 1 
       20 15632 1 1 35 THR OG1  O 34.976 -10.102   1.167 1.00 . A X . 35 THR OG1  1 1 
       20 15633 1 1 36 LYS C    C 36.453  -6.261   6.650 1.00 . A X . 36 LYS C    1 1 
       20 15634 1 1 36 LYS CA   C 37.117  -7.418   5.901 1.00 . A X . 36 LYS CA   1 1 
       20 15635 1 1 36 LYS CB   C 38.572  -7.045   5.592 1.00 . A X . 36 LYS CB   1 1 
       20 15636 1 1 36 LYS CD   C 39.263  -9.144   4.366 1.00 . A X . 36 LYS CD   1 1 
       20 15637 1 1 36 LYS CE   C 40.246 -10.302   4.334 1.00 . A X . 36 LYS CE   1 1 
       20 15638 1 1 36 LYS CG   C 39.531  -8.228   5.548 1.00 . A X . 36 LYS CG   1 1 
       20 15639 1 1 36 LYS H    H 36.575  -7.247   3.857 1.00 . A X . 36 LYS H    1 1 
       20 15640 1 1 36 LYS HA   H 37.110  -8.291   6.539 1.00 . A X . 36 LYS HA   1 1 
       20 15641 1 1 36 LYS HB2  H 38.606  -6.549   4.633 1.00 . A X . 36 LYS HB2  1 1 
       20 15642 1 1 36 LYS HB3  H 38.918  -6.358   6.352 1.00 . A X . 36 LYS HB3  1 1 
       20 15643 1 1 36 LYS HD2  H 38.260  -9.539   4.446 1.00 . A X . 36 LYS HD2  1 1 
       20 15644 1 1 36 LYS HD3  H 39.358  -8.576   3.452 1.00 . A X . 36 LYS HD3  1 1 
       20 15645 1 1 36 LYS HE2  H 39.997 -10.948   3.502 1.00 . A X . 36 LYS HE2  1 1 
       20 15646 1 1 36 LYS HE3  H 41.244  -9.910   4.200 1.00 . A X . 36 LYS HE3  1 1 
       20 15647 1 1 36 LYS HG2  H 40.542  -7.855   5.476 1.00 . A X . 36 LYS HG2  1 1 
       20 15648 1 1 36 LYS HG3  H 39.422  -8.794   6.461 1.00 . A X . 36 LYS HG3  1 1 
       20 15649 1 1 36 LYS HZ1  H 40.382 -12.102   5.387 1.00 . A X . 36 LYS HZ1  1 1 
       20 15650 1 1 36 LYS HZ2  H 39.259 -11.008   6.039 1.00 . A X . 36 LYS HZ2  1 1 
       20 15651 1 1 36 LYS HZ3  H 40.918 -10.754   6.266 1.00 . A X . 36 LYS HZ3  1 1 
       20 15652 1 1 36 LYS N    N 36.398  -7.761   4.674 1.00 . A X . 36 LYS N    1 1 
       20 15653 1 1 36 LYS NZ   N 40.200 -11.093   5.591 1.00 . A X . 36 LYS NZ   1 1 
       20 15654 1 1 36 LYS O    O 37.128  -5.546   7.389 1.00 . A X . 36 LYS O    1 1 
       20 15655 1 1 37 ASN C    C 34.915  -3.632   6.723 1.00 . A X . 37 ASN C    1 1 
       20 15656 1 1 37 ASN CA   C 34.399  -5.013   7.152 1.00 . A X . 37 ASN CA   1 1 
       20 15657 1 1 37 ASN CB   C 34.491  -5.186   8.681 1.00 . A X . 37 ASN CB   1 1 
       20 15658 1 1 37 ASN CG   C 33.754  -4.108   9.455 1.00 . A X . 37 ASN CG   1 1 
       20 15659 1 1 37 ASN H    H 34.659  -6.694   5.875 1.00 . A X . 37 ASN H    1 1 
       20 15660 1 1 37 ASN HA   H 33.363  -5.097   6.855 1.00 . A X . 37 ASN HA   1 1 
       20 15661 1 1 37 ASN HB2  H 34.069  -6.143   8.954 1.00 . A X . 37 ASN HB2  1 1 
       20 15662 1 1 37 ASN HB3  H 35.534  -5.163   8.974 1.00 . A X . 37 ASN HB3  1 1 
       20 15663 1 1 37 ASN HD21 H 35.485  -3.419  10.154 1.00 . A X . 37 ASN HD21 1 1 
       20 15664 1 1 37 ASN HD22 H 34.080  -2.552  10.652 1.00 . A X . 37 ASN HD22 1 1 
       20 15665 1 1 37 ASN N    N 35.143  -6.085   6.470 1.00 . A X . 37 ASN N    1 1 
       20 15666 1 1 37 ASN ND2  N 34.512  -3.280  10.167 1.00 . A X . 37 ASN ND2  1 1 
       20 15667 1 1 37 ASN O    O 35.226  -2.779   7.556 1.00 . A X . 37 ASN O    1 1 
       20 15668 1 1 37 ASN OD1  O 32.528  -4.013   9.403 1.00 . A X . 37 ASN OD1  1 1 
       20 15669 1 1 38 TYR C    C 36.788  -1.722   5.522 1.00 . A X . 38 TYR C    1 1 
       20 15670 1 1 38 TYR CA   C 35.499  -2.166   4.840 1.00 . A X . 38 TYR CA   1 1 
       20 15671 1 1 38 TYR CB   C 34.422  -1.086   4.982 1.00 . A X . 38 TYR CB   1 1 
       20 15672 1 1 38 TYR CD1  C 33.003  -1.278   2.909 1.00 . A X . 38 TYR CD1  1 1 
       20 15673 1 1 38 TYR CD2  C 32.049  -1.941   4.985 1.00 . A X . 38 TYR CD2  1 1 
       20 15674 1 1 38 TYR CE1  C 31.831  -1.614   2.259 1.00 . A X . 38 TYR CE1  1 1 
       20 15675 1 1 38 TYR CE2  C 30.874  -2.276   4.344 1.00 . A X . 38 TYR CE2  1 1 
       20 15676 1 1 38 TYR CG   C 33.132  -1.433   4.280 1.00 . A X . 38 TYR CG   1 1 
       20 15677 1 1 38 TYR CZ   C 30.770  -2.113   2.980 1.00 . A X . 38 TYR CZ   1 1 
       20 15678 1 1 38 TYR H    H 34.765  -4.155   4.800 1.00 . A X . 38 TYR H    1 1 
       20 15679 1 1 38 TYR HA   H 35.698  -2.328   3.792 1.00 . A X . 38 TYR HA   1 1 
       20 15680 1 1 38 TYR HB2  H 34.204  -0.938   6.030 1.00 . A X . 38 TYR HB2  1 1 
       20 15681 1 1 38 TYR HB3  H 34.794  -0.162   4.563 1.00 . A X . 38 TYR HB3  1 1 
       20 15682 1 1 38 TYR HD1  H 33.836  -0.884   2.345 1.00 . A X . 38 TYR HD1  1 1 
       20 15683 1 1 38 TYR HD2  H 32.132  -2.066   6.054 1.00 . A X . 38 TYR HD2  1 1 
       20 15684 1 1 38 TYR HE1  H 31.752  -1.486   1.190 1.00 . A X . 38 TYR HE1  1 1 
       20 15685 1 1 38 TYR HE2  H 30.042  -2.668   4.914 1.00 . A X . 38 TYR HE2  1 1 
       20 15686 1 1 38 TYR HH   H 29.451  -3.408   2.434 1.00 . A X . 38 TYR HH   1 1 
       20 15687 1 1 38 TYR N    N 35.015  -3.429   5.409 1.00 . A X . 38 TYR N    1 1 
       20 15688 1 1 38 TYR O    O 36.846  -0.650   6.125 1.00 . A X . 38 TYR O    1 1 
       20 15689 1 1 38 TYR OH   O 29.602  -2.453   2.336 1.00 . A X . 38 TYR OH   1 1 
       20 15690 1 1 39 ASP C    C 40.054  -1.729   5.420 1.00 . A X . 39 ASP C    1 1 
       20 15691 1 1 39 ASP CA   C 38.991  -2.359   6.292 1.00 . A X . 39 ASP CA   1 1 
       20 15692 1 1 39 ASP CB   C 39.544  -3.652   6.883 1.00 . A X . 39 ASP CB   1 1 
       20 15693 1 1 39 ASP CG   C 40.180  -3.436   8.235 1.00 . A X . 39 ASP CG   1 1 
       20 15694 1 1 39 ASP H    H 37.630  -3.491   5.122 1.00 . A X . 39 ASP H    1 1 
       20 15695 1 1 39 ASP HA   H 38.750  -1.680   7.097 1.00 . A X . 39 ASP HA   1 1 
       20 15696 1 1 39 ASP HB2  H 38.743  -4.363   6.992 1.00 . A X . 39 ASP HB2  1 1 
       20 15697 1 1 39 ASP HB3  H 40.293  -4.054   6.213 1.00 . A X . 39 ASP HB3  1 1 
       20 15698 1 1 39 ASP N    N 37.769  -2.612   5.541 1.00 . A X . 39 ASP N    1 1 
       20 15699 1 1 39 ASP O    O 40.466  -2.307   4.414 1.00 . A X . 39 ASP O    1 1 
       20 15700 1 1 39 ASP OD1  O 41.043  -2.553   8.352 1.00 . A X . 39 ASP OD1  1 1 
       20 15701 1 1 39 ASP OD2  O 39.814  -4.149   9.184 1.00 . A X . 39 ASP OD2  1 1 
       20 15702 1 1 40 ILE C    C 43.049  -0.593   5.821 1.00 . A X . 40 ILE C    1 1 
       20 15703 1 1 40 ILE CA   C 41.759  -0.019   5.256 1.00 . A X . 40 ILE CA   1 1 
       20 15704 1 1 40 ILE CB   C 41.788   1.523   5.395 1.00 . A X . 40 ILE CB   1 1 
       20 15705 1 1 40 ILE CD1  C 39.791   2.144   6.880 1.00 . A X . 40 ILE CD1  1 1 
       20 15706 1 1 40 ILE CG1  C 41.294   1.982   6.778 1.00 . A X . 40 ILE CG1  1 1 
       20 15707 1 1 40 ILE CG2  C 40.972   2.169   4.289 1.00 . A X . 40 ILE CG2  1 1 
       20 15708 1 1 40 ILE H    H 40.312  -0.295   6.774 1.00 . A X . 40 ILE H    1 1 
       20 15709 1 1 40 ILE HA   H 41.709  -0.262   4.203 1.00 . A X . 40 ILE HA   1 1 
       20 15710 1 1 40 ILE HB   H 42.814   1.842   5.273 1.00 . A X . 40 ILE HB   1 1 
       20 15711 1 1 40 ILE HD11 H 39.310   1.211   6.625 1.00 . A X . 40 ILE HD11 1 1 
       20 15712 1 1 40 ILE HD12 H 39.469   2.914   6.193 1.00 . A X . 40 ILE HD12 1 1 
       20 15713 1 1 40 ILE HD13 H 39.524   2.424   7.888 1.00 . A X . 40 ILE HD13 1 1 
       20 15714 1 1 40 ILE HG12 H 41.596   1.257   7.518 1.00 . A X . 40 ILE HG12 1 1 
       20 15715 1 1 40 ILE HG13 H 41.745   2.936   7.012 1.00 . A X . 40 ILE HG13 1 1 
       20 15716 1 1 40 ILE HG21 H 41.526   2.994   3.868 1.00 . A X . 40 ILE HG21 1 1 
       20 15717 1 1 40 ILE HG22 H 40.040   2.534   4.695 1.00 . A X . 40 ILE HG22 1 1 
       20 15718 1 1 40 ILE HG23 H 40.769   1.443   3.518 1.00 . A X . 40 ILE HG23 1 1 
       20 15719 1 1 40 ILE N    N 40.608  -0.630   5.899 1.00 . A X . 40 ILE N    1 1 
       20 15720 1 1 40 ILE O    O 44.127  -0.372   5.281 1.00 . A X . 40 ILE O    1 1 
       20 15721 1 1 41 GLY C    C 44.772  -2.934   6.689 1.00 . A X . 41 GLY C    1 1 
       20 15722 1 1 41 GLY CA   C 44.094  -1.899   7.554 1.00 . A X . 41 GLY CA   1 1 
       20 15723 1 1 41 GLY H    H 42.040  -1.463   7.314 1.00 . A X . 41 GLY H    1 1 
       20 15724 1 1 41 GLY HA2  H 44.786  -1.110   7.759 1.00 . A X . 41 GLY HA2  1 1 
       20 15725 1 1 41 GLY HA3  H 43.796  -2.360   8.486 1.00 . A X . 41 GLY HA3  1 1 
       20 15726 1 1 41 GLY N    N 42.930  -1.321   6.920 1.00 . A X . 41 GLY N    1 1 
       20 15727 1 1 41 GLY O    O 46.001  -3.017   6.644 1.00 . A X . 41 GLY O    1 1 
       20 15728 1 1 42 ALA C    C 44.485  -4.172   3.616 1.00 . A X . 42 ALA C    1 1 
       20 15729 1 1 42 ALA CA   C 44.475  -4.696   5.042 1.00 . A X . 42 ALA CA   1 1 
       20 15730 1 1 42 ALA CB   C 43.650  -5.972   5.134 1.00 . A X . 42 ALA CB   1 1 
       20 15731 1 1 42 ALA H    H 43.004  -3.539   6.027 1.00 . A X . 42 ALA H    1 1 
       20 15732 1 1 42 ALA HA   H 45.487  -4.925   5.327 1.00 . A X . 42 ALA HA   1 1 
       20 15733 1 1 42 ALA HB1  H 42.635  -5.768   4.832 1.00 . A X . 42 ALA HB1  1 1 
       20 15734 1 1 42 ALA HB2  H 43.658  -6.334   6.152 1.00 . A X . 42 ALA HB2  1 1 
       20 15735 1 1 42 ALA HB3  H 44.076  -6.723   4.483 1.00 . A X . 42 ALA HB3  1 1 
       20 15736 1 1 42 ALA N    N 43.965  -3.690   5.964 1.00 . A X . 42 ALA N    1 1 
       20 15737 1 1 42 ALA O    O 45.267  -4.624   2.784 1.00 . A X . 42 ALA O    1 1 
       20 15738 1 1 43 ALA C    C 44.823  -1.845   1.690 1.00 . A X . 43 ALA C    1 1 
       20 15739 1 1 43 ALA CA   C 43.539  -2.587   2.033 1.00 . A X . 43 ALA CA   1 1 
       20 15740 1 1 43 ALA CB   C 42.357  -1.634   1.964 1.00 . A X . 43 ALA CB   1 1 
       20 15741 1 1 43 ALA H    H 43.040  -2.884   4.071 1.00 . A X . 43 ALA H    1 1 
       20 15742 1 1 43 ALA HA   H 43.383  -3.372   1.308 1.00 . A X . 43 ALA HA   1 1 
       20 15743 1 1 43 ALA HB1  H 42.689  -0.634   2.203 1.00 . A X . 43 ALA HB1  1 1 
       20 15744 1 1 43 ALA HB2  H 41.601  -1.943   2.672 1.00 . A X . 43 ALA HB2  1 1 
       20 15745 1 1 43 ALA HB3  H 41.944  -1.646   0.968 1.00 . A X . 43 ALA HB3  1 1 
       20 15746 1 1 43 ALA N    N 43.623  -3.202   3.353 1.00 . A X . 43 ALA N    1 1 
       20 15747 1 1 43 ALA O    O 45.256  -1.836   0.540 1.00 . A X . 43 ALA O    1 1 
       20 15748 1 1 44 LEU C    C 47.806  -1.315   2.163 1.00 . A X . 44 LEU C    1 1 
       20 15749 1 1 44 LEU CA   C 46.624  -0.418   2.484 1.00 . A X . 44 LEU CA   1 1 
       20 15750 1 1 44 LEU CB   C 46.929   0.451   3.708 1.00 . A X . 44 LEU CB   1 1 
       20 15751 1 1 44 LEU CD1  C 44.868   1.833   3.307 1.00 . A X . 44 LEU CD1  1 1 
       20 15752 1 1 44 LEU CD2  C 46.560   2.587   4.972 1.00 . A X . 44 LEU CD2  1 1 
       20 15753 1 1 44 LEU CG   C 46.346   1.868   3.652 1.00 . A X . 44 LEU CG   1 1 
       20 15754 1 1 44 LEU H    H 45.002  -1.219   3.579 1.00 . A X . 44 LEU H    1 1 
       20 15755 1 1 44 LEU HA   H 46.452   0.229   1.637 1.00 . A X . 44 LEU HA   1 1 
       20 15756 1 1 44 LEU HB2  H 46.536  -0.047   4.585 1.00 . A X . 44 LEU HB2  1 1 
       20 15757 1 1 44 LEU HB3  H 48.003   0.532   3.808 1.00 . A X . 44 LEU HB3  1 1 
       20 15758 1 1 44 LEU HD11 H 44.430   2.800   3.503 1.00 . A X . 44 LEU HD11 1 1 
       20 15759 1 1 44 LEU HD12 H 44.373   1.082   3.910 1.00 . A X . 44 LEU HD12 1 1 
       20 15760 1 1 44 LEU HD13 H 44.750   1.590   2.259 1.00 . A X . 44 LEU HD13 1 1 
       20 15761 1 1 44 LEU HD21 H 47.370   2.118   5.511 1.00 . A X . 44 LEU HD21 1 1 
       20 15762 1 1 44 LEU HD22 H 45.655   2.535   5.561 1.00 . A X . 44 LEU HD22 1 1 
       20 15763 1 1 44 LEU HD23 H 46.805   3.622   4.781 1.00 . A X . 44 LEU HD23 1 1 
       20 15764 1 1 44 LEU HG   H 46.853   2.429   2.880 1.00 . A X . 44 LEU HG   1 1 
       20 15765 1 1 44 LEU N    N 45.410  -1.196   2.689 1.00 . A X . 44 LEU N    1 1 
       20 15766 1 1 44 LEU O    O 48.640  -0.964   1.332 1.00 . A X . 44 LEU O    1 1 
       20 15767 1 1 45 ASP C    C 49.046  -3.774   1.083 1.00 . A X . 45 ASP C    1 1 
       20 15768 1 1 45 ASP CA   C 48.943  -3.428   2.567 1.00 . A X . 45 ASP CA   1 1 
       20 15769 1 1 45 ASP CB   C 48.726  -4.697   3.395 1.00 . A X . 45 ASP CB   1 1 
       20 15770 1 1 45 ASP CG   C 49.941  -5.598   3.413 1.00 . A X . 45 ASP CG   1 1 
       20 15771 1 1 45 ASP H    H 47.154  -2.706   3.443 1.00 . A X . 45 ASP H    1 1 
       20 15772 1 1 45 ASP HA   H 49.866  -2.960   2.877 1.00 . A X . 45 ASP HA   1 1 
       20 15773 1 1 45 ASP HB2  H 48.492  -4.421   4.413 1.00 . A X . 45 ASP HB2  1 1 
       20 15774 1 1 45 ASP HB3  H 47.896  -5.251   2.978 1.00 . A X . 45 ASP HB3  1 1 
       20 15775 1 1 45 ASP N    N 47.863  -2.476   2.804 1.00 . A X . 45 ASP N    1 1 
       20 15776 1 1 45 ASP O    O 50.145  -3.949   0.549 1.00 . A X . 45 ASP O    1 1 
       20 15777 1 1 45 ASP OD1  O 50.324  -6.113   2.347 1.00 . A X . 45 ASP OD1  1 1 
       20 15778 1 1 45 ASP OD2  O 50.520  -5.789   4.498 1.00 . A X . 45 ASP OD2  1 1 
       20 15779 1 1 46 THR C    C 47.973  -2.963  -1.894 1.00 . A X . 46 THR C    1 1 
       20 15780 1 1 46 THR CA   C 47.884  -4.208  -0.998 1.00 . A X . 46 THR CA   1 1 
       20 15781 1 1 46 THR CB   C 46.645  -5.038  -1.325 1.00 . A X . 46 THR CB   1 1 
       20 15782 1 1 46 THR CG2  C 46.748  -6.472  -0.854 1.00 . A X . 46 THR CG2  1 1 
       20 15783 1 1 46 THR H    H 47.053  -3.732   0.887 1.00 . A X . 46 THR H    1 1 
       20 15784 1 1 46 THR HA   H 48.756  -4.817  -1.188 1.00 . A X . 46 THR HA   1 1 
       20 15785 1 1 46 THR HB   H 46.505  -5.051  -2.398 1.00 . A X . 46 THR HB   1 1 
       20 15786 1 1 46 THR HG1  H 44.995  -3.983  -1.402 1.00 . A X . 46 THR HG1  1 1 
       20 15787 1 1 46 THR HG21 H 46.795  -7.129  -1.710 1.00 . A X . 46 THR HG21 1 1 
       20 15788 1 1 46 THR HG22 H 45.883  -6.717  -0.255 1.00 . A X . 46 THR HG22 1 1 
       20 15789 1 1 46 THR HG23 H 47.642  -6.591  -0.259 1.00 . A X . 46 THR HG23 1 1 
       20 15790 1 1 46 THR N    N 47.904  -3.876   0.418 1.00 . A X . 46 THR N    1 1 
       20 15791 1 1 46 THR O    O 48.560  -3.030  -2.972 1.00 . A X . 46 THR O    1 1 
       20 15792 1 1 46 THR OG1  O 45.493  -4.476  -0.731 1.00 . A X . 46 THR OG1  1 1 
       20 15793 1 1 47 ILE C    C 49.014   0.053  -2.057 1.00 . A X . 47 ILE C    1 1 
       20 15794 1 1 47 ILE CA   C 47.624  -0.568  -2.214 1.00 . A X . 47 ILE CA   1 1 
       20 15795 1 1 47 ILE CB   C 46.557   0.522  -1.933 1.00 . A X . 47 ILE CB   1 1 
       20 15796 1 1 47 ILE CD1  C 45.532   1.995  -0.143 1.00 . A X . 47 ILE CD1  1 1 
       20 15797 1 1 47 ILE CG1  C 46.429   0.816  -0.444 1.00 . A X . 47 ILE CG1  1 1 
       20 15798 1 1 47 ILE CG2  C 45.203   0.143  -2.520 1.00 . A X . 47 ILE CG2  1 1 
       20 15799 1 1 47 ILE H    H 47.073  -1.773  -0.540 1.00 . A X . 47 ILE H    1 1 
       20 15800 1 1 47 ILE HA   H 47.517  -0.856  -3.253 1.00 . A X . 47 ILE HA   1 1 
       20 15801 1 1 47 ILE HB   H 46.883   1.425  -2.431 1.00 . A X . 47 ILE HB   1 1 
       20 15802 1 1 47 ILE HD11 H 44.534   1.790  -0.507 1.00 . A X . 47 ILE HD11 1 1 
       20 15803 1 1 47 ILE HD12 H 45.919   2.877  -0.630 1.00 . A X . 47 ILE HD12 1 1 
       20 15804 1 1 47 ILE HD13 H 45.498   2.157   0.925 1.00 . A X . 47 ILE HD13 1 1 
       20 15805 1 1 47 ILE HG12 H 46.015  -0.050   0.053 1.00 . A X . 47 ILE HG12 1 1 
       20 15806 1 1 47 ILE HG13 H 47.408   1.028  -0.040 1.00 . A X . 47 ILE HG13 1 1 
       20 15807 1 1 47 ILE HG21 H 44.444   0.216  -1.755 1.00 . A X . 47 ILE HG21 1 1 
       20 15808 1 1 47 ILE HG22 H 45.238  -0.870  -2.894 1.00 . A X . 47 ILE HG22 1 1 
       20 15809 1 1 47 ILE HG23 H 44.956   0.812  -3.331 1.00 . A X . 47 ILE HG23 1 1 
       20 15810 1 1 47 ILE N    N 47.480  -1.806  -1.433 1.00 . A X . 47 ILE N    1 1 
       20 15811 1 1 47 ILE O    O 49.142   1.271  -2.004 1.00 . A X . 47 ILE O    1 1 
       20 15812 1 1 48 GLN C    C 51.994   0.033  -0.770 1.00 . A X . 48 GLN C    1 1 
       20 15813 1 1 48 GLN CA   C 51.452  -0.362  -2.147 1.00 . A X . 48 GLN CA   1 1 
       20 15814 1 1 48 GLN CB   C 51.659   0.781  -3.155 1.00 . A X . 48 GLN CB   1 1 
       20 15815 1 1 48 GLN CD   C 50.153   1.534  -5.041 1.00 . A X . 48 GLN CD   1 1 
       20 15816 1 1 48 GLN CG   C 51.115   0.473  -4.547 1.00 . A X . 48 GLN CG   1 1 
       20 15817 1 1 48 GLN H    H 49.851  -1.739  -2.252 1.00 . A X . 48 GLN H    1 1 
       20 15818 1 1 48 GLN HA   H 52.026  -1.213  -2.489 1.00 . A X . 48 GLN HA   1 1 
       20 15819 1 1 48 GLN HB2  H 51.161   1.665  -2.783 1.00 . A X . 48 GLN HB2  1 1 
       20 15820 1 1 48 GLN HB3  H 52.717   0.982  -3.240 1.00 . A X . 48 GLN HB3  1 1 
       20 15821 1 1 48 GLN HE21 H 48.620   0.299  -4.774 1.00 . A X . 48 GLN HE21 1 1 
       20 15822 1 1 48 GLN HE22 H 48.212   1.888  -5.341 1.00 . A X . 48 GLN HE22 1 1 
       20 15823 1 1 48 GLN HG2  H 51.942   0.411  -5.239 1.00 . A X . 48 GLN HG2  1 1 
       20 15824 1 1 48 GLN HG3  H 50.598  -0.475  -4.519 1.00 . A X . 48 GLN HG3  1 1 
       20 15825 1 1 48 GLN N    N 50.045  -0.792  -2.116 1.00 . A X . 48 GLN N    1 1 
       20 15826 1 1 48 GLN NE2  N 48.867   1.204  -5.063 1.00 . A X . 48 GLN NE2  1 1 
       20 15827 1 1 48 GLN O    O 53.162   0.408  -0.654 1.00 . A X . 48 GLN O    1 1 
       20 15828 1 1 48 GLN OE1  O 50.556   2.644  -5.387 1.00 . A X . 48 GLN OE1  1 1 
       20 15829 1 1 49 TYR C    C 52.010  -1.431   2.246 1.00 . A X . 49 TYR C    1 1 
       20 15830 1 1 49 TYR CA   C 51.742  -0.057   1.645 1.00 . A X . 49 TYR CA   1 1 
       20 15831 1 1 49 TYR CB   C 50.760   0.697   2.555 1.00 . A X . 49 TYR CB   1 1 
       20 15832 1 1 49 TYR CD1  C 49.638   2.337   0.987 1.00 . A X . 49 TYR CD1  1 1 
       20 15833 1 1 49 TYR CD2  C 50.827   3.199   2.859 1.00 . A X . 49 TYR CD2  1 1 
       20 15834 1 1 49 TYR CE1  C 49.299   3.619   0.607 1.00 . A X . 49 TYR CE1  1 1 
       20 15835 1 1 49 TYR CE2  C 50.495   4.485   2.483 1.00 . A X . 49 TYR CE2  1 1 
       20 15836 1 1 49 TYR CG   C 50.406   2.103   2.119 1.00 . A X . 49 TYR CG   1 1 
       20 15837 1 1 49 TYR CZ   C 49.731   4.690   1.359 1.00 . A X . 49 TYR CZ   1 1 
       20 15838 1 1 49 TYR H    H 50.352  -0.644   0.151 1.00 . A X . 49 TYR H    1 1 
       20 15839 1 1 49 TYR HA   H 52.672   0.491   1.587 1.00 . A X . 49 TYR HA   1 1 
       20 15840 1 1 49 TYR HB2  H 49.838   0.136   2.609 1.00 . A X . 49 TYR HB2  1 1 
       20 15841 1 1 49 TYR HB3  H 51.188   0.759   3.548 1.00 . A X . 49 TYR HB3  1 1 
       20 15842 1 1 49 TYR HD1  H 49.302   1.495   0.399 1.00 . A X . 49 TYR HD1  1 1 
       20 15843 1 1 49 TYR HD2  H 51.428   3.037   3.742 1.00 . A X . 49 TYR HD2  1 1 
       20 15844 1 1 49 TYR HE1  H 48.700   3.777  -0.278 1.00 . A X . 49 TYR HE1  1 1 
       20 15845 1 1 49 TYR HE2  H 50.834   5.324   3.074 1.00 . A X . 49 TYR HE2  1 1 
       20 15846 1 1 49 TYR HH   H 49.305   6.013   0.029 1.00 . A X . 49 TYR HH   1 1 
       20 15847 1 1 49 TYR N    N 51.227  -0.219   0.284 1.00 . A X . 49 TYR N    1 1 
       20 15848 1 1 49 TYR O    O 51.414  -1.801   3.258 1.00 . A X . 49 TYR O    1 1 
       20 15849 1 1 49 TYR OH   O 49.393   5.970   0.988 1.00 . A X . 49 TYR OH   1 1 
       20 15850 1 1 50 SER C    C 53.932  -3.696   3.204 1.00 . A X . 50 SER C    1 1 
       20 15851 1 1 50 SER CA   C 53.051  -3.613   1.967 1.00 . A X . 50 SER CA   1 1 
       20 15852 1 1 50 SER CB   C 53.668  -4.403   0.816 1.00 . A X . 50 SER CB   1 1 
       20 15853 1 1 50 SER H    H 53.200  -1.914   0.712 1.00 . A X . 50 SER H    1 1 
       20 15854 1 1 50 SER HA   H 52.098  -4.036   2.212 1.00 . A X . 50 SER HA   1 1 
       20 15855 1 1 50 SER HB2  H 54.670  -4.042   0.629 1.00 . A X . 50 SER HB2  1 1 
       20 15856 1 1 50 SER HB3  H 53.705  -5.451   1.084 1.00 . A X . 50 SER HB3  1 1 
       20 15857 1 1 50 SER HG   H 51.957  -4.199  -0.132 1.00 . A X . 50 SER HG   1 1 
       20 15858 1 1 50 SER N    N 52.818  -2.231   1.557 1.00 . A X . 50 SER N    1 1 
       20 15859 1 1 50 SER O    O 54.044  -4.748   3.837 1.00 . A X . 50 SER O    1 1 
       20 15860 1 1 50 SER OG   O 52.893  -4.258  -0.367 1.00 . A X . 50 SER OG   1 1 
       20 15861 1 1 51 LYS C    C 54.560  -1.338   5.697 1.00 . A X . 51 LYS C    1 1 
       20 15862 1 1 51 LYS CA   C 55.185  -2.437   4.846 1.00 . A X . 51 LYS CA   1 1 
       20 15863 1 1 51 LYS CB   C 56.667  -2.143   4.554 1.00 . A X . 51 LYS CB   1 1 
       20 15864 1 1 51 LYS CD   C 59.046  -2.118   5.399 1.00 . A X . 51 LYS CD   1 1 
       20 15865 1 1 51 LYS CE   C 59.988  -2.565   6.511 1.00 . A X . 51 LYS CE   1 1 
       20 15866 1 1 51 LYS CG   C 57.606  -2.512   5.697 1.00 . A X . 51 LYS CG   1 1 
       20 15867 1 1 51 LYS H    H 54.214  -1.749   3.106 1.00 . A X . 51 LYS H    1 1 
       20 15868 1 1 51 LYS HA   H 55.108  -3.368   5.378 1.00 . A X . 51 LYS HA   1 1 
       20 15869 1 1 51 LYS HB2  H 56.967  -2.703   3.677 1.00 . A X . 51 LYS HB2  1 1 
       20 15870 1 1 51 LYS HB3  H 56.779  -1.088   4.348 1.00 . A X . 51 LYS HB3  1 1 
       20 15871 1 1 51 LYS HD2  H 59.353  -2.582   4.473 1.00 . A X . 51 LYS HD2  1 1 
       20 15872 1 1 51 LYS HD3  H 59.102  -1.043   5.303 1.00 . A X . 51 LYS HD3  1 1 
       20 15873 1 1 51 LYS HE2  H 59.595  -2.222   7.457 1.00 . A X . 51 LYS HE2  1 1 
       20 15874 1 1 51 LYS HE3  H 60.035  -3.646   6.514 1.00 . A X . 51 LYS HE3  1 1 
       20 15875 1 1 51 LYS HG2  H 57.283  -2.000   6.591 1.00 . A X . 51 LYS HG2  1 1 
       20 15876 1 1 51 LYS HG3  H 57.560  -3.580   5.858 1.00 . A X . 51 LYS HG3  1 1 
       20 15877 1 1 51 LYS HZ1  H 61.592  -1.354   7.107 1.00 . A X . 51 LYS HZ1  1 1 
       20 15878 1 1 51 LYS HZ2  H 61.434  -1.505   5.425 1.00 . A X . 51 LYS HZ2  1 1 
       20 15879 1 1 51 LYS HZ3  H 62.067  -2.790   6.332 1.00 . A X . 51 LYS HZ3  1 1 
       20 15880 1 1 51 LYS N    N 54.439  -2.555   3.608 1.00 . A X . 51 LYS N    1 1 
       20 15881 1 1 51 LYS NZ   N 61.362  -2.019   6.332 1.00 . A X . 51 LYS NZ   1 1 
       20 15882 1 1 51 LYS O    O 53.345  -1.301   5.883 1.00 . A X . 51 LYS O    1 1 
       20 15883 1 1 52 HIS C    C 55.449   2.018   6.371 1.00 . A X . 52 HIS C    1 1 
       20 15884 1 1 52 HIS CA   C 54.904   0.713   6.941 1.00 . A X . 52 HIS CA   1 1 
       20 15885 1 1 52 HIS CB   C 55.291   0.558   8.420 1.00 . A X . 52 HIS CB   1 1 
       20 15886 1 1 52 HIS CD2  C 57.299  -0.878   9.210 1.00 . A X . 52 HIS CD2  1 1 
       20 15887 1 1 52 HIS CE1  C 58.923   0.419   8.605 1.00 . A X . 52 HIS CE1  1 1 
       20 15888 1 1 52 HIS CG   C 56.735   0.219   8.642 1.00 . A X . 52 HIS CG   1 1 
       20 15889 1 1 52 HIS H    H 56.331  -0.490   5.948 1.00 . A X . 52 HIS H    1 1 
       20 15890 1 1 52 HIS HA   H 53.826   0.727   6.862 1.00 . A X . 52 HIS HA   1 1 
       20 15891 1 1 52 HIS HB2  H 55.086   1.484   8.934 1.00 . A X . 52 HIS HB2  1 1 
       20 15892 1 1 52 HIS HB3  H 54.693  -0.229   8.859 1.00 . A X . 52 HIS HB3  1 1 
       20 15893 1 1 52 HIS HD1  H 57.706   1.899   7.816 1.00 . A X . 52 HIS HD1  1 1 
       20 15894 1 1 52 HIS HD2  H 56.768  -1.727   9.618 1.00 . A X . 52 HIS HD2  1 1 
       20 15895 1 1 52 HIS HE1  H 59.910   0.824   8.423 1.00 . A X . 52 HIS HE1  1 1 
       20 15896 1 1 52 HIS N    N 55.382  -0.421   6.163 1.00 . A X . 52 HIS N    1 1 
       20 15897 1 1 52 HIS ND1  N 57.782   1.031   8.266 1.00 . A X . 52 HIS ND1  1 1 
       20 15898 1 1 52 HIS NE2  N 58.686  -0.743   9.181 1.00 . A X . 52 HIS NE2  1 1 
       20 15899 1 1 52 HIS O    O 56.011   1.986   5.261 1.00 . A X . 52 HIS O    1 1 
       20 15900 1 1 52 HIS OXT  O 55.303   3.063   7.030 1.00 . A X . 52 HIS OXT  1 1 
       21 15901 1 1  1 GLY C    C 21.051   5.544  -0.089 1.00 . A X .  1 GLY C    1 1 
       21 15902 1 1  1 GLY CA   C 19.670   4.987  -0.354 1.00 . A X .  1 GLY CA   1 1 
       21 15903 1 1  1 GLY H1   H 19.879   5.132  -2.422 1.00 . A X .  1 GLY H1   1 1 
       21 15904 1 1  1 GLY H2   H 18.974   6.385  -1.731 1.00 . A X .  1 GLY H2   1 1 
       21 15905 1 1  1 GLY H3   H 18.290   4.846  -1.911 1.00 . A X .  1 GLY H3   1 1 
       21 15906 1 1  1 GLY HA2  H 18.989   5.366   0.396 1.00 . A X .  1 GLY HA2  1 1 
       21 15907 1 1  1 GLY HA3  H 19.706   3.909  -0.282 1.00 . A X .  1 GLY HA3  1 1 
       21 15908 1 1  1 GLY N    N 19.168   5.363  -1.697 1.00 . A X .  1 GLY N    1 1 
       21 15909 1 1  1 GLY O    O 21.211   6.745   0.134 1.00 . A X .  1 GLY O    1 1 
       21 15910 1 1  2 SER C    C 24.325   4.708  -1.071 1.00 . A X .  2 SER C    1 1 
       21 15911 1 1  2 SER CA   C 23.428   5.107   0.095 1.00 . A X .  2 SER CA   1 1 
       21 15912 1 1  2 SER CB   C 23.959   4.509   1.393 1.00 . A X .  2 SER CB   1 1 
       21 15913 1 1  2 SER H    H 21.871   3.736  -0.323 1.00 . A X .  2 SER H    1 1 
       21 15914 1 1  2 SER HA   H 23.429   6.184   0.180 1.00 . A X .  2 SER HA   1 1 
       21 15915 1 1  2 SER HB2  H 23.953   3.429   1.320 1.00 . A X .  2 SER HB2  1 1 
       21 15916 1 1  2 SER HB3  H 24.971   4.851   1.557 1.00 . A X .  2 SER HB3  1 1 
       21 15917 1 1  2 SER HG   H 23.612   5.607   2.982 1.00 . A X .  2 SER HG   1 1 
       21 15918 1 1  2 SER N    N 22.055   4.681  -0.129 1.00 . A X .  2 SER N    1 1 
       21 15919 1 1  2 SER O    O 24.580   3.522  -1.294 1.00 . A X .  2 SER O    1 1 
       21 15920 1 1  2 SER OG   O 23.160   4.899   2.497 1.00 . A X .  2 SER OG   1 1 
       21 15921 1 1  3 PRO C    C 27.100   4.926  -2.478 1.00 . A X .  3 PRO C    1 1 
       21 15922 1 1  3 PRO CA   C 25.742   5.441  -2.946 1.00 . A X .  3 PRO CA   1 1 
       21 15923 1 1  3 PRO CB   C 25.885   6.815  -3.610 1.00 . A X .  3 PRO CB   1 1 
       21 15924 1 1  3 PRO CD   C 24.615   7.141  -1.602 1.00 . A X .  3 PRO CD   1 1 
       21 15925 1 1  3 PRO CG   C 25.606   7.802  -2.526 1.00 . A X .  3 PRO CG   1 1 
       21 15926 1 1  3 PRO HA   H 25.310   4.740  -3.646 1.00 . A X .  3 PRO HA   1 1 
       21 15927 1 1  3 PRO HB2  H 26.888   6.926  -3.999 1.00 . A X .  3 PRO HB2  1 1 
       21 15928 1 1  3 PRO HB3  H 25.170   6.902  -4.415 1.00 . A X .  3 PRO HB3  1 1 
       21 15929 1 1  3 PRO HD2  H 24.816   7.414  -0.575 1.00 . A X .  3 PRO HD2  1 1 
       21 15930 1 1  3 PRO HD3  H 23.607   7.416  -1.873 1.00 . A X .  3 PRO HD3  1 1 
       21 15931 1 1  3 PRO HG2  H 26.520   8.034  -1.995 1.00 . A X .  3 PRO HG2  1 1 
       21 15932 1 1  3 PRO HG3  H 25.181   8.700  -2.949 1.00 . A X .  3 PRO HG3  1 1 
       21 15933 1 1  3 PRO N    N 24.843   5.698  -1.819 1.00 . A X .  3 PRO N    1 1 
       21 15934 1 1  3 PRO O    O 27.639   5.402  -1.478 1.00 . A X .  3 PRO O    1 1 
       21 15935 1 1  4 PRO C    C 30.153   4.302  -3.193 1.00 . A X .  4 PRO C    1 1 
       21 15936 1 1  4 PRO CA   C 28.987   3.377  -2.841 1.00 . A X .  4 PRO CA   1 1 
       21 15937 1 1  4 PRO CB   C 29.050   2.101  -3.682 1.00 . A X .  4 PRO CB   1 1 
       21 15938 1 1  4 PRO CD   C 27.111   3.326  -4.408 1.00 . A X .  4 PRO CD   1 1 
       21 15939 1 1  4 PRO CG   C 28.194   2.385  -4.872 1.00 . A X .  4 PRO CG   1 1 
       21 15940 1 1  4 PRO HA   H 29.036   3.122  -1.793 1.00 . A X .  4 PRO HA   1 1 
       21 15941 1 1  4 PRO HB2  H 30.074   1.908  -3.968 1.00 . A X .  4 PRO HB2  1 1 
       21 15942 1 1  4 PRO HB3  H 28.667   1.268  -3.110 1.00 . A X .  4 PRO HB3  1 1 
       21 15943 1 1  4 PRO HD2  H 26.912   4.072  -5.165 1.00 . A X .  4 PRO HD2  1 1 
       21 15944 1 1  4 PRO HD3  H 26.210   2.778  -4.173 1.00 . A X .  4 PRO HD3  1 1 
       21 15945 1 1  4 PRO HG2  H 28.787   2.850  -5.645 1.00 . A X .  4 PRO HG2  1 1 
       21 15946 1 1  4 PRO HG3  H 27.758   1.465  -5.237 1.00 . A X .  4 PRO HG3  1 1 
       21 15947 1 1  4 PRO N    N 27.681   3.948  -3.196 1.00 . A X .  4 PRO N    1 1 
       21 15948 1 1  4 PRO O    O 31.209   3.846  -3.637 1.00 . A X .  4 PRO O    1 1 
       21 15949 1 1  5 GLU C    C 31.086   7.629  -2.230 1.00 . A X .  5 GLU C    1 1 
       21 15950 1 1  5 GLU CA   C 30.955   6.599  -3.339 1.00 . A X .  5 GLU CA   1 1 
       21 15951 1 1  5 GLU CB   C 30.602   7.310  -4.649 1.00 . A X .  5 GLU CB   1 1 
       21 15952 1 1  5 GLU CD   C 31.858   5.946  -6.357 1.00 . A X .  5 GLU CD   1 1 
       21 15953 1 1  5 GLU CG   C 30.506   6.388  -5.852 1.00 . A X .  5 GLU CG   1 1 
       21 15954 1 1  5 GLU H    H 29.066   5.895  -2.674 1.00 . A X .  5 GLU H    1 1 
       21 15955 1 1  5 GLU HA   H 31.890   6.091  -3.448 1.00 . A X .  5 GLU HA   1 1 
       21 15956 1 1  5 GLU HB2  H 29.653   7.808  -4.530 1.00 . A X .  5 GLU HB2  1 1 
       21 15957 1 1  5 GLU HB3  H 31.363   8.050  -4.854 1.00 . A X .  5 GLU HB3  1 1 
       21 15958 1 1  5 GLU HG2  H 29.939   5.512  -5.573 1.00 . A X .  5 GLU HG2  1 1 
       21 15959 1 1  5 GLU HG3  H 29.993   6.908  -6.648 1.00 . A X .  5 GLU HG3  1 1 
       21 15960 1 1  5 GLU N    N 29.941   5.600  -3.016 1.00 . A X .  5 GLU N    1 1 
       21 15961 1 1  5 GLU O    O 31.947   8.509  -2.279 1.00 . A X .  5 GLU O    1 1 
       21 15962 1 1  5 GLU OE1  O 32.879   6.502  -5.902 1.00 . A X .  5 GLU OE1  1 1 
       21 15963 1 1  5 GLU OE2  O 31.902   5.063  -7.233 1.00 . A X .  5 GLU OE2  1 1 
       21 15964 1 1  6 ALA C    C 29.255   7.937   0.962 1.00 . A X .  6 ALA C    1 1 
       21 15965 1 1  6 ALA CA   C 30.169   8.458  -0.132 1.00 . A X .  6 ALA CA   1 1 
       21 15966 1 1  6 ALA CB   C 29.703   9.833  -0.590 1.00 . A X .  6 ALA CB   1 1 
       21 15967 1 1  6 ALA H    H 29.550   6.804  -1.293 1.00 . A X .  6 ALA H    1 1 
       21 15968 1 1  6 ALA HA   H 31.172   8.554   0.259 1.00 . A X .  6 ALA HA   1 1 
       21 15969 1 1  6 ALA HB1  H 29.230   9.749  -1.556 1.00 . A X .  6 ALA HB1  1 1 
       21 15970 1 1  6 ALA HB2  H 30.554  10.494  -0.660 1.00 . A X .  6 ALA HB2  1 1 
       21 15971 1 1  6 ALA HB3  H 28.996  10.229   0.125 1.00 . A X .  6 ALA HB3  1 1 
       21 15972 1 1  6 ALA N    N 30.206   7.525  -1.252 1.00 . A X .  6 ALA N    1 1 
       21 15973 1 1  6 ALA O    O 28.621   8.707   1.683 1.00 . A X .  6 ALA O    1 1 
       21 15974 1 1  7 ASP C    C 29.473   6.045   3.468 1.00 . A X .  7 ASP C    1 1 
       21 15975 1 1  7 ASP CA   C 28.575   6.000   2.249 1.00 . A X .  7 ASP CA   1 1 
       21 15976 1 1  7 ASP CB   C 28.220   4.546   1.871 1.00 . A X .  7 ASP CB   1 1 
       21 15977 1 1  7 ASP CG   C 27.571   3.760   2.996 1.00 . A X .  7 ASP CG   1 1 
       21 15978 1 1  7 ASP H    H 29.890   6.088   0.606 1.00 . A X .  7 ASP H    1 1 
       21 15979 1 1  7 ASP HA   H 27.673   6.561   2.441 1.00 . A X .  7 ASP HA   1 1 
       21 15980 1 1  7 ASP HB2  H 27.538   4.557   1.034 1.00 . A X .  7 ASP HB2  1 1 
       21 15981 1 1  7 ASP HB3  H 29.123   4.030   1.577 1.00 . A X .  7 ASP HB3  1 1 
       21 15982 1 1  7 ASP N    N 29.289   6.631   1.154 1.00 . A X .  7 ASP N    1 1 
       21 15983 1 1  7 ASP O    O 30.681   5.978   3.314 1.00 . A X .  7 ASP O    1 1 
       21 15984 1 1  7 ASP OD1  O 28.280   3.376   3.941 1.00 . A X .  7 ASP OD1  1 1 
       21 15985 1 1  7 ASP OD2  O 26.349   3.532   2.938 1.00 . A X .  7 ASP OD2  1 1 
       21 15986 1 1  8 PRO C    C 30.847   5.237   5.984 1.00 . A X .  8 PRO C    1 1 
       21 15987 1 1  8 PRO CA   C 29.709   6.268   5.928 1.00 . A X .  8 PRO CA   1 1 
       21 15988 1 1  8 PRO CB   C 28.669   5.967   7.004 1.00 . A X .  8 PRO CB   1 1 
       21 15989 1 1  8 PRO CD   C 27.477   6.335   4.941 1.00 . A X .  8 PRO CD   1 1 
       21 15990 1 1  8 PRO CG   C 27.380   6.463   6.440 1.00 . A X .  8 PRO CG   1 1 
       21 15991 1 1  8 PRO HA   H 30.113   7.256   6.081 1.00 . A X .  8 PRO HA   1 1 
       21 15992 1 1  8 PRO HB2  H 28.638   4.902   7.190 1.00 . A X .  8 PRO HB2  1 1 
       21 15993 1 1  8 PRO HB3  H 28.928   6.489   7.915 1.00 . A X .  8 PRO HB3  1 1 
       21 15994 1 1  8 PRO HD2  H 26.944   5.460   4.596 1.00 . A X .  8 PRO HD2  1 1 
       21 15995 1 1  8 PRO HD3  H 27.089   7.222   4.463 1.00 . A X .  8 PRO HD3  1 1 
       21 15996 1 1  8 PRO HG2  H 26.564   5.860   6.811 1.00 . A X .  8 PRO HG2  1 1 
       21 15997 1 1  8 PRO HG3  H 27.233   7.496   6.717 1.00 . A X .  8 PRO HG3  1 1 
       21 15998 1 1  8 PRO N    N 28.919   6.194   4.685 1.00 . A X .  8 PRO N    1 1 
       21 15999 1 1  8 PRO O    O 31.877   5.462   6.624 1.00 . A X .  8 PRO O    1 1 
       21 16000 1 1  9 ARG C    C 32.764   3.411   4.182 1.00 . A X .  9 ARG C    1 1 
       21 16001 1 1  9 ARG CA   C 31.663   3.074   5.191 1.00 . A X .  9 ARG CA   1 1 
       21 16002 1 1  9 ARG CB   C 30.981   1.785   4.750 1.00 . A X .  9 ARG CB   1 1 
       21 16003 1 1  9 ARG CD   C 29.040   0.231   5.016 1.00 . A X .  9 ARG CD   1 1 
       21 16004 1 1  9 ARG CG   C 29.849   1.345   5.658 1.00 . A X .  9 ARG CG   1 1 
       21 16005 1 1  9 ARG CZ   C 26.830   0.481   6.076 1.00 . A X .  9 ARG CZ   1 1 
       21 16006 1 1  9 ARG H    H 29.826   4.028   4.771 1.00 . A X .  9 ARG H    1 1 
       21 16007 1 1  9 ARG HA   H 32.098   2.932   6.168 1.00 . A X .  9 ARG HA   1 1 
       21 16008 1 1  9 ARG HB2  H 30.576   1.935   3.754 1.00 . A X .  9 ARG HB2  1 1 
       21 16009 1 1  9 ARG HB3  H 31.720   0.995   4.719 1.00 . A X .  9 ARG HB3  1 1 
       21 16010 1 1  9 ARG HD2  H 28.633   0.593   4.082 1.00 . A X .  9 ARG HD2  1 1 
       21 16011 1 1  9 ARG HD3  H 29.696  -0.605   4.820 1.00 . A X .  9 ARG HD3  1 1 
       21 16012 1 1  9 ARG HE   H 28.041  -1.099   6.302 1.00 . A X .  9 ARG HE   1 1 
       21 16013 1 1  9 ARG HG2  H 30.261   0.990   6.590 1.00 . A X .  9 ARG HG2  1 1 
       21 16014 1 1  9 ARG HG3  H 29.200   2.190   5.844 1.00 . A X .  9 ARG HG3  1 1 
       21 16015 1 1  9 ARG HH11 H 27.363   2.047   4.890 1.00 . A X .  9 ARG HH11 1 1 
       21 16016 1 1  9 ARG HH12 H 25.808   2.181   5.658 1.00 . A X .  9 ARG HH12 1 1 
       21 16017 1 1  9 ARG HH21 H 26.027  -0.899   7.317 1.00 . A X .  9 ARG HH21 1 1 
       21 16018 1 1  9 ARG HH22 H 25.046   0.507   7.033 1.00 . A X .  9 ARG HH22 1 1 
       21 16019 1 1  9 ARG N    N 30.664   4.129   5.278 1.00 . A X .  9 ARG N    1 1 
       21 16020 1 1  9 ARG NE   N 27.941  -0.217   5.864 1.00 . A X .  9 ARG NE   1 1 
       21 16021 1 1  9 ARG NH1  N 26.652   1.666   5.497 1.00 . A X .  9 ARG NH1  1 1 
       21 16022 1 1  9 ARG NH2  N 25.895  -0.006   6.873 1.00 . A X .  9 ARG NH2  1 1 
       21 16023 1 1  9 ARG O    O 33.932   3.096   4.395 1.00 . A X .  9 ARG O    1 1 
       21 16024 1 1 10 LEU C    C 33.779   5.562   1.849 1.00 . A X . 10 LEU C    1 1 
       21 16025 1 1 10 LEU CA   C 33.294   4.124   1.924 1.00 . A X . 10 LEU CA   1 1 
       21 16026 1 1 10 LEU CB   C 32.660   3.684   0.603 1.00 . A X . 10 LEU CB   1 1 
       21 16027 1 1 10 LEU CD1  C 31.742   1.817  -0.809 1.00 . A X . 10 LEU CD1  1 1 
       21 16028 1 1 10 LEU CD2  C 33.790   1.442   0.559 1.00 . A X . 10 LEU CD2  1 1 
       21 16029 1 1 10 LEU CG   C 32.455   2.169   0.482 1.00 . A X . 10 LEU CG   1 1 
       21 16030 1 1 10 LEU H    H 31.418   4.060   2.861 1.00 . A X . 10 LEU H    1 1 
       21 16031 1 1 10 LEU HA   H 34.149   3.493   2.115 1.00 . A X . 10 LEU HA   1 1 
       21 16032 1 1 10 LEU HB2  H 31.701   4.171   0.502 1.00 . A X . 10 LEU HB2  1 1 
       21 16033 1 1 10 LEU HB3  H 33.299   4.006  -0.207 1.00 . A X . 10 LEU HB3  1 1 
       21 16034 1 1 10 LEU HD11 H 32.023   2.518  -1.580 1.00 . A X . 10 LEU HD11 1 1 
       21 16035 1 1 10 LEU HD12 H 30.673   1.859  -0.654 1.00 . A X . 10 LEU HD12 1 1 
       21 16036 1 1 10 LEU HD13 H 32.022   0.817  -1.111 1.00 . A X . 10 LEU HD13 1 1 
       21 16037 1 1 10 LEU HD21 H 34.146   1.449   1.579 1.00 . A X . 10 LEU HD21 1 1 
       21 16038 1 1 10 LEU HD22 H 34.509   1.939  -0.077 1.00 . A X . 10 LEU HD22 1 1 
       21 16039 1 1 10 LEU HD23 H 33.663   0.422   0.228 1.00 . A X . 10 LEU HD23 1 1 
       21 16040 1 1 10 LEU HG   H 31.841   1.828   1.304 1.00 . A X . 10 LEU HG   1 1 
       21 16041 1 1 10 LEU N    N 32.367   3.917   3.019 1.00 . A X . 10 LEU N    1 1 
       21 16042 1 1 10 LEU O    O 34.857   5.809   1.342 1.00 . A X . 10 LEU O    1 1 
       21 16043 1 1 11 ILE C    C 34.823   7.748   3.656 1.00 . A X . 11 ILE C    1 1 
       21 16044 1 1 11 ILE CA   C 33.645   7.818   2.686 1.00 . A X . 11 ILE CA   1 1 
       21 16045 1 1 11 ILE CB   C 32.580   8.823   3.194 1.00 . A X . 11 ILE CB   1 1 
       21 16046 1 1 11 ILE CD1  C 32.124  11.295   3.590 1.00 . A X . 11 ILE CD1  1 1 
       21 16047 1 1 11 ILE CG1  C 33.113  10.255   3.114 1.00 . A X . 11 ILE CG1  1 1 
       21 16048 1 1 11 ILE CG2  C 32.155   8.499   4.620 1.00 . A X . 11 ILE CG2  1 1 
       21 16049 1 1 11 ILE H    H 32.318   6.206   3.053 1.00 . A X . 11 ILE H    1 1 
       21 16050 1 1 11 ILE HA   H 34.006   8.149   1.718 1.00 . A X . 11 ILE HA   1 1 
       21 16051 1 1 11 ILE HB   H 31.710   8.738   2.561 1.00 . A X . 11 ILE HB   1 1 
       21 16052 1 1 11 ILE HD11 H 32.636  12.235   3.746 1.00 . A X . 11 ILE HD11 1 1 
       21 16053 1 1 11 ILE HD12 H 31.680  10.969   4.519 1.00 . A X . 11 ILE HD12 1 1 
       21 16054 1 1 11 ILE HD13 H 31.351  11.425   2.847 1.00 . A X . 11 ILE HD13 1 1 
       21 16055 1 1 11 ILE HG12 H 33.997  10.337   3.727 1.00 . A X . 11 ILE HG12 1 1 
       21 16056 1 1 11 ILE HG13 H 33.368  10.483   2.089 1.00 . A X . 11 ILE HG13 1 1 
       21 16057 1 1 11 ILE HG21 H 33.028   8.269   5.213 1.00 . A X . 11 ILE HG21 1 1 
       21 16058 1 1 11 ILE HG22 H 31.489   7.649   4.614 1.00 . A X . 11 ILE HG22 1 1 
       21 16059 1 1 11 ILE HG23 H 31.649   9.352   5.045 1.00 . A X . 11 ILE HG23 1 1 
       21 16060 1 1 11 ILE N    N 33.105   6.476   2.528 1.00 . A X . 11 ILE N    1 1 
       21 16061 1 1 11 ILE O    O 35.702   8.611   3.681 1.00 . A X . 11 ILE O    1 1 
       21 16062 1 1 12 GLU C    C 37.025   5.481   4.611 1.00 . A X . 12 GLU C    1 1 
       21 16063 1 1 12 GLU CA   C 35.963   6.353   5.289 1.00 . A X . 12 GLU CA   1 1 
       21 16064 1 1 12 GLU CB   C 35.426   5.657   6.545 1.00 . A X . 12 GLU CB   1 1 
       21 16065 1 1 12 GLU CD   C 37.140   6.579   8.159 1.00 . A X . 12 GLU CD   1 1 
       21 16066 1 1 12 GLU CG   C 36.492   5.342   7.581 1.00 . A X . 12 GLU CG   1 1 
       21 16067 1 1 12 GLU H    H 34.164   5.968   4.258 1.00 . A X . 12 GLU H    1 1 
       21 16068 1 1 12 GLU HA   H 36.412   7.293   5.575 1.00 . A X . 12 GLU HA   1 1 
       21 16069 1 1 12 GLU HB2  H 34.691   6.297   7.006 1.00 . A X . 12 GLU HB2  1 1 
       21 16070 1 1 12 GLU HB3  H 34.953   4.730   6.254 1.00 . A X . 12 GLU HB3  1 1 
       21 16071 1 1 12 GLU HG2  H 36.034   4.786   8.387 1.00 . A X . 12 GLU HG2  1 1 
       21 16072 1 1 12 GLU HG3  H 37.257   4.735   7.117 1.00 . A X . 12 GLU HG3  1 1 
       21 16073 1 1 12 GLU N    N 34.867   6.642   4.385 1.00 . A X . 12 GLU N    1 1 
       21 16074 1 1 12 GLU O    O 38.215   5.790   4.664 1.00 . A X . 12 GLU O    1 1 
       21 16075 1 1 12 GLU OE1  O 36.716   7.698   7.817 1.00 . A X . 12 GLU OE1  1 1 
       21 16076 1 1 12 GLU OE2  O 38.076   6.428   8.966 1.00 . A X . 12 GLU OE2  1 1 
       21 16077 1 1 13 SER C    C 37.853   3.396   2.171 1.00 . A X . 13 SER C    1 1 
       21 16078 1 1 13 SER CA   C 37.569   3.303   3.674 1.00 . A X . 13 SER CA   1 1 
       21 16079 1 1 13 SER CB   C 37.057   1.903   4.013 1.00 . A X . 13 SER CB   1 1 
       21 16080 1 1 13 SER H    H 35.674   4.047   4.260 1.00 . A X . 13 SER H    1 1 
       21 16081 1 1 13 SER HA   H 38.493   3.464   4.205 1.00 . A X . 13 SER HA   1 1 
       21 16082 1 1 13 SER HB2  H 36.197   1.677   3.401 1.00 . A X . 13 SER HB2  1 1 
       21 16083 1 1 13 SER HB3  H 37.837   1.181   3.819 1.00 . A X . 13 SER HB3  1 1 
       21 16084 1 1 13 SER HG   H 37.109   1.058   5.787 1.00 . A X . 13 SER HG   1 1 
       21 16085 1 1 13 SER N    N 36.615   4.304   4.147 1.00 . A X . 13 SER N    1 1 
       21 16086 1 1 13 SER O    O 38.915   2.974   1.719 1.00 . A X . 13 SER O    1 1 
       21 16087 1 1 13 SER OG   O 36.685   1.819   5.378 1.00 . A X . 13 SER OG   1 1 
       21 16088 1 1 14 LEU C    C 37.762   5.514  -0.271 1.00 . A X . 14 LEU C    1 1 
       21 16089 1 1 14 LEU CA   C 37.172   4.151  -0.022 1.00 . A X . 14 LEU CA   1 1 
       21 16090 1 1 14 LEU CB   C 35.869   3.989  -0.810 1.00 . A X . 14 LEU CB   1 1 
       21 16091 1 1 14 LEU CD1  C 36.827   3.201  -2.989 1.00 . A X . 14 LEU CD1  1 1 
       21 16092 1 1 14 LEU CD2  C 34.583   4.298  -2.935 1.00 . A X . 14 LEU CD2  1 1 
       21 16093 1 1 14 LEU CG   C 35.969   4.256  -2.314 1.00 . A X . 14 LEU CG   1 1 
       21 16094 1 1 14 LEU H    H 36.133   4.359   1.799 1.00 . A X . 14 LEU H    1 1 
       21 16095 1 1 14 LEU HA   H 37.879   3.397  -0.339 1.00 . A X . 14 LEU HA   1 1 
       21 16096 1 1 14 LEU HB2  H 35.515   2.977  -0.673 1.00 . A X . 14 LEU HB2  1 1 
       21 16097 1 1 14 LEU HB3  H 35.138   4.666  -0.397 1.00 . A X . 14 LEU HB3  1 1 
       21 16098 1 1 14 LEU HD11 H 37.201   3.585  -3.927 1.00 . A X . 14 LEU HD11 1 1 
       21 16099 1 1 14 LEU HD12 H 36.233   2.319  -3.173 1.00 . A X . 14 LEU HD12 1 1 
       21 16100 1 1 14 LEU HD13 H 37.658   2.948  -2.346 1.00 . A X . 14 LEU HD13 1 1 
       21 16101 1 1 14 LEU HD21 H 34.452   3.441  -3.580 1.00 . A X . 14 LEU HD21 1 1 
       21 16102 1 1 14 LEU HD22 H 34.472   5.203  -3.513 1.00 . A X . 14 LEU HD22 1 1 
       21 16103 1 1 14 LEU HD23 H 33.838   4.278  -2.155 1.00 . A X . 14 LEU HD23 1 1 
       21 16104 1 1 14 LEU HG   H 36.437   5.217  -2.474 1.00 . A X . 14 LEU HG   1 1 
       21 16105 1 1 14 LEU N    N 36.945   3.984   1.402 1.00 . A X . 14 LEU N    1 1 
       21 16106 1 1 14 LEU O    O 38.711   5.665  -1.030 1.00 . A X . 14 LEU O    1 1 
       21 16107 1 1 15 SER C    C 38.941   8.161   0.695 1.00 . A X . 15 SER C    1 1 
       21 16108 1 1 15 SER CA   C 37.552   7.890   0.117 1.00 . A X . 15 SER CA   1 1 
       21 16109 1 1 15 SER CB   C 36.520   8.855   0.696 1.00 . A X . 15 SER CB   1 1 
       21 16110 1 1 15 SER H    H 36.346   6.329   0.889 1.00 . A X . 15 SER H    1 1 
       21 16111 1 1 15 SER HA   H 37.594   8.027  -0.943 1.00 . A X . 15 SER HA   1 1 
       21 16112 1 1 15 SER HB2  H 36.450   8.710   1.766 1.00 . A X . 15 SER HB2  1 1 
       21 16113 1 1 15 SER HB3  H 36.824   9.872   0.489 1.00 . A X . 15 SER HB3  1 1 
       21 16114 1 1 15 SER HG   H 35.346   8.158  -0.719 1.00 . A X . 15 SER HG   1 1 
       21 16115 1 1 15 SER N    N 37.143   6.519   0.329 1.00 . A X . 15 SER N    1 1 
       21 16116 1 1 15 SER O    O 39.632   9.072   0.244 1.00 . A X . 15 SER O    1 1 
       21 16117 1 1 15 SER OG   O 35.241   8.628   0.116 1.00 . A X . 15 SER OG   1 1 
       21 16118 1 1 16 GLN C    C 41.764   7.217   1.002 1.00 . A X . 16 GLN C    1 1 
       21 16119 1 1 16 GLN CA   C 40.749   7.377   2.130 1.00 . A X . 16 GLN CA   1 1 
       21 16120 1 1 16 GLN CB   C 40.956   6.295   3.207 1.00 . A X . 16 GLN CB   1 1 
       21 16121 1 1 16 GLN CD   C 43.106   5.028   2.758 1.00 . A X . 16 GLN CD   1 1 
       21 16122 1 1 16 GLN CG   C 42.407   6.062   3.624 1.00 . A X . 16 GLN CG   1 1 
       21 16123 1 1 16 GLN H    H 38.823   6.538   1.864 1.00 . A X . 16 GLN H    1 1 
       21 16124 1 1 16 GLN HA   H 40.874   8.353   2.579 1.00 . A X . 16 GLN HA   1 1 
       21 16125 1 1 16 GLN HB2  H 40.398   6.576   4.088 1.00 . A X . 16 GLN HB2  1 1 
       21 16126 1 1 16 GLN HB3  H 40.563   5.359   2.834 1.00 . A X . 16 GLN HB3  1 1 
       21 16127 1 1 16 GLN HE21 H 44.605   6.284   2.395 1.00 . A X . 16 GLN HE21 1 1 
       21 16128 1 1 16 GLN HE22 H 44.725   4.728   1.646 1.00 . A X . 16 GLN HE22 1 1 
       21 16129 1 1 16 GLN HG2  H 42.944   6.997   3.549 1.00 . A X . 16 GLN HG2  1 1 
       21 16130 1 1 16 GLN HG3  H 42.425   5.719   4.651 1.00 . A X . 16 GLN HG3  1 1 
       21 16131 1 1 16 GLN N    N 39.389   7.297   1.604 1.00 . A X . 16 GLN N    1 1 
       21 16132 1 1 16 GLN NE2  N 44.261   5.381   2.213 1.00 . A X . 16 GLN NE2  1 1 
       21 16133 1 1 16 GLN O    O 42.729   7.975   0.901 1.00 . A X . 16 GLN O    1 1 
       21 16134 1 1 16 GLN OE1  O 42.605   3.922   2.576 1.00 . A X . 16 GLN OE1  1 1 
       21 16135 1 1 17 MET C    C 42.085   6.568  -2.184 1.00 . A X . 17 MET C    1 1 
       21 16136 1 1 17 MET CA   C 42.495   5.879  -0.887 1.00 . A X . 17 MET CA   1 1 
       21 16137 1 1 17 MET CB   C 42.605   4.357  -1.074 1.00 . A X . 17 MET CB   1 1 
       21 16138 1 1 17 MET CE   C 41.795   2.672  -3.734 1.00 . A X . 17 MET CE   1 1 
       21 16139 1 1 17 MET CG   C 41.270   3.630  -1.198 1.00 . A X . 17 MET CG   1 1 
       21 16140 1 1 17 MET H    H 40.803   5.597   0.347 1.00 . A X . 17 MET H    1 1 
       21 16141 1 1 17 MET HA   H 43.462   6.259  -0.595 1.00 . A X . 17 MET HA   1 1 
       21 16142 1 1 17 MET HB2  H 43.174   4.161  -1.970 1.00 . A X . 17 MET HB2  1 1 
       21 16143 1 1 17 MET HB3  H 43.136   3.941  -0.230 1.00 . A X . 17 MET HB3  1 1 
       21 16144 1 1 17 MET HE1  H 42.522   3.309  -4.215 1.00 . A X . 17 MET HE1  1 1 
       21 16145 1 1 17 MET HE2  H 41.291   2.075  -4.480 1.00 . A X . 17 MET HE2  1 1 
       21 16146 1 1 17 MET HE3  H 42.292   2.021  -3.030 1.00 . A X . 17 MET HE3  1 1 
       21 16147 1 1 17 MET HG2  H 41.416   2.597  -0.917 1.00 . A X . 17 MET HG2  1 1 
       21 16148 1 1 17 MET HG3  H 40.561   4.085  -0.525 1.00 . A X . 17 MET HG3  1 1 
       21 16149 1 1 17 MET N    N 41.569   6.187   0.191 1.00 . A X . 17 MET N    1 1 
       21 16150 1 1 17 MET O    O 42.908   6.757  -3.079 1.00 . A X . 17 MET O    1 1 
       21 16151 1 1 17 MET SD   S 40.598   3.679  -2.869 1.00 . A X . 17 MET SD   1 1 
       21 16152 1 1 18 LEU C    C 40.874   9.021  -3.591 1.00 . A X . 18 LEU C    1 1 
       21 16153 1 1 18 LEU CA   C 40.303   7.612  -3.472 1.00 . A X . 18 LEU CA   1 1 
       21 16154 1 1 18 LEU CB   C 38.773   7.673  -3.434 1.00 . A X . 18 LEU CB   1 1 
       21 16155 1 1 18 LEU CD1  C 38.391   7.134  -5.854 1.00 . A X . 18 LEU CD1  1 1 
       21 16156 1 1 18 LEU CD2  C 36.603   8.277  -4.538 1.00 . A X . 18 LEU CD2  1 1 
       21 16157 1 1 18 LEU CG   C 38.102   8.122  -4.736 1.00 . A X . 18 LEU CG   1 1 
       21 16158 1 1 18 LEU H    H 40.202   6.764  -1.530 1.00 . A X . 18 LEU H    1 1 
       21 16159 1 1 18 LEU HA   H 40.611   7.036  -4.331 1.00 . A X . 18 LEU HA   1 1 
       21 16160 1 1 18 LEU HB2  H 38.402   6.689  -3.183 1.00 . A X . 18 LEU HB2  1 1 
       21 16161 1 1 18 LEU HB3  H 38.483   8.359  -2.653 1.00 . A X . 18 LEU HB3  1 1 
       21 16162 1 1 18 LEU HD11 H 39.209   7.500  -6.456 1.00 . A X . 18 LEU HD11 1 1 
       21 16163 1 1 18 LEU HD12 H 37.513   7.024  -6.470 1.00 . A X . 18 LEU HD12 1 1 
       21 16164 1 1 18 LEU HD13 H 38.657   6.175  -5.432 1.00 . A X . 18 LEU HD13 1 1 
       21 16165 1 1 18 LEU HD21 H 36.200   7.369  -4.118 1.00 . A X . 18 LEU HD21 1 1 
       21 16166 1 1 18 LEU HD22 H 36.132   8.473  -5.491 1.00 . A X . 18 LEU HD22 1 1 
       21 16167 1 1 18 LEU HD23 H 36.411   9.101  -3.866 1.00 . A X . 18 LEU HD23 1 1 
       21 16168 1 1 18 LEU HG   H 38.503   9.083  -5.028 1.00 . A X . 18 LEU HG   1 1 
       21 16169 1 1 18 LEU N    N 40.814   6.944  -2.280 1.00 . A X . 18 LEU N    1 1 
       21 16170 1 1 18 LEU O    O 41.198   9.477  -4.686 1.00 . A X . 18 LEU O    1 1 
       21 16171 1 1 19 SER C    C 43.016  11.099  -2.676 1.00 . A X . 19 SER C    1 1 
       21 16172 1 1 19 SER CA   C 41.508  11.070  -2.437 1.00 . A X . 19 SER CA   1 1 
       21 16173 1 1 19 SER CB   C 41.179  11.733  -1.097 1.00 . A X . 19 SER CB   1 1 
       21 16174 1 1 19 SER H    H 40.702   9.294  -1.619 1.00 . A X . 19 SER H    1 1 
       21 16175 1 1 19 SER HA   H 41.023  11.624  -3.227 1.00 . A X . 19 SER HA   1 1 
       21 16176 1 1 19 SER HB2  H 41.710  12.671  -1.022 1.00 . A X . 19 SER HB2  1 1 
       21 16177 1 1 19 SER HB3  H 40.114  11.916  -1.039 1.00 . A X . 19 SER HB3  1 1 
       21 16178 1 1 19 SER HG   H 40.803  10.367   0.266 1.00 . A X . 19 SER HG   1 1 
       21 16179 1 1 19 SER N    N 40.986   9.709  -2.461 1.00 . A X . 19 SER N    1 1 
       21 16180 1 1 19 SER O    O 43.525  11.988  -3.355 1.00 . A X . 19 SER O    1 1 
       21 16181 1 1 19 SER OG   O 41.561  10.903  -0.011 1.00 . A X . 19 SER OG   1 1 
       21 16182 1 1 20 MET C    C 45.664   9.710  -3.528 1.00 . A X . 20 MET C    1 1 
       21 16183 1 1 20 MET CA   C 45.192  10.141  -2.141 1.00 . A X . 20 MET CA   1 1 
       21 16184 1 1 20 MET CB   C 45.765   9.205  -1.075 1.00 . A X . 20 MET CB   1 1 
       21 16185 1 1 20 MET CE   C 49.659  10.600  -0.512 1.00 . A X . 20 MET CE   1 1 
       21 16186 1 1 20 MET CG   C 47.280   9.255  -0.964 1.00 . A X . 20 MET CG   1 1 
       21 16187 1 1 20 MET H    H 43.275   9.516  -1.483 1.00 . A X . 20 MET H    1 1 
       21 16188 1 1 20 MET HA   H 45.546  11.143  -1.951 1.00 . A X . 20 MET HA   1 1 
       21 16189 1 1 20 MET HB2  H 45.349   9.473  -0.115 1.00 . A X . 20 MET HB2  1 1 
       21 16190 1 1 20 MET HB3  H 45.478   8.191  -1.311 1.00 . A X . 20 MET HB3  1 1 
       21 16191 1 1 20 MET HE1  H 50.125  11.180  -1.296 1.00 . A X . 20 MET HE1  1 1 
       21 16192 1 1 20 MET HE2  H 49.852   9.551  -0.678 1.00 . A X . 20 MET HE2  1 1 
       21 16193 1 1 20 MET HE3  H 50.066  10.895   0.444 1.00 . A X . 20 MET HE3  1 1 
       21 16194 1 1 20 MET HG2  H 47.593   8.553  -0.203 1.00 . A X . 20 MET HG2  1 1 
       21 16195 1 1 20 MET HG3  H 47.707   8.966  -1.915 1.00 . A X . 20 MET HG3  1 1 
       21 16196 1 1 20 MET N    N 43.732  10.166  -2.056 1.00 . A X . 20 MET N    1 1 
       21 16197 1 1 20 MET O    O 46.745  10.099  -3.976 1.00 . A X . 20 MET O    1 1 
       21 16198 1 1 20 MET SD   S 47.891  10.891  -0.525 1.00 . A X . 20 MET SD   1 1 
       21 16199 1 1 21 GLY C    C 45.824   7.019  -5.466 1.00 . A X . 21 GLY C    1 1 
       21 16200 1 1 21 GLY CA   C 45.258   8.418  -5.511 1.00 . A X . 21 GLY CA   1 1 
       21 16201 1 1 21 GLY H    H 44.028   8.590  -3.797 1.00 . A X . 21 GLY H    1 1 
       21 16202 1 1 21 GLY HA2  H 44.390   8.425  -6.159 1.00 . A X . 21 GLY HA2  1 1 
       21 16203 1 1 21 GLY HA3  H 46.004   9.087  -5.915 1.00 . A X . 21 GLY HA3  1 1 
       21 16204 1 1 21 GLY N    N 44.870   8.890  -4.199 1.00 . A X . 21 GLY N    1 1 
       21 16205 1 1 21 GLY O    O 46.817   6.721  -6.134 1.00 . A X . 21 GLY O    1 1 
       21 16206 1 1 22 PHE C    C 44.504   3.978  -5.577 1.00 . A X . 22 PHE C    1 1 
       21 16207 1 1 22 PHE CA   C 45.508   4.736  -4.751 1.00 . A X . 22 PHE CA   1 1 
       21 16208 1 1 22 PHE CB   C 45.546   4.182  -3.324 1.00 . A X . 22 PHE CB   1 1 
       21 16209 1 1 22 PHE CD1  C 47.941   4.789  -2.905 1.00 . A X . 22 PHE CD1  1 1 
       21 16210 1 1 22 PHE CD2  C 46.334   5.306  -1.223 1.00 . A X . 22 PHE CD2  1 1 
       21 16211 1 1 22 PHE CE1  C 48.941   5.322  -2.120 1.00 . A X . 22 PHE CE1  1 1 
       21 16212 1 1 22 PHE CE2  C 47.332   5.843  -0.432 1.00 . A X . 22 PHE CE2  1 1 
       21 16213 1 1 22 PHE CG   C 46.628   4.775  -2.469 1.00 . A X . 22 PHE CG   1 1 
       21 16214 1 1 22 PHE CZ   C 48.637   5.849  -0.884 1.00 . A X . 22 PHE CZ   1 1 
       21 16215 1 1 22 PHE H    H 44.298   6.395  -4.335 1.00 . A X . 22 PHE H    1 1 
       21 16216 1 1 22 PHE HA   H 46.485   4.643  -5.205 1.00 . A X . 22 PHE HA   1 1 
       21 16217 1 1 22 PHE HB2  H 44.600   4.383  -2.843 1.00 . A X . 22 PHE HB2  1 1 
       21 16218 1 1 22 PHE HB3  H 45.704   3.112  -3.365 1.00 . A X . 22 PHE HB3  1 1 
       21 16219 1 1 22 PHE HD1  H 48.183   4.377  -3.874 1.00 . A X . 22 PHE HD1  1 1 
       21 16220 1 1 22 PHE HD2  H 45.314   5.299  -0.871 1.00 . A X . 22 PHE HD2  1 1 
       21 16221 1 1 22 PHE HE1  H 49.963   5.324  -2.473 1.00 . A X . 22 PHE HE1  1 1 
       21 16222 1 1 22 PHE HE2  H 47.092   6.257   0.536 1.00 . A X . 22 PHE HE2  1 1 
       21 16223 1 1 22 PHE HZ   H 49.420   6.261  -0.267 1.00 . A X . 22 PHE HZ   1 1 
       21 16224 1 1 22 PHE N    N 45.135   6.128  -4.769 1.00 . A X . 22 PHE N    1 1 
       21 16225 1 1 22 PHE O    O 43.483   4.540  -5.980 1.00 . A X . 22 PHE O    1 1 
       21 16226 1 1 23 SER C    C 43.847   0.480  -6.118 1.00 . A X . 23 SER C    1 1 
       21 16227 1 1 23 SER CA   C 43.826   1.923  -6.586 1.00 . A X . 23 SER CA   1 1 
       21 16228 1 1 23 SER CB   C 44.183   1.976  -8.077 1.00 . A X . 23 SER CB   1 1 
       21 16229 1 1 23 SER H    H 45.567   2.294  -5.454 1.00 . A X . 23 SER H    1 1 
       21 16230 1 1 23 SER HA   H 42.844   2.351  -6.434 1.00 . A X . 23 SER HA   1 1 
       21 16231 1 1 23 SER HB2  H 45.083   1.405  -8.248 1.00 . A X . 23 SER HB2  1 1 
       21 16232 1 1 23 SER HB3  H 43.373   1.542  -8.649 1.00 . A X . 23 SER HB3  1 1 
       21 16233 1 1 23 SER HG   H 45.116   3.324  -9.168 1.00 . A X . 23 SER HG   1 1 
       21 16234 1 1 23 SER N    N 44.757   2.712  -5.815 1.00 . A X . 23 SER N    1 1 
       21 16235 1 1 23 SER O    O 44.802   0.054  -5.463 1.00 . A X . 23 SER O    1 1 
       21 16236 1 1 23 SER OG   O 44.397   3.310  -8.519 1.00 . A X . 23 SER OG   1 1 
       21 16237 1 1 24 ASP C    C 44.054  -2.342  -7.200 1.00 . A X . 24 ASP C    1 1 
       21 16238 1 1 24 ASP CA   C 42.938  -1.741  -6.371 1.00 . A X . 24 ASP CA   1 1 
       21 16239 1 1 24 ASP CB   C 41.608  -2.419  -6.726 1.00 . A X . 24 ASP CB   1 1 
       21 16240 1 1 24 ASP CG   C 41.185  -2.178  -8.156 1.00 . A X . 24 ASP CG   1 1 
       21 16241 1 1 24 ASP H    H 42.235   0.062  -7.222 1.00 . A X . 24 ASP H    1 1 
       21 16242 1 1 24 ASP HA   H 43.152  -1.904  -5.325 1.00 . A X . 24 ASP HA   1 1 
       21 16243 1 1 24 ASP HB2  H 41.704  -3.484  -6.578 1.00 . A X . 24 ASP HB2  1 1 
       21 16244 1 1 24 ASP HB3  H 40.834  -2.037  -6.076 1.00 . A X . 24 ASP HB3  1 1 
       21 16245 1 1 24 ASP N    N 42.896  -0.308  -6.598 1.00 . A X . 24 ASP N    1 1 
       21 16246 1 1 24 ASP O    O 44.284  -1.933  -8.339 1.00 . A X . 24 ASP O    1 1 
       21 16247 1 1 24 ASP OD1  O 40.759  -1.050  -8.468 1.00 . A X . 24 ASP OD1  1 1 
       21 16248 1 1 24 ASP OD2  O 41.288  -3.111  -8.970 1.00 . A X . 24 ASP OD2  1 1 
       21 16249 1 1 25 GLU C    C 45.513  -5.420  -7.527 1.00 . A X . 25 GLU C    1 1 
       21 16250 1 1 25 GLU CA   C 45.845  -3.950  -7.322 1.00 . A X . 25 GLU CA   1 1 
       21 16251 1 1 25 GLU CB   C 47.141  -3.800  -6.523 1.00 . A X . 25 GLU CB   1 1 
       21 16252 1 1 25 GLU CD   C 49.660  -3.589  -6.582 1.00 . A X . 25 GLU CD   1 1 
       21 16253 1 1 25 GLU CG   C 48.382  -3.642  -7.390 1.00 . A X . 25 GLU CG   1 1 
       21 16254 1 1 25 GLU H    H 44.520  -3.580  -5.712 1.00 . A X . 25 GLU H    1 1 
       21 16255 1 1 25 GLU HA   H 45.961  -3.475  -8.285 1.00 . A X . 25 GLU HA   1 1 
       21 16256 1 1 25 GLU HB2  H 47.061  -2.933  -5.885 1.00 . A X . 25 GLU HB2  1 1 
       21 16257 1 1 25 GLU HB3  H 47.269  -4.677  -5.907 1.00 . A X . 25 GLU HB3  1 1 
       21 16258 1 1 25 GLU HG2  H 48.441  -4.480  -8.069 1.00 . A X . 25 GLU HG2  1 1 
       21 16259 1 1 25 GLU HG3  H 48.294  -2.726  -7.959 1.00 . A X . 25 GLU HG3  1 1 
       21 16260 1 1 25 GLU N    N 44.750  -3.301  -6.627 1.00 . A X . 25 GLU N    1 1 
       21 16261 1 1 25 GLU O    O 46.111  -6.297  -6.904 1.00 . A X . 25 GLU O    1 1 
       21 16262 1 1 25 GLU OE1  O 49.632  -3.966  -5.398 1.00 . A X . 25 GLU OE1  1 1 
       21 16263 1 1 25 GLU OE2  O 50.701  -3.196  -7.140 1.00 . A X . 25 GLU OE2  1 1 
       21 16264 1 1 26 GLY C    C 42.514  -7.132  -8.581 1.00 . A X . 26 GLY C    1 1 
       21 16265 1 1 26 GLY CA   C 44.028  -7.034  -8.539 1.00 . A X . 26 GLY CA   1 1 
       21 16266 1 1 26 GLY H    H 44.017  -4.926  -8.753 1.00 . A X . 26 GLY H    1 1 
       21 16267 1 1 26 GLY HA2  H 44.427  -7.402  -9.474 1.00 . A X . 26 GLY HA2  1 1 
       21 16268 1 1 26 GLY HA3  H 44.396  -7.653  -7.732 1.00 . A X . 26 GLY HA3  1 1 
       21 16269 1 1 26 GLY N    N 44.495  -5.675  -8.334 1.00 . A X . 26 GLY N    1 1 
       21 16270 1 1 26 GLY O    O 41.967  -8.211  -8.801 1.00 . A X . 26 GLY O    1 1 
       21 16271 1 1 27 GLY C    C 39.808  -6.452  -7.045 1.00 . A X . 27 GLY C    1 1 
       21 16272 1 1 27 GLY CA   C 40.383  -6.010  -8.368 1.00 . A X . 27 GLY CA   1 1 
       21 16273 1 1 27 GLY H    H 42.314  -5.181  -8.177 1.00 . A X . 27 GLY H    1 1 
       21 16274 1 1 27 GLY HA2  H 40.035  -5.010  -8.588 1.00 . A X . 27 GLY HA2  1 1 
       21 16275 1 1 27 GLY HA3  H 40.038  -6.680  -9.142 1.00 . A X . 27 GLY HA3  1 1 
       21 16276 1 1 27 GLY N    N 41.833  -6.011  -8.357 1.00 . A X . 27 GLY N    1 1 
       21 16277 1 1 27 GLY O    O 38.723  -7.026  -6.993 1.00 . A X . 27 GLY O    1 1 
       21 16278 1 1 28 TRP C    C 39.542  -5.581  -3.843 1.00 . A X . 28 TRP C    1 1 
       21 16279 1 1 28 TRP CA   C 40.186  -6.694  -4.655 1.00 . A X . 28 TRP CA   1 1 
       21 16280 1 1 28 TRP CB   C 41.401  -7.218  -3.887 1.00 . A X . 28 TRP CB   1 1 
       21 16281 1 1 28 TRP CD1  C 43.608  -6.295  -4.757 1.00 . A X . 28 TRP CD1  1 1 
       21 16282 1 1 28 TRP CD2  C 42.718  -5.098  -3.096 1.00 . A X . 28 TRP CD2  1 1 
       21 16283 1 1 28 TRP CE2  C 43.906  -4.479  -3.502 1.00 . A X . 28 TRP CE2  1 1 
       21 16284 1 1 28 TRP CE3  C 41.980  -4.521  -2.064 1.00 . A X . 28 TRP CE3  1 1 
       21 16285 1 1 28 TRP CG   C 42.546  -6.260  -3.914 1.00 . A X . 28 TRP CG   1 1 
       21 16286 1 1 28 TRP CH2  C 43.627  -2.767  -1.906 1.00 . A X . 28 TRP CH2  1 1 
       21 16287 1 1 28 TRP CZ2  C 44.374  -3.310  -2.913 1.00 . A X . 28 TRP CZ2  1 1 
       21 16288 1 1 28 TRP CZ3  C 42.442  -3.364  -1.477 1.00 . A X . 28 TRP CZ3  1 1 
       21 16289 1 1 28 TRP H    H 41.451  -5.833  -6.102 1.00 . A X . 28 TRP H    1 1 
       21 16290 1 1 28 TRP HA   H 39.476  -7.498  -4.770 1.00 . A X . 28 TRP HA   1 1 
       21 16291 1 1 28 TRP HB2  H 41.126  -7.386  -2.852 1.00 . A X . 28 TRP HB2  1 1 
       21 16292 1 1 28 TRP HB3  H 41.730  -8.150  -4.326 1.00 . A X . 28 TRP HB3  1 1 
       21 16293 1 1 28 TRP HD1  H 43.772  -7.062  -5.502 1.00 . A X . 28 TRP HD1  1 1 
       21 16294 1 1 28 TRP HE1  H 45.262  -5.047  -4.979 1.00 . A X . 28 TRP HE1  1 1 
       21 16295 1 1 28 TRP HE3  H 41.059  -4.970  -1.721 1.00 . A X . 28 TRP HE3  1 1 
       21 16296 1 1 28 TRP HH2  H 43.954  -1.860  -1.417 1.00 . A X . 28 TRP HH2  1 1 
       21 16297 1 1 28 TRP HZ2  H 45.290  -2.832  -3.233 1.00 . A X . 28 TRP HZ2  1 1 
       21 16298 1 1 28 TRP HZ3  H 41.879  -2.905  -0.678 1.00 . A X . 28 TRP HZ3  1 1 
       21 16299 1 1 28 TRP N    N 40.575  -6.249  -5.983 1.00 . A X . 28 TRP N    1 1 
       21 16300 1 1 28 TRP NE1  N 44.434  -5.234  -4.507 1.00 . A X . 28 TRP NE1  1 1 
       21 16301 1 1 28 TRP O    O 39.064  -5.843  -2.756 1.00 . A X . 28 TRP O    1 1 
       21 16302 1 1 29 LEU C    C 37.976  -3.311  -2.811 1.00 . A X . 29 LEU C    1 1 
       21 16303 1 1 29 LEU CA   C 39.380  -3.179  -3.404 1.00 . A X . 29 LEU CA   1 1 
       21 16304 1 1 29 LEU CB   C 39.527  -1.863  -4.172 1.00 . A X . 29 LEU CB   1 1 
       21 16305 1 1 29 LEU CD1  C 39.931  -0.271  -2.277 1.00 . A X . 29 LEU CD1  1 1 
       21 16306 1 1 29 LEU CD2  C 38.913   0.551  -4.410 1.00 . A X . 29 LEU CD2  1 1 
       21 16307 1 1 29 LEU CG   C 39.019  -0.618  -3.444 1.00 . A X . 29 LEU CG   1 1 
       21 16308 1 1 29 LEU H    H 40.290  -4.172  -5.051 1.00 . A X . 29 LEU H    1 1 
       21 16309 1 1 29 LEU HA   H 40.081  -3.168  -2.582 1.00 . A X . 29 LEU HA   1 1 
       21 16310 1 1 29 LEU HB2  H 40.579  -1.717  -4.379 1.00 . A X . 29 LEU HB2  1 1 
       21 16311 1 1 29 LEU HB3  H 39.001  -1.947  -5.108 1.00 . A X . 29 LEU HB3  1 1 
       21 16312 1 1 29 LEU HD11 H 40.872   0.103  -2.653 1.00 . A X . 29 LEU HD11 1 1 
       21 16313 1 1 29 LEU HD12 H 40.106  -1.155  -1.682 1.00 . A X . 29 LEU HD12 1 1 
       21 16314 1 1 29 LEU HD13 H 39.461   0.487  -1.666 1.00 . A X . 29 LEU HD13 1 1 
       21 16315 1 1 29 LEU HD21 H 37.880   0.854  -4.495 1.00 . A X . 29 LEU HD21 1 1 
       21 16316 1 1 29 LEU HD22 H 39.281   0.252  -5.381 1.00 . A X . 29 LEU HD22 1 1 
       21 16317 1 1 29 LEU HD23 H 39.503   1.377  -4.041 1.00 . A X . 29 LEU HD23 1 1 
       21 16318 1 1 29 LEU HG   H 38.034  -0.816  -3.049 1.00 . A X . 29 LEU HG   1 1 
       21 16319 1 1 29 LEU N    N 39.741  -4.326  -4.254 1.00 . A X . 29 LEU N    1 1 
       21 16320 1 1 29 LEU O    O 37.797  -3.141  -1.608 1.00 . A X . 29 LEU O    1 1 
       21 16321 1 1 30 THR C    C 35.613  -5.174  -2.250 1.00 . A X . 30 THR C    1 1 
       21 16322 1 1 30 THR CA   C 35.660  -3.928  -3.139 1.00 . A X . 30 THR CA   1 1 
       21 16323 1 1 30 THR CB   C 34.696  -4.069  -4.318 1.00 . A X . 30 THR CB   1 1 
       21 16324 1 1 30 THR CG2  C 34.472  -2.772  -5.065 1.00 . A X . 30 THR CG2  1 1 
       21 16325 1 1 30 THR H    H 37.215  -3.876  -4.570 1.00 . A X . 30 THR H    1 1 
       21 16326 1 1 30 THR HA   H 35.370  -3.071  -2.548 1.00 . A X . 30 THR HA   1 1 
       21 16327 1 1 30 THR HB   H 33.738  -4.412  -3.951 1.00 . A X . 30 THR HB   1 1 
       21 16328 1 1 30 THR HG1  H 34.634  -5.819  -5.207 1.00 . A X . 30 THR HG1  1 1 
       21 16329 1 1 30 THR HG21 H 34.822  -1.946  -4.464 1.00 . A X . 30 THR HG21 1 1 
       21 16330 1 1 30 THR HG22 H 33.418  -2.649  -5.268 1.00 . A X . 30 THR HG22 1 1 
       21 16331 1 1 30 THR HG23 H 35.018  -2.793  -5.997 1.00 . A X . 30 THR HG23 1 1 
       21 16332 1 1 30 THR N    N 37.009  -3.692  -3.630 1.00 . A X . 30 THR N    1 1 
       21 16333 1 1 30 THR O    O 35.057  -5.143  -1.151 1.00 . A X . 30 THR O    1 1 
       21 16334 1 1 30 THR OG1  O 35.182  -5.019  -5.250 1.00 . A X . 30 THR OG1  1 1 
       21 16335 1 1 31 ARG C    C 36.857  -7.418  -0.664 1.00 . A X . 31 ARG C    1 1 
       21 16336 1 1 31 ARG CA   C 36.205  -7.546  -2.040 1.00 . A X . 31 ARG CA   1 1 
       21 16337 1 1 31 ARG CB   C 36.964  -8.599  -2.856 1.00 . A X . 31 ARG CB   1 1 
       21 16338 1 1 31 ARG CD   C 37.746  -9.414  -5.092 1.00 . A X . 31 ARG CD   1 1 
       21 16339 1 1 31 ARG CG   C 37.118  -8.262  -4.332 1.00 . A X . 31 ARG CG   1 1 
       21 16340 1 1 31 ARG CZ   C 39.772 -10.810  -4.997 1.00 . A X . 31 ARG CZ   1 1 
       21 16341 1 1 31 ARG H    H 36.598  -6.213  -3.638 1.00 . A X . 31 ARG H    1 1 
       21 16342 1 1 31 ARG HA   H 35.184  -7.869  -1.913 1.00 . A X . 31 ARG HA   1 1 
       21 16343 1 1 31 ARG HB2  H 37.953  -8.717  -2.435 1.00 . A X . 31 ARG HB2  1 1 
       21 16344 1 1 31 ARG HB3  H 36.442  -9.539  -2.779 1.00 . A X . 31 ARG HB3  1 1 
       21 16345 1 1 31 ARG HD2  H 37.060 -10.251  -5.090 1.00 . A X . 31 ARG HD2  1 1 
       21 16346 1 1 31 ARG HD3  H 37.924  -9.101  -6.111 1.00 . A X . 31 ARG HD3  1 1 
       21 16347 1 1 31 ARG HE   H 39.311  -9.373  -3.676 1.00 . A X . 31 ARG HE   1 1 
       21 16348 1 1 31 ARG HG2  H 36.147  -8.049  -4.753 1.00 . A X . 31 ARG HG2  1 1 
       21 16349 1 1 31 ARG HG3  H 37.751  -7.393  -4.428 1.00 . A X . 31 ARG HG3  1 1 
       21 16350 1 1 31 ARG HH11 H 38.516 -11.214  -6.540 1.00 . A X . 31 ARG HH11 1 1 
       21 16351 1 1 31 ARG HH12 H 39.948 -12.195  -6.467 1.00 . A X . 31 ARG HH12 1 1 
       21 16352 1 1 31 ARG HH21 H 41.201 -10.654  -3.573 1.00 . A X . 31 ARG HH21 1 1 
       21 16353 1 1 31 ARG HH22 H 41.491 -11.867  -4.784 1.00 . A X . 31 ARG HH22 1 1 
       21 16354 1 1 31 ARG N    N 36.189  -6.265  -2.751 1.00 . A X . 31 ARG N    1 1 
       21 16355 1 1 31 ARG NE   N 39.013  -9.837  -4.497 1.00 . A X . 31 ARG NE   1 1 
       21 16356 1 1 31 ARG NH1  N 39.385 -11.456  -6.089 1.00 . A X . 31 ARG NH1  1 1 
       21 16357 1 1 31 ARG NH2  N 40.911 -11.136  -4.402 1.00 . A X . 31 ARG NH2  1 1 
       21 16358 1 1 31 ARG O    O 36.228  -7.704   0.357 1.00 . A X . 31 ARG O    1 1 
       21 16359 1 1 32 LEU C    C 38.174  -6.068   1.610 1.00 . A X . 32 LEU C    1 1 
       21 16360 1 1 32 LEU CA   C 38.928  -6.866   0.549 1.00 . A X . 32 LEU CA   1 1 
       21 16361 1 1 32 LEU CB   C 40.249  -6.169   0.185 1.00 . A X . 32 LEU CB   1 1 
       21 16362 1 1 32 LEU CD1  C 41.186  -5.426   2.406 1.00 . A X . 32 LEU CD1  1 1 
       21 16363 1 1 32 LEU CD2  C 41.605  -7.746   1.590 1.00 . A X . 32 LEU CD2  1 1 
       21 16364 1 1 32 LEU CG   C 41.408  -6.299   1.183 1.00 . A X . 32 LEU CG   1 1 
       21 16365 1 1 32 LEU H    H 38.570  -6.828  -1.534 1.00 . A X . 32 LEU H    1 1 
       21 16366 1 1 32 LEU HA   H 39.144  -7.851   0.935 1.00 . A X . 32 LEU HA   1 1 
       21 16367 1 1 32 LEU HB2  H 40.582  -6.568  -0.765 1.00 . A X . 32 LEU HB2  1 1 
       21 16368 1 1 32 LEU HB3  H 40.039  -5.114   0.053 1.00 . A X . 32 LEU HB3  1 1 
       21 16369 1 1 32 LEU HD11 H 41.696  -5.858   3.253 1.00 . A X . 32 LEU HD11 1 1 
       21 16370 1 1 32 LEU HD12 H 40.127  -5.362   2.615 1.00 . A X . 32 LEU HD12 1 1 
       21 16371 1 1 32 LEU HD13 H 41.578  -4.439   2.215 1.00 . A X . 32 LEU HD13 1 1 
       21 16372 1 1 32 LEU HD21 H 42.435  -8.162   1.037 1.00 . A X . 32 LEU HD21 1 1 
       21 16373 1 1 32 LEU HD22 H 40.709  -8.307   1.373 1.00 . A X . 32 LEU HD22 1 1 
       21 16374 1 1 32 LEU HD23 H 41.817  -7.796   2.647 1.00 . A X . 32 LEU HD23 1 1 
       21 16375 1 1 32 LEU HG   H 42.317  -5.964   0.705 1.00 . A X . 32 LEU HG   1 1 
       21 16376 1 1 32 LEU N    N 38.132  -7.016  -0.665 1.00 . A X . 32 LEU N    1 1 
       21 16377 1 1 32 LEU O    O 38.024  -6.524   2.743 1.00 . A X . 32 LEU O    1 1 
       21 16378 1 1 33 LEU C    C 35.753  -4.630   2.698 1.00 . A X . 33 LEU C    1 1 
       21 16379 1 1 33 LEU CA   C 37.028  -3.987   2.167 1.00 . A X . 33 LEU CA   1 1 
       21 16380 1 1 33 LEU CB   C 36.688  -2.657   1.485 1.00 . A X . 33 LEU CB   1 1 
       21 16381 1 1 33 LEU CD1  C 37.455  -0.576   0.317 1.00 . A X . 33 LEU CD1  1 1 
       21 16382 1 1 33 LEU CD2  C 38.548  -1.277   2.442 1.00 . A X . 33 LEU CD2  1 1 
       21 16383 1 1 33 LEU CG   C 37.885  -1.760   1.165 1.00 . A X . 33 LEU CG   1 1 
       21 16384 1 1 33 LEU H    H 37.907  -4.560   0.327 1.00 . A X . 33 LEU H    1 1 
       21 16385 1 1 33 LEU HA   H 37.688  -3.793   2.998 1.00 . A X . 33 LEU HA   1 1 
       21 16386 1 1 33 LEU HB2  H 36.171  -2.876   0.558 1.00 . A X . 33 LEU HB2  1 1 
       21 16387 1 1 33 LEU HB3  H 36.016  -2.108   2.131 1.00 . A X . 33 LEU HB3  1 1 
       21 16388 1 1 33 LEU HD11 H 36.410  -0.368   0.486 1.00 . A X . 33 LEU HD11 1 1 
       21 16389 1 1 33 LEU HD12 H 37.613  -0.810  -0.727 1.00 . A X . 33 LEU HD12 1 1 
       21 16390 1 1 33 LEU HD13 H 38.045   0.289   0.583 1.00 . A X . 33 LEU HD13 1 1 
       21 16391 1 1 33 LEU HD21 H 39.004  -0.313   2.268 1.00 . A X . 33 LEU HD21 1 1 
       21 16392 1 1 33 LEU HD22 H 39.306  -1.985   2.745 1.00 . A X . 33 LEU HD22 1 1 
       21 16393 1 1 33 LEU HD23 H 37.806  -1.188   3.222 1.00 . A X . 33 LEU HD23 1 1 
       21 16394 1 1 33 LEU HG   H 38.613  -2.327   0.602 1.00 . A X . 33 LEU HG   1 1 
       21 16395 1 1 33 LEU N    N 37.733  -4.868   1.241 1.00 . A X . 33 LEU N    1 1 
       21 16396 1 1 33 LEU O    O 35.635  -4.866   3.893 1.00 . A X . 33 LEU O    1 1 
       21 16397 1 1 34 GLN C    C 33.509  -6.498   3.177 1.00 . A X . 34 GLN C    1 1 
       21 16398 1 1 34 GLN CA   C 33.453  -5.329   2.190 1.00 . A X . 34 GLN CA   1 1 
       21 16399 1 1 34 GLN CB   C 32.693  -5.756   0.940 1.00 . A X . 34 GLN CB   1 1 
       21 16400 1 1 34 GLN CD   C 32.241  -3.676  -0.442 1.00 . A X . 34 GLN CD   1 1 
       21 16401 1 1 34 GLN CG   C 31.659  -4.744   0.461 1.00 . A X . 34 GLN CG   1 1 
       21 16402 1 1 34 GLN H    H 34.928  -4.544   0.883 1.00 . A X . 34 GLN H    1 1 
       21 16403 1 1 34 GLN HA   H 32.914  -4.518   2.656 1.00 . A X . 34 GLN HA   1 1 
       21 16404 1 1 34 GLN HB2  H 33.414  -5.900   0.151 1.00 . A X . 34 GLN HB2  1 1 
       21 16405 1 1 34 GLN HB3  H 32.191  -6.694   1.137 1.00 . A X . 34 GLN HB3  1 1 
       21 16406 1 1 34 GLN HE21 H 32.274  -2.380   1.059 1.00 . A X . 34 GLN HE21 1 1 
       21 16407 1 1 34 GLN HE22 H 32.862  -1.790  -0.457 1.00 . A X . 34 GLN HE22 1 1 
       21 16408 1 1 34 GLN HG2  H 30.890  -5.271  -0.086 1.00 . A X . 34 GLN HG2  1 1 
       21 16409 1 1 34 GLN HG3  H 31.216  -4.266   1.323 1.00 . A X . 34 GLN HG3  1 1 
       21 16410 1 1 34 GLN N    N 34.776  -4.818   1.814 1.00 . A X . 34 GLN N    1 1 
       21 16411 1 1 34 GLN NE2  N 32.483  -2.499   0.109 1.00 . A X . 34 GLN NE2  1 1 
       21 16412 1 1 34 GLN O    O 32.853  -6.460   4.221 1.00 . A X . 34 GLN O    1 1 
       21 16413 1 1 34 GLN OE1  O 32.477  -3.906  -1.626 1.00 . A X . 34 GLN OE1  1 1 
       21 16414 1 1 35 THR C    C 34.994  -8.526   4.960 1.00 . A X . 35 THR C    1 1 
       21 16415 1 1 35 THR CA   C 34.273  -8.765   3.634 1.00 . A X . 35 THR CA   1 1 
       21 16416 1 1 35 THR CB   C 34.945  -9.907   2.869 1.00 . A X . 35 THR CB   1 1 
       21 16417 1 1 35 THR CG2  C 34.105 -10.432   1.727 1.00 . A X . 35 THR CG2  1 1 
       21 16418 1 1 35 THR H    H 34.675  -7.553   1.941 1.00 . A X . 35 THR H    1 1 
       21 16419 1 1 35 THR HA   H 33.253  -9.050   3.852 1.00 . A X . 35 THR HA   1 1 
       21 16420 1 1 35 THR HB   H 35.116 -10.725   3.554 1.00 . A X . 35 THR HB   1 1 
       21 16421 1 1 35 THR HG1  H 36.067  -8.792   1.689 1.00 . A X . 35 THR HG1  1 1 
       21 16422 1 1 35 THR HG21 H 33.270  -9.764   1.555 1.00 . A X . 35 THR HG21 1 1 
       21 16423 1 1 35 THR HG22 H 33.733 -11.414   1.976 1.00 . A X . 35 THR HG22 1 1 
       21 16424 1 1 35 THR HG23 H 34.708 -10.491   0.832 1.00 . A X . 35 THR HG23 1 1 
       21 16425 1 1 35 THR N    N 34.222  -7.559   2.811 1.00 . A X . 35 THR N    1 1 
       21 16426 1 1 35 THR O    O 34.720  -9.201   5.954 1.00 . A X . 35 THR O    1 1 
       21 16427 1 1 35 THR OG1  O 36.199  -9.499   2.338 1.00 . A X . 35 THR OG1  1 1 
       21 16428 1 1 36 LYS C    C 36.052  -6.061   6.913 1.00 . A X . 36 LYS C    1 1 
       21 16429 1 1 36 LYS CA   C 36.662  -7.253   6.183 1.00 . A X . 36 LYS CA   1 1 
       21 16430 1 1 36 LYS CB   C 38.117  -6.945   5.840 1.00 . A X . 36 LYS CB   1 1 
       21 16431 1 1 36 LYS CD   C 40.520  -7.303   6.462 1.00 . A X . 36 LYS CD   1 1 
       21 16432 1 1 36 LYS CE   C 41.469  -8.107   7.335 1.00 . A X . 36 LYS CE   1 1 
       21 16433 1 1 36 LYS CG   C 39.111  -7.861   6.529 1.00 . A X . 36 LYS CG   1 1 
       21 16434 1 1 36 LYS H    H 36.088  -7.062   4.153 1.00 . A X . 36 LYS H    1 1 
       21 16435 1 1 36 LYS HA   H 36.627  -8.116   6.832 1.00 . A X . 36 LYS HA   1 1 
       21 16436 1 1 36 LYS HB2  H 38.251  -7.038   4.771 1.00 . A X . 36 LYS HB2  1 1 
       21 16437 1 1 36 LYS HB3  H 38.332  -5.928   6.134 1.00 . A X . 36 LYS HB3  1 1 
       21 16438 1 1 36 LYS HD2  H 40.864  -7.346   5.436 1.00 . A X . 36 LYS HD2  1 1 
       21 16439 1 1 36 LYS HD3  H 40.511  -6.276   6.799 1.00 . A X . 36 LYS HD3  1 1 
       21 16440 1 1 36 LYS HE2  H 41.594  -9.087   6.900 1.00 . A X . 36 LYS HE2  1 1 
       21 16441 1 1 36 LYS HE3  H 42.424  -7.604   7.367 1.00 . A X . 36 LYS HE3  1 1 
       21 16442 1 1 36 LYS HG2  H 38.827  -7.971   7.566 1.00 . A X . 36 LYS HG2  1 1 
       21 16443 1 1 36 LYS HG3  H 39.091  -8.827   6.044 1.00 . A X . 36 LYS HG3  1 1 
       21 16444 1 1 36 LYS HZ1  H 41.718  -8.102   9.418 1.00 . A X . 36 LYS HZ1  1 1 
       21 16445 1 1 36 LYS HZ2  H 40.560  -9.213   8.862 1.00 . A X . 36 LYS HZ2  1 1 
       21 16446 1 1 36 LYS HZ3  H 40.192  -7.558   8.904 1.00 . A X . 36 LYS HZ3  1 1 
       21 16447 1 1 36 LYS N    N 35.911  -7.571   4.975 1.00 . A X . 36 LYS N    1 1 
       21 16448 1 1 36 LYS NZ   N 40.950  -8.254   8.723 1.00 . A X . 36 LYS NZ   1 1 
       21 16449 1 1 36 LYS O    O 36.783  -5.208   7.417 1.00 . A X . 36 LYS O    1 1 
       21 16450 1 1 37 ASN C    C 34.580  -3.512   7.178 1.00 . A X . 37 ASN C    1 1 
       21 16451 1 1 37 ASN CA   C 33.959  -4.868   7.510 1.00 . A X . 37 ASN CA   1 1 
       21 16452 1 1 37 ASN CB   C 33.778  -5.023   9.037 1.00 . A X . 37 ASN CB   1 1 
       21 16453 1 1 37 ASN CG   C 35.066  -5.259   9.810 1.00 . A X . 37 ASN CG   1 1 
       21 16454 1 1 37 ASN H    H 34.213  -6.689   6.447 1.00 . A X . 37 ASN H    1 1 
       21 16455 1 1 37 ASN HA   H 32.978  -4.890   7.057 1.00 . A X . 37 ASN HA   1 1 
       21 16456 1 1 37 ASN HB2  H 33.323  -4.121   9.422 1.00 . A X . 37 ASN HB2  1 1 
       21 16457 1 1 37 ASN HB3  H 33.114  -5.857   9.225 1.00 . A X . 37 ASN HB3  1 1 
       21 16458 1 1 37 ASN HD21 H 35.109  -3.355  10.370 1.00 . A X . 37 ASN HD21 1 1 
       21 16459 1 1 37 ASN HD22 H 36.410  -4.336  10.942 1.00 . A X . 37 ASN HD22 1 1 
       21 16460 1 1 37 ASN N    N 34.714  -5.987   6.911 1.00 . A X . 37 ASN N    1 1 
       21 16461 1 1 37 ASN ND2  N 35.581  -4.212  10.437 1.00 . A X . 37 ASN ND2  1 1 
       21 16462 1 1 37 ASN O    O 34.710  -2.648   8.046 1.00 . A X . 37 ASN O    1 1 
       21 16463 1 1 37 ASN OD1  O 35.596  -6.372   9.832 1.00 . A X . 37 ASN OD1  1 1 
       21 16464 1 1 38 TYR C    C 36.782  -1.744   6.151 1.00 . A X . 38 TYR C    1 1 
       21 16465 1 1 38 TYR CA   C 35.512  -2.098   5.392 1.00 . A X . 38 TYR CA   1 1 
       21 16466 1 1 38 TYR CB   C 34.495  -0.951   5.446 1.00 . A X . 38 TYR CB   1 1 
       21 16467 1 1 38 TYR CD1  C 32.316  -2.146   4.986 1.00 . A X . 38 TYR CD1  1 1 
       21 16468 1 1 38 TYR CD2  C 33.065  -0.528   3.411 1.00 . A X . 38 TYR CD2  1 1 
       21 16469 1 1 38 TYR CE1  C 31.207  -2.398   4.208 1.00 . A X . 38 TYR CE1  1 1 
       21 16470 1 1 38 TYR CE2  C 31.953  -0.771   2.630 1.00 . A X . 38 TYR CE2  1 1 
       21 16471 1 1 38 TYR CG   C 33.265  -1.208   4.603 1.00 . A X . 38 TYR CG   1 1 
       21 16472 1 1 38 TYR CZ   C 31.029  -1.707   3.031 1.00 . A X . 38 TYR CZ   1 1 
       21 16473 1 1 38 TYR H    H 34.770  -4.070   5.267 1.00 . A X . 38 TYR H    1 1 
       21 16474 1 1 38 TYR HA   H 35.776  -2.272   4.360 1.00 . A X . 38 TYR HA   1 1 
       21 16475 1 1 38 TYR HB2  H 34.177  -0.809   6.468 1.00 . A X . 38 TYR HB2  1 1 
       21 16476 1 1 38 TYR HB3  H 34.962  -0.045   5.089 1.00 . A X . 38 TYR HB3  1 1 
       21 16477 1 1 38 TYR HD1  H 32.455  -2.685   5.913 1.00 . A X . 38 TYR HD1  1 1 
       21 16478 1 1 38 TYR HD2  H 33.792   0.205   3.096 1.00 . A X . 38 TYR HD2  1 1 
       21 16479 1 1 38 TYR HE1  H 30.480  -3.132   4.525 1.00 . A X . 38 TYR HE1  1 1 
       21 16480 1 1 38 TYR HE2  H 31.813  -0.225   1.707 1.00 . A X . 38 TYR HE2  1 1 
       21 16481 1 1 38 TYR HH   H 29.422  -2.692   2.631 1.00 . A X . 38 TYR HH   1 1 
       21 16482 1 1 38 TYR N    N 34.926  -3.336   5.901 1.00 . A X . 38 TYR N    1 1 
       21 16483 1 1 38 TYR O    O 36.823  -0.771   6.906 1.00 . A X . 38 TYR O    1 1 
       21 16484 1 1 38 TYR OH   O 29.926  -1.954   2.250 1.00 . A X . 38 TYR OH   1 1 
       21 16485 1 1 39 ASP C    C 40.138  -1.816   5.698 1.00 . A X . 39 ASP C    1 1 
       21 16486 1 1 39 ASP CA   C 39.081  -2.347   6.647 1.00 . A X . 39 ASP CA   1 1 
       21 16487 1 1 39 ASP CB   C 39.569  -3.649   7.283 1.00 . A X . 39 ASP CB   1 1 
       21 16488 1 1 39 ASP CG   C 40.888  -3.489   8.001 1.00 . A X . 39 ASP CG   1 1 
       21 16489 1 1 39 ASP H    H 37.716  -3.329   5.346 1.00 . A X . 39 ASP H    1 1 
       21 16490 1 1 39 ASP HA   H 38.915  -1.619   7.426 1.00 . A X . 39 ASP HA   1 1 
       21 16491 1 1 39 ASP HB2  H 38.836  -3.984   7.995 1.00 . A X . 39 ASP HB2  1 1 
       21 16492 1 1 39 ASP HB3  H 39.690  -4.399   6.510 1.00 . A X . 39 ASP HB3  1 1 
       21 16493 1 1 39 ASP N    N 37.814  -2.557   5.957 1.00 . A X . 39 ASP N    1 1 
       21 16494 1 1 39 ASP O    O 40.526  -2.496   4.746 1.00 . A X . 39 ASP O    1 1 
       21 16495 1 1 39 ASP OD1  O 40.981  -2.622   8.891 1.00 . A X . 39 ASP OD1  1 1 
       21 16496 1 1 39 ASP OD2  O 41.832  -4.235   7.682 1.00 . A X . 39 ASP OD2  1 1 
       21 16497 1 1 40 ILE C    C 43.116  -0.620   5.865 1.00 . A X . 40 ILE C    1 1 
       21 16498 1 1 40 ILE CA   C 41.807  -0.124   5.278 1.00 . A X . 40 ILE CA   1 1 
       21 16499 1 1 40 ILE CB   C 41.807   1.423   5.222 1.00 . A X . 40 ILE CB   1 1 
       21 16500 1 1 40 ILE CD1  C 40.084   2.303   6.901 1.00 . A X . 40 ILE CD1  1 1 
       21 16501 1 1 40 ILE CG1  C 41.548   2.045   6.604 1.00 . A X . 40 ILE CG1  1 1 
       21 16502 1 1 40 ILE CG2  C 40.778   1.908   4.213 1.00 . A X . 40 ILE CG2  1 1 
       21 16503 1 1 40 ILE H    H 40.415  -0.211   6.855 1.00 . A X . 40 ILE H    1 1 
       21 16504 1 1 40 ILE HA   H 41.724  -0.498   4.266 1.00 . A X . 40 ILE HA   1 1 
       21 16505 1 1 40 ILE HB   H 42.783   1.740   4.875 1.00 . A X . 40 ILE HB   1 1 
       21 16506 1 1 40 ILE HD11 H 39.890   2.129   7.948 1.00 . A X . 40 ILE HD11 1 1 
       21 16507 1 1 40 ILE HD12 H 39.477   1.639   6.305 1.00 . A X . 40 ILE HD12 1 1 
       21 16508 1 1 40 ILE HD13 H 39.843   3.328   6.654 1.00 . A X . 40 ILE HD13 1 1 
       21 16509 1 1 40 ILE HG12 H 41.923   1.380   7.368 1.00 . A X . 40 ILE HG12 1 1 
       21 16510 1 1 40 ILE HG13 H 42.071   2.987   6.668 1.00 . A X . 40 ILE HG13 1 1 
       21 16511 1 1 40 ILE HG21 H 39.960   2.382   4.736 1.00 . A X . 40 ILE HG21 1 1 
       21 16512 1 1 40 ILE HG22 H 40.405   1.068   3.647 1.00 . A X . 40 ILE HG22 1 1 
       21 16513 1 1 40 ILE HG23 H 41.238   2.620   3.541 1.00 . A X . 40 ILE HG23 1 1 
       21 16514 1 1 40 ILE N    N 40.693  -0.661   6.031 1.00 . A X . 40 ILE N    1 1 
       21 16515 1 1 40 ILE O    O 44.174  -0.452   5.271 1.00 . A X . 40 ILE O    1 1 
       21 16516 1 1 41 GLY C    C 44.906  -2.838   6.734 1.00 . A X . 41 GLY C    1 1 
       21 16517 1 1 41 GLY CA   C 44.209  -1.841   7.630 1.00 . A X . 41 GLY CA   1 1 
       21 16518 1 1 41 GLY H    H 42.149  -1.423   7.422 1.00 . A X . 41 GLY H    1 1 
       21 16519 1 1 41 GLY HA2  H 44.882  -1.042   7.851 1.00 . A X . 41 GLY HA2  1 1 
       21 16520 1 1 41 GLY HA3  H 43.927  -2.331   8.551 1.00 . A X . 41 GLY HA3  1 1 
       21 16521 1 1 41 GLY N    N 43.028  -1.282   7.011 1.00 . A X . 41 GLY N    1 1 
       21 16522 1 1 41 GLY O    O 46.126  -2.817   6.588 1.00 . A X . 41 GLY O    1 1 
       21 16523 1 1 42 ALA C    C 44.587  -4.156   3.737 1.00 . A X . 42 ALA C    1 1 
       21 16524 1 1 42 ALA CA   C 44.634  -4.672   5.163 1.00 . A X . 42 ALA CA   1 1 
       21 16525 1 1 42 ALA CB   C 43.859  -5.974   5.278 1.00 . A X . 42 ALA CB   1 1 
       21 16526 1 1 42 ALA H    H 43.147  -3.613   6.246 1.00 . A X . 42 ALA H    1 1 
       21 16527 1 1 42 ALA HA   H 45.662  -4.861   5.422 1.00 . A X . 42 ALA HA   1 1 
       21 16528 1 1 42 ALA HB1  H 43.693  -6.381   4.291 1.00 . A X . 42 ALA HB1  1 1 
       21 16529 1 1 42 ALA HB2  H 42.906  -5.786   5.755 1.00 . A X . 42 ALA HB2  1 1 
       21 16530 1 1 42 ALA HB3  H 44.424  -6.679   5.868 1.00 . A X . 42 ALA HB3  1 1 
       21 16531 1 1 42 ALA N    N 44.114  -3.682   6.100 1.00 . A X . 42 ALA N    1 1 
       21 16532 1 1 42 ALA O    O 45.334  -4.620   2.877 1.00 . A X . 42 ALA O    1 1 
       21 16533 1 1 43 ALA C    C 44.849  -1.790   1.822 1.00 . A X . 43 ALA C    1 1 
       21 16534 1 1 43 ALA CA   C 43.598  -2.582   2.174 1.00 . A X . 43 ALA CA   1 1 
       21 16535 1 1 43 ALA CB   C 42.372  -1.686   2.102 1.00 . A X . 43 ALA CB   1 1 
       21 16536 1 1 43 ALA H    H 43.164  -2.850   4.233 1.00 . A X . 43 ALA H    1 1 
       21 16537 1 1 43 ALA HA   H 43.476  -3.381   1.456 1.00 . A X . 43 ALA HA   1 1 
       21 16538 1 1 43 ALA HB1  H 41.909  -1.787   1.132 1.00 . A X . 43 ALA HB1  1 1 
       21 16539 1 1 43 ALA HB2  H 42.670  -0.658   2.251 1.00 . A X . 43 ALA HB2  1 1 
       21 16540 1 1 43 ALA HB3  H 41.667  -1.973   2.869 1.00 . A X . 43 ALA HB3  1 1 
       21 16541 1 1 43 ALA N    N 43.721  -3.183   3.497 1.00 . A X . 43 ALA N    1 1 
       21 16542 1 1 43 ALA O    O 45.290  -1.795   0.676 1.00 . A X . 43 ALA O    1 1 
       21 16543 1 1 44 LEU C    C 47.791  -1.116   2.203 1.00 . A X . 44 LEU C    1 1 
       21 16544 1 1 44 LEU CA   C 46.595  -0.277   2.619 1.00 . A X . 44 LEU CA   1 1 
       21 16545 1 1 44 LEU CB   C 46.930   0.519   3.886 1.00 . A X . 44 LEU CB   1 1 
       21 16546 1 1 44 LEU CD1  C 44.869   1.937   3.636 1.00 . A X . 44 LEU CD1  1 1 
       21 16547 1 1 44 LEU CD2  C 46.635   2.586   5.278 1.00 . A X . 44 LEU CD2  1 1 
       21 16548 1 1 44 LEU CG   C 46.359   1.942   3.929 1.00 . A X . 44 LEU CG   1 1 
       21 16549 1 1 44 LEU H    H 44.990  -1.128   3.705 1.00 . A X . 44 LEU H    1 1 
       21 16550 1 1 44 LEU HA   H 46.381   0.419   1.822 1.00 . A X . 44 LEU HA   1 1 
       21 16551 1 1 44 LEU HB2  H 46.548  -0.026   4.740 1.00 . A X . 44 LEU HB2  1 1 
       21 16552 1 1 44 LEU HB3  H 48.006   0.584   3.970 1.00 . A X . 44 LEU HB3  1 1 
       21 16553 1 1 44 LEU HD11 H 44.441   2.884   3.927 1.00 . A X . 44 LEU HD11 1 1 
       21 16554 1 1 44 LEU HD12 H 44.392   1.137   4.190 1.00 . A X . 44 LEU HD12 1 1 
       21 16555 1 1 44 LEU HD13 H 44.713   1.783   2.577 1.00 . A X . 44 LEU HD13 1 1 
       21 16556 1 1 44 LEU HD21 H 47.023   3.584   5.129 1.00 . A X . 44 LEU HD21 1 1 
       21 16557 1 1 44 LEU HD22 H 47.360   1.995   5.820 1.00 . A X . 44 LEU HD22 1 1 
       21 16558 1 1 44 LEU HD23 H 45.717   2.640   5.848 1.00 . A X . 44 LEU HD23 1 1 
       21 16559 1 1 44 LEU HG   H 46.846   2.537   3.170 1.00 . A X . 44 LEU HG   1 1 
       21 16560 1 1 44 LEU N    N 45.403  -1.098   2.816 1.00 . A X . 44 LEU N    1 1 
       21 16561 1 1 44 LEU O    O 48.616  -0.662   1.414 1.00 . A X . 44 LEU O    1 1 
       21 16562 1 1 45 ASP C    C 49.077  -3.397   0.830 1.00 . A X . 45 ASP C    1 1 
       21 16563 1 1 45 ASP CA   C 48.940  -3.258   2.346 1.00 . A X . 45 ASP CA   1 1 
       21 16564 1 1 45 ASP CB   C 48.702  -4.632   2.981 1.00 . A X . 45 ASP CB   1 1 
       21 16565 1 1 45 ASP CG   C 49.692  -5.678   2.515 1.00 . A X . 45 ASP CG   1 1 
       21 16566 1 1 45 ASP H    H 47.148  -2.659   3.308 1.00 . A X . 45 ASP H    1 1 
       21 16567 1 1 45 ASP HA   H 49.859  -2.847   2.737 1.00 . A X . 45 ASP HA   1 1 
       21 16568 1 1 45 ASP HB2  H 48.784  -4.544   4.054 1.00 . A X . 45 ASP HB2  1 1 
       21 16569 1 1 45 ASP HB3  H 47.707  -4.967   2.729 1.00 . A X . 45 ASP HB3  1 1 
       21 16570 1 1 45 ASP N    N 47.858  -2.347   2.703 1.00 . A X . 45 ASP N    1 1 
       21 16571 1 1 45 ASP O    O 50.183  -3.412   0.297 1.00 . A X . 45 ASP O    1 1 
       21 16572 1 1 45 ASP OD1  O 50.908  -5.471   2.698 1.00 . A X . 45 ASP OD1  1 1 
       21 16573 1 1 45 ASP OD2  O 49.250  -6.710   1.975 1.00 . A X . 45 ASP OD2  1 1 
       21 16574 1 1 46 THR C    C 47.758  -2.516  -2.111 1.00 . A X . 46 THR C    1 1 
       21 16575 1 1 46 THR CA   C 47.985  -3.796  -1.287 1.00 . A X . 46 THR CA   1 1 
       21 16576 1 1 46 THR CB   C 46.984  -4.887  -1.652 1.00 . A X . 46 THR CB   1 1 
       21 16577 1 1 46 THR CG2  C 47.509  -6.285  -1.411 1.00 . A X . 46 THR CG2  1 1 
       21 16578 1 1 46 THR H    H 47.102  -3.604   0.623 1.00 . A X . 46 THR H    1 1 
       21 16579 1 1 46 THR HA   H 48.975  -4.162  -1.523 1.00 . A X . 46 THR HA   1 1 
       21 16580 1 1 46 THR HB   H 46.739  -4.799  -2.700 1.00 . A X . 46 THR HB   1 1 
       21 16581 1 1 46 THR HG1  H 45.217  -4.092  -1.334 1.00 . A X . 46 THR HG1  1 1 
       21 16582 1 1 46 THR HG21 H 48.401  -6.440  -1.999 1.00 . A X . 46 THR HG21 1 1 
       21 16583 1 1 46 THR HG22 H 46.757  -7.006  -1.698 1.00 . A X . 46 THR HG22 1 1 
       21 16584 1 1 46 THR HG23 H 47.742  -6.405  -0.364 1.00 . A X . 46 THR HG23 1 1 
       21 16585 1 1 46 THR N    N 47.958  -3.570   0.147 1.00 . A X . 46 THR N    1 1 
       21 16586 1 1 46 THR O    O 47.956  -2.525  -3.326 1.00 . A X . 46 THR O    1 1 
       21 16587 1 1 46 THR OG1  O 45.792  -4.742  -0.900 1.00 . A X . 46 THR OG1  1 1 
       21 16588 1 1 47 ILE C    C 48.681   0.671  -2.083 1.00 . A X . 47 ILE C    1 1 
       21 16589 1 1 47 ILE CA   C 47.375  -0.117  -2.186 1.00 . A X . 47 ILE CA   1 1 
       21 16590 1 1 47 ILE CB   C 46.187   0.790  -1.771 1.00 . A X . 47 ILE CB   1 1 
       21 16591 1 1 47 ILE CD1  C 45.048   1.952   0.167 1.00 . A X . 47 ILE CD1  1 1 
       21 16592 1 1 47 ILE CG1  C 46.155   1.020  -0.267 1.00 . A X . 47 ILE CG1  1 1 
       21 16593 1 1 47 ILE CG2  C 44.862   0.216  -2.254 1.00 . A X . 47 ILE CG2  1 1 
       21 16594 1 1 47 ILE H    H 47.397  -1.397  -0.481 1.00 . A X . 47 ILE H    1 1 
       21 16595 1 1 47 ILE HA   H 47.236  -0.374  -3.229 1.00 . A X . 47 ILE HA   1 1 
       21 16596 1 1 47 ILE HB   H 46.324   1.744  -2.261 1.00 . A X . 47 ILE HB   1 1 
       21 16597 1 1 47 ILE HD11 H 45.309   2.967  -0.094 1.00 . A X . 47 ILE HD11 1 1 
       21 16598 1 1 47 ILE HD12 H 44.914   1.877   1.236 1.00 . A X . 47 ILE HD12 1 1 
       21 16599 1 1 47 ILE HD13 H 44.131   1.677  -0.332 1.00 . A X . 47 ILE HD13 1 1 
       21 16600 1 1 47 ILE HG12 H 46.007   0.073   0.233 1.00 . A X . 47 ILE HG12 1 1 
       21 16601 1 1 47 ILE HG13 H 47.096   1.448   0.047 1.00 . A X . 47 ILE HG13 1 1 
       21 16602 1 1 47 ILE HG21 H 45.012  -0.792  -2.612 1.00 . A X . 47 ILE HG21 1 1 
       21 16603 1 1 47 ILE HG22 H 44.472   0.826  -3.057 1.00 . A X . 47 ILE HG22 1 1 
       21 16604 1 1 47 ILE HG23 H 44.153   0.208  -1.437 1.00 . A X . 47 ILE HG23 1 1 
       21 16605 1 1 47 ILE N    N 47.461  -1.390  -1.460 1.00 . A X . 47 ILE N    1 1 
       21 16606 1 1 47 ILE O    O 48.665   1.895  -1.970 1.00 . A X . 47 ILE O    1 1 
       21 16607 1 1 48 GLN C    C 51.705   0.853  -0.883 1.00 . A X . 48 GLN C    1 1 
       21 16608 1 1 48 GLN CA   C 51.152   0.527  -2.270 1.00 . A X . 48 GLN CA   1 1 
       21 16609 1 1 48 GLN CB   C 51.214   1.771  -3.175 1.00 . A X . 48 GLN CB   1 1 
       21 16610 1 1 48 GLN CD   C 49.521   2.301  -4.967 1.00 . A X . 48 GLN CD   1 1 
       21 16611 1 1 48 GLN CG   C 50.768   1.517  -4.611 1.00 . A X . 48 GLN CG   1 1 
       21 16612 1 1 48 GLN H    H 49.704  -1.013  -2.367 1.00 . A X . 48 GLN H    1 1 
       21 16613 1 1 48 GLN HA   H 51.791  -0.229  -2.704 1.00 . A X . 48 GLN HA   1 1 
       21 16614 1 1 48 GLN HB2  H 50.575   2.535  -2.757 1.00 . A X . 48 GLN HB2  1 1 
       21 16615 1 1 48 GLN HB3  H 52.230   2.137  -3.195 1.00 . A X . 48 GLN HB3  1 1 
       21 16616 1 1 48 GLN HE21 H 48.430   0.639  -4.926 1.00 . A X . 48 GLN HE21 1 1 
       21 16617 1 1 48 GLN HE22 H 47.568   2.103  -5.267 1.00 . A X . 48 GLN HE22 1 1 
       21 16618 1 1 48 GLN HG2  H 51.564   1.811  -5.281 1.00 . A X . 48 GLN HG2  1 1 
       21 16619 1 1 48 GLN HG3  H 50.565   0.462  -4.733 1.00 . A X . 48 GLN HG3  1 1 
       21 16620 1 1 48 GLN N    N 49.799  -0.051  -2.219 1.00 . A X . 48 GLN N    1 1 
       21 16621 1 1 48 GLN NE2  N 48.394   1.612  -5.073 1.00 . A X . 48 GLN NE2  1 1 
       21 16622 1 1 48 GLN O    O 52.611   1.677  -0.753 1.00 . A X . 48 GLN O    1 1 
       21 16623 1 1 48 GLN OE1  O 49.566   3.520  -5.128 1.00 . A X . 48 GLN OE1  1 1 
       21 16624 1 1 49 TYR C    C 52.131  -1.268   1.967 1.00 . A X . 49 TYR C    1 1 
       21 16625 1 1 49 TYR CA   C 51.895   0.142   1.442 1.00 . A X . 49 TYR CA   1 1 
       21 16626 1 1 49 TYR CB   C 51.006   0.911   2.426 1.00 . A X . 49 TYR CB   1 1 
       21 16627 1 1 49 TYR CD1  C 52.202   3.134   2.324 1.00 . A X . 49 TYR CD1  1 1 
       21 16628 1 1 49 TYR CD2  C 49.842   3.104   2.005 1.00 . A X . 49 TYR CD2  1 1 
       21 16629 1 1 49 TYR CE1  C 52.209   4.508   2.173 1.00 . A X . 49 TYR CE1  1 1 
       21 16630 1 1 49 TYR CE2  C 49.841   4.475   1.851 1.00 . A X . 49 TYR CE2  1 1 
       21 16631 1 1 49 TYR CG   C 51.017   2.411   2.243 1.00 . A X . 49 TYR CG   1 1 
       21 16632 1 1 49 TYR CZ   C 51.025   5.172   1.936 1.00 . A X . 49 TYR CZ   1 1 
       21 16633 1 1 49 TYR H    H 50.668  -0.653  -0.088 1.00 . A X . 49 TYR H    1 1 
       21 16634 1 1 49 TYR HA   H 52.846   0.647   1.351 1.00 . A X . 49 TYR HA   1 1 
       21 16635 1 1 49 TYR HB2  H 49.984   0.575   2.307 1.00 . A X . 49 TYR HB2  1 1 
       21 16636 1 1 49 TYR HB3  H 51.333   0.696   3.435 1.00 . A X . 49 TYR HB3  1 1 
       21 16637 1 1 49 TYR HD1  H 53.127   2.609   2.509 1.00 . A X . 49 TYR HD1  1 1 
       21 16638 1 1 49 TYR HD2  H 48.913   2.556   1.938 1.00 . A X . 49 TYR HD2  1 1 
       21 16639 1 1 49 TYR HE1  H 53.140   5.053   2.239 1.00 . A X . 49 TYR HE1  1 1 
       21 16640 1 1 49 TYR HE2  H 48.912   4.994   1.665 1.00 . A X . 49 TYR HE2  1 1 
       21 16641 1 1 49 TYR HH   H 50.534   6.942   2.522 1.00 . A X . 49 TYR HH   1 1 
       21 16642 1 1 49 TYR N    N 51.294   0.075   0.110 1.00 . A X . 49 TYR N    1 1 
       21 16643 1 1 49 TYR O    O 51.576  -1.660   2.993 1.00 . A X . 49 TYR O    1 1 
       21 16644 1 1 49 TYR OH   O 51.024   6.540   1.787 1.00 . A X . 49 TYR OH   1 1 
       21 16645 1 1 50 SER C    C 54.312  -3.659   2.411 1.00 . A X . 50 SER C    1 1 
       21 16646 1 1 50 SER CA   C 53.072  -3.468   1.543 1.00 . A X . 50 SER CA   1 1 
       21 16647 1 1 50 SER CB   C 53.176  -4.306   0.262 1.00 . A X . 50 SER CB   1 1 
       21 16648 1 1 50 SER H    H 53.232  -1.716   0.360 1.00 . A X . 50 SER H    1 1 
       21 16649 1 1 50 SER HA   H 52.208  -3.792   2.102 1.00 . A X . 50 SER HA   1 1 
       21 16650 1 1 50 SER HB2  H 52.469  -3.934  -0.465 1.00 . A X . 50 SER HB2  1 1 
       21 16651 1 1 50 SER HB3  H 54.178  -4.229  -0.137 1.00 . A X . 50 SER HB3  1 1 
       21 16652 1 1 50 SER HG   H 52.015  -5.741   0.934 1.00 . A X . 50 SER HG   1 1 
       21 16653 1 1 50 SER N    N 52.873  -2.063   1.206 1.00 . A X . 50 SER N    1 1 
       21 16654 1 1 50 SER O    O 54.839  -4.769   2.531 1.00 . A X . 50 SER O    1 1 
       21 16655 1 1 50 SER OG   O 52.889  -5.672   0.517 1.00 . A X . 50 SER OG   1 1 
       21 16656 1 1 51 LYS C    C 55.485  -2.273   5.367 1.00 . A X . 51 LYS C    1 1 
       21 16657 1 1 51 LYS CA   C 55.894  -2.661   3.954 1.00 . A X . 51 LYS CA   1 1 
       21 16658 1 1 51 LYS CB   C 57.019  -1.751   3.458 1.00 . A X . 51 LYS CB   1 1 
       21 16659 1 1 51 LYS CD   C 58.656  -1.258   1.612 1.00 . A X . 51 LYS CD   1 1 
       21 16660 1 1 51 LYS CE   C 58.986  -1.471   0.139 1.00 . A X . 51 LYS CE   1 1 
       21 16661 1 1 51 LYS CG   C 57.380  -1.982   2.000 1.00 . A X . 51 LYS CG   1 1 
       21 16662 1 1 51 LYS H    H 54.269  -1.740   2.957 1.00 . A X . 51 LYS H    1 1 
       21 16663 1 1 51 LYS HA   H 56.242  -3.683   3.961 1.00 . A X . 51 LYS HA   1 1 
       21 16664 1 1 51 LYS HB2  H 56.713  -0.721   3.575 1.00 . A X . 51 LYS HB2  1 1 
       21 16665 1 1 51 LYS HB3  H 57.899  -1.927   4.059 1.00 . A X . 51 LYS HB3  1 1 
       21 16666 1 1 51 LYS HD2  H 58.529  -0.201   1.793 1.00 . A X . 51 LYS HD2  1 1 
       21 16667 1 1 51 LYS HD3  H 59.469  -1.635   2.215 1.00 . A X . 51 LYS HD3  1 1 
       21 16668 1 1 51 LYS HE2  H 58.295  -0.895  -0.459 1.00 . A X . 51 LYS HE2  1 1 
       21 16669 1 1 51 LYS HE3  H 59.994  -1.125  -0.044 1.00 . A X . 51 LYS HE3  1 1 
       21 16670 1 1 51 LYS HG2  H 57.518  -3.040   1.838 1.00 . A X . 51 LYS HG2  1 1 
       21 16671 1 1 51 LYS HG3  H 56.571  -1.624   1.379 1.00 . A X . 51 LYS HG3  1 1 
       21 16672 1 1 51 LYS HZ1  H 59.584  -3.130  -1.001 1.00 . A X . 51 LYS HZ1  1 1 
       21 16673 1 1 51 LYS HZ2  H 57.929  -3.119  -0.613 1.00 . A X . 51 LYS HZ2  1 1 
       21 16674 1 1 51 LYS HZ3  H 59.075  -3.521   0.573 1.00 . A X . 51 LYS HZ3  1 1 
       21 16675 1 1 51 LYS N    N 54.748  -2.589   3.058 1.00 . A X . 51 LYS N    1 1 
       21 16676 1 1 51 LYS NZ   N 58.888  -2.906  -0.251 1.00 . A X . 51 LYS NZ   1 1 
       21 16677 1 1 51 LYS O    O 56.331  -1.924   6.193 1.00 . A X . 51 LYS O    1 1 
       21 16678 1 1 52 HIS C    C 53.845  -0.523   7.256 1.00 . A X . 52 HIS C    1 1 
       21 16679 1 1 52 HIS CA   C 53.596  -1.990   6.922 1.00 . A X . 52 HIS CA   1 1 
       21 16680 1 1 52 HIS CB   C 54.146  -2.883   8.045 1.00 . A X . 52 HIS CB   1 1 
       21 16681 1 1 52 HIS CD2  C 53.167  -5.009   6.912 1.00 . A X . 52 HIS CD2  1 1 
       21 16682 1 1 52 HIS CE1  C 53.690  -6.479   8.411 1.00 . A X . 52 HIS CE1  1 1 
       21 16683 1 1 52 HIS CG   C 53.803  -4.341   7.911 1.00 . A X . 52 HIS CG   1 1 
       21 16684 1 1 52 HIS H    H 53.579  -2.617   4.897 1.00 . A X . 52 HIS H    1 1 
       21 16685 1 1 52 HIS HA   H 52.527  -2.144   6.848 1.00 . A X . 52 HIS HA   1 1 
       21 16686 1 1 52 HIS HB2  H 55.222  -2.800   8.061 1.00 . A X . 52 HIS HB2  1 1 
       21 16687 1 1 52 HIS HB3  H 53.755  -2.535   8.991 1.00 . A X . 52 HIS HB3  1 1 
       21 16688 1 1 52 HIS HD1  H 54.576  -5.127   9.714 1.00 . A X . 52 HIS HD1  1 1 
       21 16689 1 1 52 HIS HD2  H 52.770  -4.569   6.008 1.00 . A X . 52 HIS HD2  1 1 
       21 16690 1 1 52 HIS HE1  H 53.809  -7.412   8.948 1.00 . A X . 52 HIS HE1  1 1 
       21 16691 1 1 52 HIS N    N 54.179  -2.335   5.619 1.00 . A X . 52 HIS N    1 1 
       21 16692 1 1 52 HIS ND1  N 54.124  -5.292   8.854 1.00 . A X . 52 HIS ND1  1 1 
       21 16693 1 1 52 HIS NE2  N 53.100  -6.360   7.235 1.00 . A X . 52 HIS NE2  1 1 
       21 16694 1 1 52 HIS O    O 54.071  -0.218   8.441 1.00 . A X . 52 HIS O    1 1 
       21 16695 1 1 52 HIS OXT  O 53.808   0.311   6.332 1.00 . A X . 52 HIS OXT  1 1 
       22 16696 1 1  1 GLY C    C 27.956  -2.337  -3.941 1.00 . A X .  1 GLY C    1 1 
       22 16697 1 1  1 GLY CA   C 27.763  -3.835  -3.940 1.00 . A X .  1 GLY CA   1 1 
       22 16698 1 1  1 GLY H1   H 29.005  -4.276  -2.326 1.00 . A X .  1 GLY H1   1 1 
       22 16699 1 1  1 GLY H2   H 29.794  -4.290  -3.823 1.00 . A X .  1 GLY H2   1 1 
       22 16700 1 1  1 GLY H3   H 28.777  -5.573  -3.392 1.00 . A X .  1 GLY H3   1 1 
       22 16701 1 1  1 GLY HA2  H 27.649  -4.173  -4.961 1.00 . A X .  1 GLY HA2  1 1 
       22 16702 1 1  1 GLY HA3  H 26.867  -4.074  -3.387 1.00 . A X .  1 GLY HA3  1 1 
       22 16703 1 1  1 GLY N    N 28.913  -4.543  -3.327 1.00 . A X .  1 GLY N    1 1 
       22 16704 1 1  1 GLY O    O 29.047  -1.846  -3.644 1.00 . A X .  1 GLY O    1 1 
       22 16705 1 1  2 SER C    C 26.227   0.469  -3.166 1.00 . A X .  2 SER C    1 1 
       22 16706 1 1  2 SER CA   C 26.977  -0.153  -4.337 1.00 . A X .  2 SER CA   1 1 
       22 16707 1 1  2 SER CB   C 26.404   0.356  -5.658 1.00 . A X .  2 SER CB   1 1 
       22 16708 1 1  2 SER H    H 26.063  -2.052  -4.522 1.00 . A X .  2 SER H    1 1 
       22 16709 1 1  2 SER HA   H 28.017   0.130  -4.271 1.00 . A X .  2 SER HA   1 1 
       22 16710 1 1  2 SER HB2  H 25.350   0.123  -5.705 1.00 . A X .  2 SER HB2  1 1 
       22 16711 1 1  2 SER HB3  H 26.539   1.426  -5.716 1.00 . A X .  2 SER HB3  1 1 
       22 16712 1 1  2 SER HG   H 26.730  -1.154  -6.872 1.00 . A X .  2 SER HG   1 1 
       22 16713 1 1  2 SER N    N 26.906  -1.605  -4.285 1.00 . A X .  2 SER N    1 1 
       22 16714 1 1  2 SER O    O 25.014   0.667  -3.231 1.00 . A X .  2 SER O    1 1 
       22 16715 1 1  2 SER OG   O 27.060  -0.250  -6.761 1.00 . A X .  2 SER OG   1 1 
       22 16716 1 1  3 PRO C    C 26.259   3.031  -1.241 1.00 . A X .  3 PRO C    1 1 
       22 16717 1 1  3 PRO CA   C 26.392   1.536  -0.955 1.00 . A X .  3 PRO CA   1 1 
       22 16718 1 1  3 PRO CB   C 27.434   1.271   0.154 1.00 . A X .  3 PRO CB   1 1 
       22 16719 1 1  3 PRO CD   C 28.410   0.729  -1.977 1.00 . A X .  3 PRO CD   1 1 
       22 16720 1 1  3 PRO CG   C 28.575   0.543  -0.498 1.00 . A X .  3 PRO CG   1 1 
       22 16721 1 1  3 PRO HA   H 25.431   1.127  -0.673 1.00 . A X .  3 PRO HA   1 1 
       22 16722 1 1  3 PRO HB2  H 27.761   2.215   0.568 1.00 . A X .  3 PRO HB2  1 1 
       22 16723 1 1  3 PRO HB3  H 26.984   0.674   0.931 1.00 . A X .  3 PRO HB3  1 1 
       22 16724 1 1  3 PRO HD2  H 28.908   1.631  -2.304 1.00 . A X .  3 PRO HD2  1 1 
       22 16725 1 1  3 PRO HD3  H 28.780  -0.130  -2.515 1.00 . A X .  3 PRO HD3  1 1 
       22 16726 1 1  3 PRO HG2  H 29.514   0.967  -0.173 1.00 . A X .  3 PRO HG2  1 1 
       22 16727 1 1  3 PRO HG3  H 28.531  -0.507  -0.245 1.00 . A X .  3 PRO HG3  1 1 
       22 16728 1 1  3 PRO N    N 26.957   0.851  -2.109 1.00 . A X .  3 PRO N    1 1 
       22 16729 1 1  3 PRO O    O 26.666   3.478  -2.316 1.00 . A X .  3 PRO O    1 1 
       22 16730 1 1  4 PRO C    C 26.951   5.881  -0.959 1.00 . A X .  4 PRO C    1 1 
       22 16731 1 1  4 PRO CA   C 25.636   5.292  -0.471 1.00 . A X .  4 PRO CA   1 1 
       22 16732 1 1  4 PRO CB   C 25.297   5.807   0.930 1.00 . A X .  4 PRO CB   1 1 
       22 16733 1 1  4 PRO CD   C 25.255   3.422   1.046 1.00 . A X .  4 PRO CD   1 1 
       22 16734 1 1  4 PRO CG   C 24.609   4.665   1.592 1.00 . A X .  4 PRO CG   1 1 
       22 16735 1 1  4 PRO HA   H 24.850   5.554  -1.159 1.00 . A X .  4 PRO HA   1 1 
       22 16736 1 1  4 PRO HB2  H 26.209   6.077   1.446 1.00 . A X .  4 PRO HB2  1 1 
       22 16737 1 1  4 PRO HB3  H 24.651   6.670   0.856 1.00 . A X .  4 PRO HB3  1 1 
       22 16738 1 1  4 PRO HD2  H 26.079   3.118   1.677 1.00 . A X .  4 PRO HD2  1 1 
       22 16739 1 1  4 PRO HD3  H 24.530   2.627   0.961 1.00 . A X .  4 PRO HD3  1 1 
       22 16740 1 1  4 PRO HG2  H 24.750   4.723   2.662 1.00 . A X .  4 PRO HG2  1 1 
       22 16741 1 1  4 PRO HG3  H 23.556   4.679   1.350 1.00 . A X .  4 PRO HG3  1 1 
       22 16742 1 1  4 PRO N    N 25.737   3.840  -0.287 1.00 . A X .  4 PRO N    1 1 
       22 16743 1 1  4 PRO O    O 28.022   5.490  -0.501 1.00 . A X .  4 PRO O    1 1 
       22 16744 1 1  5 GLU C    C 28.638   8.383  -1.675 1.00 . A X .  5 GLU C    1 1 
       22 16745 1 1  5 GLU CA   C 28.076   7.290  -2.564 1.00 . A X .  5 GLU CA   1 1 
       22 16746 1 1  5 GLU CB   C 27.777   7.827  -3.964 1.00 . A X .  5 GLU CB   1 1 
       22 16747 1 1  5 GLU CD   C 28.674   8.272  -6.274 1.00 . A X .  5 GLU CD   1 1 
       22 16748 1 1  5 GLU CG   C 29.012   7.945  -4.841 1.00 . A X .  5 GLU CG   1 1 
       22 16749 1 1  5 GLU H    H 26.001   6.972  -2.326 1.00 . A X .  5 GLU H    1 1 
       22 16750 1 1  5 GLU HA   H 28.802   6.492  -2.637 1.00 . A X .  5 GLU HA   1 1 
       22 16751 1 1  5 GLU HB2  H 27.077   7.164  -4.451 1.00 . A X .  5 GLU HB2  1 1 
       22 16752 1 1  5 GLU HB3  H 27.329   8.806  -3.873 1.00 . A X .  5 GLU HB3  1 1 
       22 16753 1 1  5 GLU HG2  H 29.645   8.727  -4.448 1.00 . A X .  5 GLU HG2  1 1 
       22 16754 1 1  5 GLU HG3  H 29.546   7.006  -4.818 1.00 . A X .  5 GLU HG3  1 1 
       22 16755 1 1  5 GLU N    N 26.875   6.745  -1.956 1.00 . A X .  5 GLU N    1 1 
       22 16756 1 1  5 GLU O    O 27.951   9.378  -1.424 1.00 . A X .  5 GLU O    1 1 
       22 16757 1 1  5 GLU OE1  O 27.878   7.527  -6.878 1.00 . A X .  5 GLU OE1  1 1 
       22 16758 1 1  5 GLU OE2  O 29.218   9.258  -6.803 1.00 . A X .  5 GLU OE2  1 1 
       22 16759 1 1  6 ALA C    C 29.552   8.552   1.323 1.00 . A X .  6 ALA C    1 1 
       22 16760 1 1  6 ALA CA   C 30.315   8.876   0.057 1.00 . A X .  6 ALA CA   1 1 
       22 16761 1 1  6 ALA CB   C 30.293  10.373  -0.243 1.00 . A X .  6 ALA CB   1 1 
       22 16762 1 1  6 ALA H    H 30.138   7.159  -1.161 1.00 . A X .  6 ALA H    1 1 
       22 16763 1 1  6 ALA HA   H 31.345   8.575   0.194 1.00 . A X .  6 ALA HA   1 1 
       22 16764 1 1  6 ALA HB1  H 30.310  10.924   0.685 1.00 . A X .  6 ALA HB1  1 1 
       22 16765 1 1  6 ALA HB2  H 29.395  10.615  -0.791 1.00 . A X .  6 ALA HB2  1 1 
       22 16766 1 1  6 ALA HB3  H 31.159  10.632  -0.834 1.00 . A X .  6 ALA HB3  1 1 
       22 16767 1 1  6 ALA N    N 29.763   8.065  -1.028 1.00 . A X .  6 ALA N    1 1 
       22 16768 1 1  6 ALA O    O 29.097   9.433   2.057 1.00 . A X .  6 ALA O    1 1 
       22 16769 1 1  7 ASP C    C 29.792   6.823   3.891 1.00 . A X .  7 ASP C    1 1 
       22 16770 1 1  7 ASP CA   C 28.816   6.717   2.749 1.00 . A X .  7 ASP CA   1 1 
       22 16771 1 1  7 ASP CB   C 28.478   5.237   2.483 1.00 . A X .  7 ASP CB   1 1 
       22 16772 1 1  7 ASP CG   C 27.689   4.551   3.580 1.00 . A X .  7 ASP CG   1 1 
       22 16773 1 1  7 ASP H    H 29.890   6.633   0.950 1.00 . A X .  7 ASP H    1 1 
       22 16774 1 1  7 ASP HA   H 27.920   7.278   2.962 1.00 . A X .  7 ASP HA   1 1 
       22 16775 1 1  7 ASP HB2  H 27.898   5.172   1.574 1.00 . A X .  7 ASP HB2  1 1 
       22 16776 1 1  7 ASP HB3  H 29.400   4.692   2.342 1.00 . A X .  7 ASP HB3  1 1 
       22 16777 1 1  7 ASP N    N 29.462   7.258   1.572 1.00 . A X .  7 ASP N    1 1 
       22 16778 1 1  7 ASP O    O 30.946   6.480   3.701 1.00 . A X .  7 ASP O    1 1 
       22 16779 1 1  7 ASP OD1  O 27.182   5.236   4.479 1.00 . A X .  7 ASP OD1  1 1 
       22 16780 1 1  7 ASP OD2  O 27.558   3.313   3.523 1.00 . A X .  7 ASP OD2  1 1 
       22 16781 1 1  8 PRO C    C 31.214   6.243   6.409 1.00 . A X .  8 PRO C    1 1 
       22 16782 1 1  8 PRO CA   C 30.263   7.441   6.243 1.00 . A X .  8 PRO CA   1 1 
       22 16783 1 1  8 PRO CB   C 29.277   7.500   7.404 1.00 . A X .  8 PRO CB   1 1 
       22 16784 1 1  8 PRO CD   C 28.013   7.791   5.362 1.00 . A X .  8 PRO CD   1 1 
       22 16785 1 1  8 PRO CG   C 28.041   8.118   6.836 1.00 . A X .  8 PRO CG   1 1 
       22 16786 1 1  8 PRO HA   H 30.837   8.355   6.205 1.00 . A X .  8 PRO HA   1 1 
       22 16787 1 1  8 PRO HB2  H 29.089   6.499   7.768 1.00 . A X .  8 PRO HB2  1 1 
       22 16788 1 1  8 PRO HB3  H 29.691   8.104   8.198 1.00 . A X .  8 PRO HB3  1 1 
       22 16789 1 1  8 PRO HD2  H 27.283   7.017   5.154 1.00 . A X .  8 PRO HD2  1 1 
       22 16790 1 1  8 PRO HD3  H 27.792   8.677   4.785 1.00 . A X .  8 PRO HD3  1 1 
       22 16791 1 1  8 PRO HG2  H 27.170   7.707   7.324 1.00 . A X .  8 PRO HG2  1 1 
       22 16792 1 1  8 PRO HG3  H 28.072   9.189   6.977 1.00 . A X .  8 PRO HG3  1 1 
       22 16793 1 1  8 PRO N    N 29.375   7.308   5.075 1.00 . A X .  8 PRO N    1 1 
       22 16794 1 1  8 PRO O    O 32.327   6.385   6.909 1.00 . A X .  8 PRO O    1 1 
       22 16795 1 1  9 ARG C    C 32.749   3.967   4.854 1.00 . A X .  9 ARG C    1 1 
       22 16796 1 1  9 ARG CA   C 31.608   3.884   5.877 1.00 . A X .  9 ARG CA   1 1 
       22 16797 1 1  9 ARG CB   C 30.727   2.682   5.552 1.00 . A X .  9 ARG CB   1 1 
       22 16798 1 1  9 ARG CD   C 28.902   1.134   6.342 1.00 . A X .  9 ARG CD   1 1 
       22 16799 1 1  9 ARG CG   C 29.655   2.427   6.602 1.00 . A X .  9 ARG CG   1 1 
       22 16800 1 1  9 ARG CZ   C 27.477   0.138   4.602 1.00 . A X .  9 ARG CZ   1 1 
       22 16801 1 1  9 ARG H    H 29.917   5.071   5.452 1.00 . A X .  9 ARG H    1 1 
       22 16802 1 1  9 ARG HA   H 32.029   3.751   6.861 1.00 . A X .  9 ARG HA   1 1 
       22 16803 1 1  9 ARG HB2  H 30.241   2.861   4.592 1.00 . A X .  9 ARG HB2  1 1 
       22 16804 1 1  9 ARG HB3  H 31.352   1.799   5.478 1.00 . A X .  9 ARG HB3  1 1 
       22 16805 1 1  9 ARG HD2  H 29.598   0.310   6.399 1.00 . A X .  9 ARG HD2  1 1 
       22 16806 1 1  9 ARG HD3  H 28.145   1.015   7.106 1.00 . A X .  9 ARG HD3  1 1 
       22 16807 1 1  9 ARG HE   H 28.423   1.893   4.434 1.00 . A X .  9 ARG HE   1 1 
       22 16808 1 1  9 ARG HG2  H 30.127   2.363   7.573 1.00 . A X .  9 ARG HG2  1 1 
       22 16809 1 1  9 ARG HG3  H 28.954   3.250   6.597 1.00 . A X .  9 ARG HG3  1 1 
       22 16810 1 1  9 ARG HH11 H 27.598  -0.930   6.320 1.00 . A X .  9 ARG HH11 1 1 
       22 16811 1 1  9 ARG HH12 H 26.637  -1.645   5.064 1.00 . A X .  9 ARG HH12 1 1 
       22 16812 1 1  9 ARG HH21 H 27.134   0.979   2.796 1.00 . A X .  9 ARG HH21 1 1 
       22 16813 1 1  9 ARG HH22 H 26.364  -0.556   3.061 1.00 . A X .  9 ARG HH22 1 1 
       22 16814 1 1  9 ARG N    N 30.790   5.090   5.896 1.00 . A X .  9 ARG N    1 1 
       22 16815 1 1  9 ARG NE   N 28.259   1.122   5.030 1.00 . A X .  9 ARG NE   1 1 
       22 16816 1 1  9 ARG NH1  N 27.215  -0.894   5.393 1.00 . A X .  9 ARG NH1  1 1 
       22 16817 1 1  9 ARG NH2  N 26.949   0.193   3.388 1.00 . A X .  9 ARG NH2  1 1 
       22 16818 1 1  9 ARG O    O 33.893   3.652   5.176 1.00 . A X .  9 ARG O    1 1 
       22 16819 1 1 10 LEU C    C 34.012   5.642   2.273 1.00 . A X . 10 LEU C    1 1 
       22 16820 1 1 10 LEU CA   C 33.418   4.265   2.529 1.00 . A X . 10 LEU CA   1 1 
       22 16821 1 1 10 LEU CB   C 32.829   3.719   1.228 1.00 . A X . 10 LEU CB   1 1 
       22 16822 1 1 10 LEU CD1  C 30.727   2.417   1.600 1.00 . A X . 10 LEU CD1  1 1 
       22 16823 1 1 10 LEU CD2  C 32.480   1.538   0.042 1.00 . A X . 10 LEU CD2  1 1 
       22 16824 1 1 10 LEU CG   C 32.216   2.323   1.319 1.00 . A X . 10 LEU CG   1 1 
       22 16825 1 1 10 LEU H    H 31.493   4.454   3.369 1.00 . A X . 10 LEU H    1 1 
       22 16826 1 1 10 LEU HA   H 34.214   3.608   2.845 1.00 . A X . 10 LEU HA   1 1 
       22 16827 1 1 10 LEU HB2  H 32.065   4.405   0.886 1.00 . A X . 10 LEU HB2  1 1 
       22 16828 1 1 10 LEU HB3  H 33.616   3.693   0.488 1.00 . A X . 10 LEU HB3  1 1 
       22 16829 1 1 10 LEU HD11 H 30.240   1.507   1.280 1.00 . A X . 10 LEU HD11 1 1 
       22 16830 1 1 10 LEU HD12 H 30.312   3.256   1.062 1.00 . A X . 10 LEU HD12 1 1 
       22 16831 1 1 10 LEU HD13 H 30.567   2.555   2.661 1.00 . A X . 10 LEU HD13 1 1 
       22 16832 1 1 10 LEU HD21 H 32.898   0.573   0.293 1.00 . A X . 10 LEU HD21 1 1 
       22 16833 1 1 10 LEU HD22 H 33.176   2.083  -0.578 1.00 . A X . 10 LEU HD22 1 1 
       22 16834 1 1 10 LEU HD23 H 31.553   1.401  -0.494 1.00 . A X . 10 LEU HD23 1 1 
       22 16835 1 1 10 LEU HG   H 32.675   1.790   2.140 1.00 . A X . 10 LEU HG   1 1 
       22 16836 1 1 10 LEU N    N 32.425   4.281   3.597 1.00 . A X . 10 LEU N    1 1 
       22 16837 1 1 10 LEU O    O 35.132   5.738   1.806 1.00 . A X . 10 LEU O    1 1 
       22 16838 1 1 11 ILE C    C 35.085   8.193   3.342 1.00 . A X . 11 ILE C    1 1 
       22 16839 1 1 11 ILE CA   C 33.844   8.048   2.463 1.00 . A X . 11 ILE CA   1 1 
       22 16840 1 1 11 ILE CB   C 32.781   9.137   2.794 1.00 . A X . 11 ILE CB   1 1 
       22 16841 1 1 11 ILE CD1  C 34.150  11.289   3.122 1.00 . A X . 11 ILE CD1  1 1 
       22 16842 1 1 11 ILE CG1  C 33.190  10.513   2.240 1.00 . A X . 11 ILE CG1  1 1 
       22 16843 1 1 11 ILE CG2  C 32.523   9.224   4.293 1.00 . A X . 11 ILE CG2  1 1 
       22 16844 1 1 11 ILE H    H 32.418   6.582   3.039 1.00 . A X . 11 ILE H    1 1 
       22 16845 1 1 11 ILE HA   H 34.141   8.160   1.428 1.00 . A X . 11 ILE HA   1 1 
       22 16846 1 1 11 ILE HB   H 31.855   8.838   2.325 1.00 . A X . 11 ILE HB   1 1 
       22 16847 1 1 11 ILE HD11 H 35.159  10.948   2.942 1.00 . A X . 11 ILE HD11 1 1 
       22 16848 1 1 11 ILE HD12 H 33.895  11.126   4.159 1.00 . A X . 11 ILE HD12 1 1 
       22 16849 1 1 11 ILE HD13 H 34.079  12.342   2.895 1.00 . A X . 11 ILE HD13 1 1 
       22 16850 1 1 11 ILE HG12 H 33.667  10.377   1.281 1.00 . A X . 11 ILE HG12 1 1 
       22 16851 1 1 11 ILE HG13 H 32.302  11.115   2.108 1.00 . A X . 11 ILE HG13 1 1 
       22 16852 1 1 11 ILE HG21 H 31.477   9.044   4.490 1.00 . A X . 11 ILE HG21 1 1 
       22 16853 1 1 11 ILE HG22 H 32.791  10.210   4.647 1.00 . A X . 11 ILE HG22 1 1 
       22 16854 1 1 11 ILE HG23 H 33.120   8.486   4.807 1.00 . A X . 11 ILE HG23 1 1 
       22 16855 1 1 11 ILE N    N 33.301   6.703   2.625 1.00 . A X . 11 ILE N    1 1 
       22 16856 1 1 11 ILE O    O 36.043   8.890   3.002 1.00 . A X . 11 ILE O    1 1 
       22 16857 1 1 12 GLU C    C 37.186   6.212   4.934 1.00 . A X . 12 GLU C    1 1 
       22 16858 1 1 12 GLU CA   C 36.256   7.373   5.302 1.00 . A X . 12 GLU CA   1 1 
       22 16859 1 1 12 GLU CB   C 35.808   7.247   6.760 1.00 . A X . 12 GLU CB   1 1 
       22 16860 1 1 12 GLU CD   C 34.461   8.242   8.654 1.00 . A X . 12 GLU CD   1 1 
       22 16861 1 1 12 GLU CG   C 34.872   8.362   7.204 1.00 . A X . 12 GLU CG   1 1 
       22 16862 1 1 12 GLU H    H 34.327   6.837   4.587 1.00 . A X . 12 GLU H    1 1 
       22 16863 1 1 12 GLU HA   H 36.800   8.299   5.185 1.00 . A X . 12 GLU HA   1 1 
       22 16864 1 1 12 GLU HB2  H 35.300   6.303   6.892 1.00 . A X . 12 GLU HB2  1 1 
       22 16865 1 1 12 GLU HB3  H 36.681   7.265   7.395 1.00 . A X . 12 GLU HB3  1 1 
       22 16866 1 1 12 GLU HG2  H 35.373   9.309   7.066 1.00 . A X . 12 GLU HG2  1 1 
       22 16867 1 1 12 GLU HG3  H 33.983   8.334   6.590 1.00 . A X . 12 GLU HG3  1 1 
       22 16868 1 1 12 GLU N    N 35.096   7.430   4.422 1.00 . A X . 12 GLU N    1 1 
       22 16869 1 1 12 GLU O    O 38.344   6.191   5.336 1.00 . A X . 12 GLU O    1 1 
       22 16870 1 1 12 GLU OE1  O 34.986   7.354   9.354 1.00 . A X . 12 GLU OE1  1 1 
       22 16871 1 1 12 GLU OE2  O 33.620   9.047   9.099 1.00 . A X . 12 GLU OE2  1 1 
       22 16872 1 1 13 SER C    C 37.996   4.021   2.498 1.00 . A X . 13 SER C    1 1 
       22 16873 1 1 13 SER CA   C 37.427   4.006   3.925 1.00 . A X . 13 SER CA   1 1 
       22 16874 1 1 13 SER CB   C 36.572   2.751   4.138 1.00 . A X . 13 SER CB   1 1 
       22 16875 1 1 13 SER H    H 35.705   5.241   4.009 1.00 . A X . 13 SER H    1 1 
       22 16876 1 1 13 SER HA   H 38.258   3.972   4.611 1.00 . A X . 13 SER HA   1 1 
       22 16877 1 1 13 SER HB2  H 36.181   2.751   5.145 1.00 . A X . 13 SER HB2  1 1 
       22 16878 1 1 13 SER HB3  H 35.749   2.758   3.438 1.00 . A X . 13 SER HB3  1 1 
       22 16879 1 1 13 SER HG   H 37.717   1.290   4.780 1.00 . A X . 13 SER HG   1 1 
       22 16880 1 1 13 SER N    N 36.652   5.204   4.249 1.00 . A X . 13 SER N    1 1 
       22 16881 1 1 13 SER O    O 39.201   3.888   2.300 1.00 . A X . 13 SER O    1 1 
       22 16882 1 1 13 SER OG   O 37.323   1.564   3.943 1.00 . A X . 13 SER OG   1 1 
       22 16883 1 1 14 LEU C    C 37.772   5.349  -0.449 1.00 . A X . 14 LEU C    1 1 
       22 16884 1 1 14 LEU CA   C 37.528   3.971   0.119 1.00 . A X . 14 LEU CA   1 1 
       22 16885 1 1 14 LEU CB   C 36.434   3.231  -0.674 1.00 . A X . 14 LEU CB   1 1 
       22 16886 1 1 14 LEU CD1  C 35.913   1.623  -2.517 1.00 . A X . 14 LEU CD1  1 1 
       22 16887 1 1 14 LEU CD2  C 36.643   3.924  -3.087 1.00 . A X . 14 LEU CD2  1 1 
       22 16888 1 1 14 LEU CG   C 36.799   2.782  -2.095 1.00 . A X . 14 LEU CG   1 1 
       22 16889 1 1 14 LEU H    H 36.167   4.134   1.705 1.00 . A X . 14 LEU H    1 1 
       22 16890 1 1 14 LEU HA   H 38.445   3.401   0.081 1.00 . A X . 14 LEU HA   1 1 
       22 16891 1 1 14 LEU HB2  H 36.149   2.354  -0.113 1.00 . A X . 14 LEU HB2  1 1 
       22 16892 1 1 14 LEU HB3  H 35.575   3.883  -0.742 1.00 . A X . 14 LEU HB3  1 1 
       22 16893 1 1 14 LEU HD11 H 36.341   0.695  -2.168 1.00 . A X . 14 LEU HD11 1 1 
       22 16894 1 1 14 LEU HD12 H 35.838   1.603  -3.596 1.00 . A X . 14 LEU HD12 1 1 
       22 16895 1 1 14 LEU HD13 H 34.930   1.750  -2.089 1.00 . A X . 14 LEU HD13 1 1 
       22 16896 1 1 14 LEU HD21 H 37.601   4.400  -3.244 1.00 . A X . 14 LEU HD21 1 1 
       22 16897 1 1 14 LEU HD22 H 35.943   4.647  -2.695 1.00 . A X . 14 LEU HD22 1 1 
       22 16898 1 1 14 LEU HD23 H 36.273   3.537  -4.026 1.00 . A X . 14 LEU HD23 1 1 
       22 16899 1 1 14 LEU HG   H 37.828   2.448  -2.118 1.00 . A X . 14 LEU HG   1 1 
       22 16900 1 1 14 LEU N    N 37.120   4.078   1.505 1.00 . A X . 14 LEU N    1 1 
       22 16901 1 1 14 LEU O    O 38.681   5.553  -1.248 1.00 . A X . 14 LEU O    1 1 
       22 16902 1 1 15 SER C    C 38.242   8.347  -0.174 1.00 . A X . 15 SER C    1 1 
       22 16903 1 1 15 SER CA   C 36.979   7.616  -0.621 1.00 . A X . 15 SER CA   1 1 
       22 16904 1 1 15 SER CB   C 35.742   8.424  -0.235 1.00 . A X . 15 SER CB   1 1 
       22 16905 1 1 15 SER H    H 36.168   6.039   0.520 1.00 . A X . 15 SER H    1 1 
       22 16906 1 1 15 SER HA   H 37.000   7.509  -1.684 1.00 . A X . 15 SER HA   1 1 
       22 16907 1 1 15 SER HB2  H 35.723   8.564   0.837 1.00 . A X . 15 SER HB2  1 1 
       22 16908 1 1 15 SER HB3  H 35.778   9.389  -0.722 1.00 . A X . 15 SER HB3  1 1 
       22 16909 1 1 15 SER HG   H 34.328   8.016  -1.539 1.00 . A X . 15 SER HG   1 1 
       22 16910 1 1 15 SER N    N 36.909   6.279  -0.083 1.00 . A X . 15 SER N    1 1 
       22 16911 1 1 15 SER O    O 38.717   9.245  -0.870 1.00 . A X . 15 SER O    1 1 
       22 16912 1 1 15 SER OG   O 34.557   7.755  -0.633 1.00 . A X . 15 SER OG   1 1 
       22 16913 1 1 16 GLN C    C 41.200   8.286   0.637 1.00 . A X . 16 GLN C    1 1 
       22 16914 1 1 16 GLN CA   C 39.987   8.631   1.492 1.00 . A X . 16 GLN CA   1 1 
       22 16915 1 1 16 GLN CB   C 40.244   8.287   2.974 1.00 . A X . 16 GLN CB   1 1 
       22 16916 1 1 16 GLN CD   C 41.784   6.254   2.989 1.00 . A X . 16 GLN CD   1 1 
       22 16917 1 1 16 GLN CG   C 40.401   6.801   3.296 1.00 . A X . 16 GLN CG   1 1 
       22 16918 1 1 16 GLN H    H 38.369   7.256   1.508 1.00 . A X . 16 GLN H    1 1 
       22 16919 1 1 16 GLN HA   H 39.819   9.695   1.413 1.00 . A X . 16 GLN HA   1 1 
       22 16920 1 1 16 GLN HB2  H 41.148   8.786   3.286 1.00 . A X . 16 GLN HB2  1 1 
       22 16921 1 1 16 GLN HB3  H 39.420   8.671   3.561 1.00 . A X . 16 GLN HB3  1 1 
       22 16922 1 1 16 GLN HE21 H 40.986   4.599   2.231 1.00 . A X . 16 GLN HE21 1 1 
       22 16923 1 1 16 GLN HE22 H 42.715   4.690   2.184 1.00 . A X . 16 GLN HE22 1 1 
       22 16924 1 1 16 GLN HG2  H 40.205   6.652   4.348 1.00 . A X . 16 GLN HG2  1 1 
       22 16925 1 1 16 GLN HG3  H 39.676   6.244   2.720 1.00 . A X . 16 GLN HG3  1 1 
       22 16926 1 1 16 GLN N    N 38.786   7.974   0.987 1.00 . A X . 16 GLN N    1 1 
       22 16927 1 1 16 GLN NE2  N 41.833   5.060   2.417 1.00 . A X . 16 GLN NE2  1 1 
       22 16928 1 1 16 GLN O    O 42.126   9.083   0.516 1.00 . A X . 16 GLN O    1 1 
       22 16929 1 1 16 GLN OE1  O 42.794   6.886   3.286 1.00 . A X . 16 GLN OE1  1 1 
       22 16930 1 1 17 MET C    C 42.031   6.918  -2.252 1.00 . A X . 17 MET C    1 1 
       22 16931 1 1 17 MET CA   C 42.308   6.660  -0.780 1.00 . A X . 17 MET CA   1 1 
       22 16932 1 1 17 MET CB   C 42.609   5.176  -0.544 1.00 . A X . 17 MET CB   1 1 
       22 16933 1 1 17 MET CE   C 42.969   2.076  -1.331 1.00 . A X . 17 MET CE   1 1 
       22 16934 1 1 17 MET CG   C 41.398   4.263  -0.670 1.00 . A X . 17 MET CG   1 1 
       22 16935 1 1 17 MET H    H 40.432   6.496   0.187 1.00 . A X . 17 MET H    1 1 
       22 16936 1 1 17 MET HA   H 43.173   7.237  -0.490 1.00 . A X . 17 MET HA   1 1 
       22 16937 1 1 17 MET HB2  H 43.347   4.855  -1.263 1.00 . A X . 17 MET HB2  1 1 
       22 16938 1 1 17 MET HB3  H 43.016   5.060   0.449 1.00 . A X . 17 MET HB3  1 1 
       22 16939 1 1 17 MET HE1  H 43.865   1.754  -0.820 1.00 . A X . 17 MET HE1  1 1 
       22 16940 1 1 17 MET HE2  H 43.202   2.908  -1.978 1.00 . A X . 17 MET HE2  1 1 
       22 16941 1 1 17 MET HE3  H 42.580   1.259  -1.922 1.00 . A X . 17 MET HE3  1 1 
       22 16942 1 1 17 MET HG2  H 40.597   4.662  -0.064 1.00 . A X . 17 MET HG2  1 1 
       22 16943 1 1 17 MET HG3  H 41.086   4.238  -1.704 1.00 . A X . 17 MET HG3  1 1 
       22 16944 1 1 17 MET N    N 41.196   7.096   0.050 1.00 . A X . 17 MET N    1 1 
       22 16945 1 1 17 MET O    O 42.955   7.177  -3.020 1.00 . A X . 17 MET O    1 1 
       22 16946 1 1 17 MET SD   S 41.743   2.579  -0.129 1.00 . A X . 17 MET SD   1 1 
       22 16947 1 1 18 LEU C    C 40.841   8.352  -4.578 1.00 . A X . 18 LEU C    1 1 
       22 16948 1 1 18 LEU CA   C 40.366   7.004  -4.034 1.00 . A X . 18 LEU CA   1 1 
       22 16949 1 1 18 LEU CB   C 38.844   6.894  -4.170 1.00 . A X . 18 LEU CB   1 1 
       22 16950 1 1 18 LEU CD1  C 38.832   5.944  -6.496 1.00 . A X . 18 LEU CD1  1 1 
       22 16951 1 1 18 LEU CD2  C 36.781   7.024  -5.584 1.00 . A X . 18 LEU CD2  1 1 
       22 16952 1 1 18 LEU CG   C 38.298   7.043  -5.594 1.00 . A X . 18 LEU CG   1 1 
       22 16953 1 1 18 LEU H    H 40.068   6.586  -1.972 1.00 . A X . 18 LEU H    1 1 
       22 16954 1 1 18 LEU HA   H 40.826   6.218  -4.613 1.00 . A X . 18 LEU HA   1 1 
       22 16955 1 1 18 LEU HB2  H 38.540   5.928  -3.791 1.00 . A X . 18 LEU HB2  1 1 
       22 16956 1 1 18 LEU HB3  H 38.394   7.660  -3.557 1.00 . A X . 18 LEU HB3  1 1 
       22 16957 1 1 18 LEU HD11 H 39.874   6.125  -6.708 1.00 . A X . 18 LEU HD11 1 1 
       22 16958 1 1 18 LEU HD12 H 38.272   5.935  -7.421 1.00 . A X . 18 LEU HD12 1 1 
       22 16959 1 1 18 LEU HD13 H 38.725   4.990  -6.002 1.00 . A X . 18 LEU HD13 1 1 
       22 16960 1 1 18 LEU HD21 H 36.433   6.022  -5.790 1.00 . A X . 18 LEU HD21 1 1 
       22 16961 1 1 18 LEU HD22 H 36.409   7.697  -6.341 1.00 . A X . 18 LEU HD22 1 1 
       22 16962 1 1 18 LEU HD23 H 36.422   7.338  -4.614 1.00 . A X . 18 LEU HD23 1 1 
       22 16963 1 1 18 LEU HG   H 38.619   7.993  -5.997 1.00 . A X . 18 LEU HG   1 1 
       22 16964 1 1 18 LEU N    N 40.760   6.818  -2.640 1.00 . A X . 18 LEU N    1 1 
       22 16965 1 1 18 LEU O    O 41.300   8.444  -5.717 1.00 . A X . 18 LEU O    1 1 
       22 16966 1 1 19 SER C    C 42.403  11.185  -3.683 1.00 . A X . 19 SER C    1 1 
       22 16967 1 1 19 SER CA   C 41.033  10.746  -4.210 1.00 . A X . 19 SER CA   1 1 
       22 16968 1 1 19 SER CB   C 39.956  11.730  -3.753 1.00 . A X . 19 SER CB   1 1 
       22 16969 1 1 19 SER H    H 40.269   9.270  -2.901 1.00 . A X . 19 SER H    1 1 
       22 16970 1 1 19 SER HA   H 41.066  10.749  -5.289 1.00 . A X . 19 SER HA   1 1 
       22 16971 1 1 19 SER HB2  H 40.309  12.741  -3.904 1.00 . A X . 19 SER HB2  1 1 
       22 16972 1 1 19 SER HB3  H 39.057  11.575  -4.334 1.00 . A X . 19 SER HB3  1 1 
       22 16973 1 1 19 SER HG   H 38.865  10.998  -2.288 1.00 . A X . 19 SER HG   1 1 
       22 16974 1 1 19 SER N    N 40.677   9.399  -3.782 1.00 . A X . 19 SER N    1 1 
       22 16975 1 1 19 SER O    O 42.745  12.367  -3.748 1.00 . A X . 19 SER O    1 1 
       22 16976 1 1 19 SER OG   O 39.652  11.550  -2.378 1.00 . A X . 19 SER OG   1 1 
       22 16977 1 1 20 MET C    C 45.616  10.015  -3.291 1.00 . A X . 20 MET C    1 1 
       22 16978 1 1 20 MET CA   C 44.446  10.607  -2.501 1.00 . A X . 20 MET CA   1 1 
       22 16979 1 1 20 MET CB   C 44.492  10.143  -1.043 1.00 . A X . 20 MET CB   1 1 
       22 16980 1 1 20 MET CE   C 45.358   8.646   1.589 1.00 . A X . 20 MET CE   1 1 
       22 16981 1 1 20 MET CG   C 45.661  10.709  -0.252 1.00 . A X . 20 MET CG   1 1 
       22 16982 1 1 20 MET H    H 42.825   9.339  -3.028 1.00 . A X . 20 MET H    1 1 
       22 16983 1 1 20 MET HA   H 44.530  11.685  -2.523 1.00 . A X . 20 MET HA   1 1 
       22 16984 1 1 20 MET HB2  H 43.577  10.440  -0.553 1.00 . A X . 20 MET HB2  1 1 
       22 16985 1 1 20 MET HB3  H 44.564   9.065  -1.024 1.00 . A X . 20 MET HB3  1 1 
       22 16986 1 1 20 MET HE1  H 45.853   8.207   0.736 1.00 . A X . 20 MET HE1  1 1 
       22 16987 1 1 20 MET HE2  H 44.311   8.377   1.576 1.00 . A X . 20 MET HE2  1 1 
       22 16988 1 1 20 MET HE3  H 45.811   8.278   2.498 1.00 . A X . 20 MET HE3  1 1 
       22 16989 1 1 20 MET HG2  H 46.574  10.246  -0.601 1.00 . A X . 20 MET HG2  1 1 
       22 16990 1 1 20 MET HG3  H 45.713  11.774  -0.429 1.00 . A X . 20 MET HG3  1 1 
       22 16991 1 1 20 MET N    N 43.158  10.257  -3.101 1.00 . A X . 20 MET N    1 1 
       22 16992 1 1 20 MET O    O 46.769  10.397  -3.086 1.00 . A X . 20 MET O    1 1 
       22 16993 1 1 20 MET SD   S 45.514  10.428   1.525 1.00 . A X . 20 MET SD   1 1 
       22 16994 1 1 21 GLY C    C 46.539   7.015  -4.715 1.00 . A X . 21 GLY C    1 1 
       22 16995 1 1 21 GLY CA   C 46.381   8.491  -4.992 1.00 . A X . 21 GLY CA   1 1 
       22 16996 1 1 21 GLY H    H 44.399   8.820  -4.331 1.00 . A X . 21 GLY H    1 1 
       22 16997 1 1 21 GLY HA2  H 46.151   8.628  -6.040 1.00 . A X . 21 GLY HA2  1 1 
       22 16998 1 1 21 GLY HA3  H 47.315   8.989  -4.768 1.00 . A X . 21 GLY HA3  1 1 
       22 16999 1 1 21 GLY N    N 45.327   9.093  -4.197 1.00 . A X . 21 GLY N    1 1 
       22 17000 1 1 21 GLY O    O 47.506   6.391  -5.153 1.00 . A X . 21 GLY O    1 1 
       22 17001 1 1 22 PHE C    C 44.281   4.490  -4.830 1.00 . A X . 22 PHE C    1 1 
       22 17002 1 1 22 PHE CA   C 45.445   4.985  -4.012 1.00 . A X . 22 PHE CA   1 1 
       22 17003 1 1 22 PHE CB   C 45.275   4.569  -2.552 1.00 . A X . 22 PHE CB   1 1 
       22 17004 1 1 22 PHE CD1  C 47.722   4.735  -2.017 1.00 . A X . 22 PHE CD1  1 1 
       22 17005 1 1 22 PHE CD2  C 46.156   5.584  -0.435 1.00 . A X . 22 PHE CD2  1 1 
       22 17006 1 1 22 PHE CE1  C 48.761   5.088  -1.181 1.00 . A X . 22 PHE CE1  1 1 
       22 17007 1 1 22 PHE CE2  C 47.194   5.943   0.403 1.00 . A X . 22 PHE CE2  1 1 
       22 17008 1 1 22 PHE CG   C 46.408   4.981  -1.655 1.00 . A X . 22 PHE CG   1 1 
       22 17009 1 1 22 PHE CZ   C 48.498   5.692   0.029 1.00 . A X . 22 PHE CZ   1 1 
       22 17010 1 1 22 PHE H    H 44.694   6.937  -3.955 1.00 . A X . 22 PHE H    1 1 
       22 17011 1 1 22 PHE HA   H 46.361   4.571  -4.404 1.00 . A X . 22 PHE HA   1 1 
       22 17012 1 1 22 PHE HB2  H 44.368   5.011  -2.165 1.00 . A X . 22 PHE HB2  1 1 
       22 17013 1 1 22 PHE HB3  H 45.190   3.491  -2.506 1.00 . A X . 22 PHE HB3  1 1 
       22 17014 1 1 22 PHE HD1  H 47.932   4.267  -2.965 1.00 . A X . 22 PHE HD1  1 1 
       22 17015 1 1 22 PHE HD2  H 45.135   5.782  -0.140 1.00 . A X . 22 PHE HD2  1 1 
       22 17016 1 1 22 PHE HE1  H 49.782   4.889  -1.476 1.00 . A X . 22 PHE HE1  1 1 
       22 17017 1 1 22 PHE HE2  H 46.985   6.416   1.353 1.00 . A X . 22 PHE HE2  1 1 
       22 17018 1 1 22 PHE HZ   H 49.311   5.966   0.686 1.00 . A X . 22 PHE HZ   1 1 
       22 17019 1 1 22 PHE N    N 45.502   6.418  -4.152 1.00 . A X . 22 PHE N    1 1 
       22 17020 1 1 22 PHE O    O 43.405   5.272  -5.202 1.00 . A X . 22 PHE O    1 1 
       22 17021 1 1 23 SER C    C 42.996   1.186  -5.580 1.00 . A X . 23 SER C    1 1 
       22 17022 1 1 23 SER CA   C 43.167   2.665  -5.895 1.00 . A X . 23 SER CA   1 1 
       22 17023 1 1 23 SER CB   C 43.422   2.875  -7.396 1.00 . A X . 23 SER CB   1 1 
       22 17024 1 1 23 SER H    H 44.967   2.621  -4.790 1.00 . A X . 23 SER H    1 1 
       22 17025 1 1 23 SER HA   H 42.275   3.202  -5.609 1.00 . A X . 23 SER HA   1 1 
       22 17026 1 1 23 SER HB2  H 44.318   2.343  -7.684 1.00 . A X . 23 SER HB2  1 1 
       22 17027 1 1 23 SER HB3  H 42.580   2.490  -7.957 1.00 . A X . 23 SER HB3  1 1 
       22 17028 1 1 23 SER HG   H 43.377   4.787  -6.929 1.00 . A X . 23 SER HG   1 1 
       22 17029 1 1 23 SER N    N 44.253   3.212  -5.115 1.00 . A X . 23 SER N    1 1 
       22 17030 1 1 23 SER O    O 43.137   0.775  -4.428 1.00 . A X . 23 SER O    1 1 
       22 17031 1 1 23 SER OG   O 43.585   4.254  -7.709 1.00 . A X . 23 SER OG   1 1 
       22 17032 1 1 24 ASP C    C 43.864  -1.771  -7.043 1.00 . A X . 24 ASP C    1 1 
       22 17033 1 1 24 ASP CA   C 42.671  -1.060  -6.419 1.00 . A X . 24 ASP CA   1 1 
       22 17034 1 1 24 ASP CB   C 41.356  -1.608  -6.997 1.00 . A X . 24 ASP CB   1 1 
       22 17035 1 1 24 ASP CG   C 41.064  -1.175  -8.424 1.00 . A X . 24 ASP CG   1 1 
       22 17036 1 1 24 ASP H    H 42.722   0.743  -7.513 1.00 . A X . 24 ASP H    1 1 
       22 17037 1 1 24 ASP HA   H 42.683  -1.247  -5.354 1.00 . A X . 24 ASP HA   1 1 
       22 17038 1 1 24 ASP HB2  H 41.393  -2.687  -6.981 1.00 . A X . 24 ASP HB2  1 1 
       22 17039 1 1 24 ASP HB3  H 40.538  -1.275  -6.371 1.00 . A X . 24 ASP HB3  1 1 
       22 17040 1 1 24 ASP N    N 42.769   0.375  -6.604 1.00 . A X . 24 ASP N    1 1 
       22 17041 1 1 24 ASP O    O 44.041  -1.771  -8.257 1.00 . A X . 24 ASP O    1 1 
       22 17042 1 1 24 ASP OD1  O 41.836  -0.382  -8.996 1.00 . A X . 24 ASP OD1  1 1 
       22 17043 1 1 24 ASP OD2  O 40.048  -1.631  -8.977 1.00 . A X . 24 ASP OD2  1 1 
       22 17044 1 1 25 GLU C    C 45.374  -4.580  -7.133 1.00 . A X . 25 GLU C    1 1 
       22 17045 1 1 25 GLU CA   C 45.798  -3.185  -6.684 1.00 . A X . 25 GLU CA   1 1 
       22 17046 1 1 25 GLU CB   C 46.847  -3.273  -5.588 1.00 . A X . 25 GLU CB   1 1 
       22 17047 1 1 25 GLU CD   C 49.157  -2.763  -6.464 1.00 . A X . 25 GLU CD   1 1 
       22 17048 1 1 25 GLU CG   C 47.952  -2.239  -5.717 1.00 . A X . 25 GLU CG   1 1 
       22 17049 1 1 25 GLU H    H 44.450  -2.420  -5.247 1.00 . A X . 25 GLU H    1 1 
       22 17050 1 1 25 GLU HA   H 46.218  -2.660  -7.532 1.00 . A X . 25 GLU HA   1 1 
       22 17051 1 1 25 GLU HB2  H 46.363  -3.133  -4.632 1.00 . A X . 25 GLU HB2  1 1 
       22 17052 1 1 25 GLU HB3  H 47.289  -4.253  -5.614 1.00 . A X . 25 GLU HB3  1 1 
       22 17053 1 1 25 GLU HG2  H 47.567  -1.380  -6.248 1.00 . A X . 25 GLU HG2  1 1 
       22 17054 1 1 25 GLU HG3  H 48.265  -1.937  -4.728 1.00 . A X . 25 GLU HG3  1 1 
       22 17055 1 1 25 GLU N    N 44.655  -2.424  -6.207 1.00 . A X . 25 GLU N    1 1 
       22 17056 1 1 25 GLU O    O 45.904  -5.591  -6.665 1.00 . A X . 25 GLU O    1 1 
       22 17057 1 1 25 GLU OE1  O 49.162  -3.958  -6.818 1.00 . A X . 25 GLU OE1  1 1 
       22 17058 1 1 25 GLU OE2  O 50.108  -1.989  -6.679 1.00 . A X . 25 GLU OE2  1 1 
       22 17059 1 1 26 GLY C    C 42.388  -5.912  -8.597 1.00 . A X . 26 GLY C    1 1 
       22 17060 1 1 26 GLY CA   C 43.899  -5.882  -8.522 1.00 . A X . 26 GLY CA   1 1 
       22 17061 1 1 26 GLY H    H 44.019  -3.779  -8.351 1.00 . A X . 26 GLY H    1 1 
       22 17062 1 1 26 GLY HA2  H 44.301  -6.049  -9.509 1.00 . A X . 26 GLY HA2  1 1 
       22 17063 1 1 26 GLY HA3  H 44.234  -6.676  -7.867 1.00 . A X . 26 GLY HA3  1 1 
       22 17064 1 1 26 GLY N    N 44.405  -4.621  -8.027 1.00 . A X . 26 GLY N    1 1 
       22 17065 1 1 26 GLY O    O 41.797  -6.927  -8.959 1.00 . A X . 26 GLY O    1 1 
       22 17066 1 1 27 GLY C    C 39.654  -5.172  -7.027 1.00 . A X . 27 GLY C    1 1 
       22 17067 1 1 27 GLY CA   C 40.308  -4.717  -8.314 1.00 . A X . 27 GLY CA   1 1 
       22 17068 1 1 27 GLY H    H 42.278  -4.009  -7.987 1.00 . A X . 27 GLY H    1 1 
       22 17069 1 1 27 GLY HA2  H 40.018  -3.693  -8.510 1.00 . A X . 27 GLY HA2  1 1 
       22 17070 1 1 27 GLY HA3  H 39.956  -5.339  -9.124 1.00 . A X . 27 GLY HA3  1 1 
       22 17071 1 1 27 GLY N    N 41.757  -4.793  -8.262 1.00 . A X . 27 GLY N    1 1 
       22 17072 1 1 27 GLY O    O 38.446  -5.397  -6.982 1.00 . A X . 27 GLY O    1 1 
       22 17073 1 1 28 TRP C    C 39.391  -4.541  -3.896 1.00 . A X . 28 TRP C    1 1 
       22 17074 1 1 28 TRP CA   C 39.929  -5.722  -4.680 1.00 . A X . 28 TRP CA   1 1 
       22 17075 1 1 28 TRP CB   C 41.007  -6.430  -3.854 1.00 . A X . 28 TRP CB   1 1 
       22 17076 1 1 28 TRP CD1  C 43.417  -5.864  -4.469 1.00 . A X . 28 TRP CD1  1 1 
       22 17077 1 1 28 TRP CD2  C 42.518  -4.490  -2.952 1.00 . A X . 28 TRP CD2  1 1 
       22 17078 1 1 28 TRP CE2  C 43.825  -4.068  -3.215 1.00 . A X . 28 TRP CE2  1 1 
       22 17079 1 1 28 TRP CE3  C 41.755  -3.774  -2.028 1.00 . A X . 28 TRP CE3  1 1 
       22 17080 1 1 28 TRP CG   C 42.275  -5.645  -3.765 1.00 . A X . 28 TRP CG   1 1 
       22 17081 1 1 28 TRP CH2  C 43.612  -2.278  -1.696 1.00 . A X . 28 TRP CH2  1 1 
       22 17082 1 1 28 TRP CZ2  C 44.384  -2.963  -2.593 1.00 . A X . 28 TRP CZ2  1 1 
       22 17083 1 1 28 TRP CZ3  C 42.308  -2.677  -1.410 1.00 . A X . 28 TRP CZ3  1 1 
       22 17084 1 1 28 TRP H    H 41.396  -5.099  -6.054 1.00 . A X . 28 TRP H    1 1 
       22 17085 1 1 28 TRP HA   H 39.120  -6.415  -4.863 1.00 . A X . 28 TRP HA   1 1 
       22 17086 1 1 28 TRP HB2  H 40.640  -6.588  -2.850 1.00 . A X . 28 TRP HB2  1 1 
       22 17087 1 1 28 TRP HB3  H 41.233  -7.387  -4.309 1.00 . A X . 28 TRP HB3  1 1 
       22 17088 1 1 28 TRP HD1  H 43.553  -6.671  -5.175 1.00 . A X . 28 TRP HD1  1 1 
       22 17089 1 1 28 TRP HE1  H 45.260  -4.873  -4.509 1.00 . A X . 28 TRP HE1  1 1 
       22 17090 1 1 28 TRP HE3  H 40.742  -4.069  -1.796 1.00 . A X . 28 TRP HE3  1 1 
       22 17091 1 1 28 TRP HH2  H 44.010  -1.411  -1.186 1.00 . A X . 28 TRP HH2  1 1 
       22 17092 1 1 28 TRP HZ2  H 45.395  -2.640  -2.803 1.00 . A X . 28 TRP HZ2  1 1 
       22 17093 1 1 28 TRP HZ3  H 41.729  -2.111  -0.695 1.00 . A X . 28 TRP HZ3  1 1 
       22 17094 1 1 28 TRP N    N 40.446  -5.300  -5.969 1.00 . A X . 28 TRP N    1 1 
       22 17095 1 1 28 TRP NE1  N 44.356  -4.924  -4.139 1.00 . A X . 28 TRP NE1  1 1 
       22 17096 1 1 28 TRP O    O 38.778  -4.728  -2.862 1.00 . A X . 28 TRP O    1 1 
       22 17097 1 1 29 LEU C    C 37.781  -2.101  -3.348 1.00 . A X . 29 LEU C    1 1 
       22 17098 1 1 29 LEU CA   C 39.295  -2.130  -3.578 1.00 . A X . 29 LEU CA   1 1 
       22 17099 1 1 29 LEU CB   C 39.758  -0.853  -4.288 1.00 . A X . 29 LEU CB   1 1 
       22 17100 1 1 29 LEU CD1  C 39.794   0.650  -2.278 1.00 . A X . 29 LEU CD1  1 1 
       22 17101 1 1 29 LEU CD2  C 39.624   1.635  -4.568 1.00 . A X . 29 LEU CD2  1 1 
       22 17102 1 1 29 LEU CG   C 39.248   0.457  -3.685 1.00 . A X . 29 LEU CG   1 1 
       22 17103 1 1 29 LEU H    H 40.261  -3.223  -5.130 1.00 . A X . 29 LEU H    1 1 
       22 17104 1 1 29 LEU HA   H 39.781  -2.180  -2.613 1.00 . A X . 29 LEU HA   1 1 
       22 17105 1 1 29 LEU HB2  H 40.839  -0.833  -4.264 1.00 . A X . 29 LEU HB2  1 1 
       22 17106 1 1 29 LEU HB3  H 39.441  -0.901  -5.318 1.00 . A X . 29 LEU HB3  1 1 
       22 17107 1 1 29 LEU HD11 H 39.903   1.705  -2.073 1.00 . A X . 29 LEU HD11 1 1 
       22 17108 1 1 29 LEU HD12 H 40.757   0.168  -2.196 1.00 . A X . 29 LEU HD12 1 1 
       22 17109 1 1 29 LEU HD13 H 39.111   0.215  -1.563 1.00 . A X . 29 LEU HD13 1 1 
       22 17110 1 1 29 LEU HD21 H 40.668   1.871  -4.426 1.00 . A X . 29 LEU HD21 1 1 
       22 17111 1 1 29 LEU HD22 H 39.022   2.491  -4.301 1.00 . A X . 29 LEU HD22 1 1 
       22 17112 1 1 29 LEU HD23 H 39.449   1.380  -5.604 1.00 . A X . 29 LEU HD23 1 1 
       22 17113 1 1 29 LEU HG   H 38.167   0.419  -3.620 1.00 . A X . 29 LEU HG   1 1 
       22 17114 1 1 29 LEU N    N 39.698  -3.321  -4.332 1.00 . A X . 29 LEU N    1 1 
       22 17115 1 1 29 LEU O    O 37.310  -1.534  -2.371 1.00 . A X . 29 LEU O    1 1 
       22 17116 1 1 30 THR C    C 35.211  -4.159  -3.276 1.00 . A X . 30 THR C    1 1 
       22 17117 1 1 30 THR CA   C 35.594  -2.884  -4.038 1.00 . A X . 30 THR CA   1 1 
       22 17118 1 1 30 THR CB   C 34.921  -2.866  -5.406 1.00 . A X . 30 THR CB   1 1 
       22 17119 1 1 30 THR CG2  C 35.107  -1.559  -6.146 1.00 . A X . 30 THR CG2  1 1 
       22 17120 1 1 30 THR H    H 37.464  -3.258  -4.942 1.00 . A X . 30 THR H    1 1 
       22 17121 1 1 30 THR HA   H 35.261  -2.026  -3.472 1.00 . A X . 30 THR HA   1 1 
       22 17122 1 1 30 THR HB   H 33.859  -3.029  -5.281 1.00 . A X . 30 THR HB   1 1 
       22 17123 1 1 30 THR HG1  H 35.033  -4.737  -5.979 1.00 . A X . 30 THR HG1  1 1 
       22 17124 1 1 30 THR HG21 H 35.416  -1.760  -7.163 1.00 . A X . 30 THR HG21 1 1 
       22 17125 1 1 30 THR HG22 H 35.865  -0.970  -5.650 1.00 . A X . 30 THR HG22 1 1 
       22 17126 1 1 30 THR HG23 H 34.176  -1.014  -6.155 1.00 . A X . 30 THR HG23 1 1 
       22 17127 1 1 30 THR N    N 37.034  -2.778  -4.206 1.00 . A X . 30 THR N    1 1 
       22 17128 1 1 30 THR O    O 34.112  -4.256  -2.737 1.00 . A X . 30 THR O    1 1 
       22 17129 1 1 30 THR OG1  O 35.444  -3.896  -6.224 1.00 . A X . 30 THR OG1  1 1 
       22 17130 1 1 31 ARG C    C 36.380  -6.489  -1.213 1.00 . A X . 31 ARG C    1 1 
       22 17131 1 1 31 ARG CA   C 35.822  -6.442  -2.636 1.00 . A X . 31 ARG CA   1 1 
       22 17132 1 1 31 ARG CB   C 36.437  -7.602  -3.435 1.00 . A X . 31 ARG CB   1 1 
       22 17133 1 1 31 ARG CD   C 37.637  -8.385  -5.498 1.00 . A X . 31 ARG CD   1 1 
       22 17134 1 1 31 ARG CG   C 36.823  -7.261  -4.866 1.00 . A X . 31 ARG CG   1 1 
       22 17135 1 1 31 ARG CZ   C 39.608  -9.741  -4.862 1.00 . A X . 31 ARG CZ   1 1 
       22 17136 1 1 31 ARG H    H 36.947  -5.032  -3.757 1.00 . A X . 31 ARG H    1 1 
       22 17137 1 1 31 ARG HA   H 34.752  -6.571  -2.596 1.00 . A X . 31 ARG HA   1 1 
       22 17138 1 1 31 ARG HB2  H 37.325  -7.938  -2.921 1.00 . A X . 31 ARG HB2  1 1 
       22 17139 1 1 31 ARG HB3  H 35.728  -8.414  -3.464 1.00 . A X . 31 ARG HB3  1 1 
       22 17140 1 1 31 ARG HD2  H 36.959  -9.139  -5.872 1.00 . A X . 31 ARG HD2  1 1 
       22 17141 1 1 31 ARG HD3  H 38.215  -7.982  -6.321 1.00 . A X . 31 ARG HD3  1 1 
       22 17142 1 1 31 ARG HE   H 38.341  -8.880  -3.574 1.00 . A X . 31 ARG HE   1 1 
       22 17143 1 1 31 ARG HG2  H 35.924  -7.108  -5.447 1.00 . A X . 31 ARG HG2  1 1 
       22 17144 1 1 31 ARG HG3  H 37.413  -6.356  -4.867 1.00 . A X . 31 ARG HG3  1 1 
       22 17145 1 1 31 ARG HH11 H 39.430  -9.441  -6.861 1.00 . A X . 31 ARG HH11 1 1 
       22 17146 1 1 31 ARG HH12 H 40.758 -10.446  -6.371 1.00 . A X . 31 ARG HH12 1 1 
       22 17147 1 1 31 ARG HH21 H 40.076 -10.193  -2.948 1.00 . A X . 31 ARG HH21 1 1 
       22 17148 1 1 31 ARG HH22 H 41.136 -10.862  -4.149 1.00 . A X . 31 ARG HH22 1 1 
       22 17149 1 1 31 ARG N    N 36.100  -5.154  -3.281 1.00 . A X . 31 ARG N    1 1 
       22 17150 1 1 31 ARG NE   N 38.549  -9.001  -4.531 1.00 . A X . 31 ARG NE   1 1 
       22 17151 1 1 31 ARG NH1  N 39.958  -9.891  -6.132 1.00 . A X . 31 ARG NH1  1 1 
       22 17152 1 1 31 ARG NH2  N 40.328 -10.314  -3.911 1.00 . A X . 31 ARG NH2  1 1 
       22 17153 1 1 31 ARG O    O 35.666  -6.833  -0.272 1.00 . A X . 31 ARG O    1 1 
       22 17154 1 1 32 LEU C    C 37.712  -5.708   1.315 1.00 . A X . 32 LEU C    1 1 
       22 17155 1 1 32 LEU CA   C 38.445  -6.356   0.144 1.00 . A X . 32 LEU CA   1 1 
       22 17156 1 1 32 LEU CB   C 39.824  -5.700  -0.052 1.00 . A X . 32 LEU CB   1 1 
       22 17157 1 1 32 LEU CD1  C 40.675  -5.333   2.296 1.00 . A X . 32 LEU CD1  1 1 
       22 17158 1 1 32 LEU CD2  C 40.999  -7.539   1.193 1.00 . A X . 32 LEU CD2  1 1 
       22 17159 1 1 32 LEU CG   C 40.914  -6.040   0.975 1.00 . A X . 32 LEU CG   1 1 
       22 17160 1 1 32 LEU H    H 38.194  -6.055  -1.932 1.00 . A X . 32 LEU H    1 1 
       22 17161 1 1 32 LEU HA   H 38.585  -7.404   0.358 1.00 . A X . 32 LEU HA   1 1 
       22 17162 1 1 32 LEU HB2  H 40.191  -5.985  -1.030 1.00 . A X . 32 LEU HB2  1 1 
       22 17163 1 1 32 LEU HB3  H 39.684  -4.628  -0.045 1.00 . A X . 32 LEU HB3  1 1 
       22 17164 1 1 32 LEU HD11 H 39.680  -5.559   2.649 1.00 . A X . 32 LEU HD11 1 1 
       22 17165 1 1 32 LEU HD12 H 40.775  -4.267   2.156 1.00 . A X . 32 LEU HD12 1 1 
       22 17166 1 1 32 LEU HD13 H 41.400  -5.672   3.020 1.00 . A X . 32 LEU HD13 1 1 
       22 17167 1 1 32 LEU HD21 H 40.971  -8.044   0.238 1.00 . A X . 32 LEU HD21 1 1 
       22 17168 1 1 32 LEU HD22 H 40.166  -7.861   1.799 1.00 . A X . 32 LEU HD22 1 1 
       22 17169 1 1 32 LEU HD23 H 41.925  -7.774   1.696 1.00 . A X . 32 LEU HD23 1 1 
       22 17170 1 1 32 LEU HG   H 41.870  -5.708   0.593 1.00 . A X . 32 LEU HG   1 1 
       22 17171 1 1 32 LEU N    N 37.689  -6.247  -1.107 1.00 . A X . 32 LEU N    1 1 
       22 17172 1 1 32 LEU O    O 37.313  -6.387   2.258 1.00 . A X . 32 LEU O    1 1 
       22 17173 1 1 33 LEU C    C 35.506  -3.956   2.517 1.00 . A X . 33 LEU C    1 1 
       22 17174 1 1 33 LEU CA   C 36.998  -3.665   2.402 1.00 . A X . 33 LEU CA   1 1 
       22 17175 1 1 33 LEU CB   C 37.269  -2.153   2.300 1.00 . A X . 33 LEU CB   1 1 
       22 17176 1 1 33 LEU CD1  C 35.863  -1.465   0.325 1.00 . A X . 33 LEU CD1  1 1 
       22 17177 1 1 33 LEU CD2  C 37.897  -0.160   0.924 1.00 . A X . 33 LEU CD2  1 1 
       22 17178 1 1 33 LEU CG   C 37.268  -1.542   0.892 1.00 . A X . 33 LEU CG   1 1 
       22 17179 1 1 33 LEU H    H 37.992  -3.889   0.543 1.00 . A X . 33 LEU H    1 1 
       22 17180 1 1 33 LEU HA   H 37.467  -4.028   3.301 1.00 . A X . 33 LEU HA   1 1 
       22 17181 1 1 33 LEU HB2  H 36.514  -1.642   2.881 1.00 . A X . 33 LEU HB2  1 1 
       22 17182 1 1 33 LEU HB3  H 38.235  -1.957   2.750 1.00 . A X . 33 LEU HB3  1 1 
       22 17183 1 1 33 LEU HD11 H 35.894  -1.676  -0.736 1.00 . A X . 33 LEU HD11 1 1 
       22 17184 1 1 33 LEU HD12 H 35.468  -0.472   0.485 1.00 . A X . 33 LEU HD12 1 1 
       22 17185 1 1 33 LEU HD13 H 35.233  -2.189   0.819 1.00 . A X . 33 LEU HD13 1 1 
       22 17186 1 1 33 LEU HD21 H 37.708   0.342  -0.013 1.00 . A X . 33 LEU HD21 1 1 
       22 17187 1 1 33 LEU HD22 H 38.963  -0.253   1.076 1.00 . A X . 33 LEU HD22 1 1 
       22 17188 1 1 33 LEU HD23 H 37.467   0.412   1.733 1.00 . A X . 33 LEU HD23 1 1 
       22 17189 1 1 33 LEU HG   H 37.862  -2.159   0.234 1.00 . A X . 33 LEU HG   1 1 
       22 17190 1 1 33 LEU N    N 37.606  -4.387   1.291 1.00 . A X . 33 LEU N    1 1 
       22 17191 1 1 33 LEU O    O 34.935  -3.865   3.594 1.00 . A X . 33 LEU O    1 1 
       22 17192 1 1 34 GLN C    C 33.147  -5.856   2.305 1.00 . A X . 34 GLN C    1 1 
       22 17193 1 1 34 GLN CA   C 33.456  -4.637   1.425 1.00 . A X . 34 GLN CA   1 1 
       22 17194 1 1 34 GLN CB   C 32.996  -4.882  -0.007 1.00 . A X . 34 GLN CB   1 1 
       22 17195 1 1 34 GLN CD   C 30.922  -3.431  -0.343 1.00 . A X . 34 GLN CD   1 1 
       22 17196 1 1 34 GLN CG   C 31.486  -4.838  -0.212 1.00 . A X . 34 GLN CG   1 1 
       22 17197 1 1 34 GLN H    H 35.382  -4.398   0.576 1.00 . A X . 34 GLN H    1 1 
       22 17198 1 1 34 GLN HA   H 32.931  -3.780   1.821 1.00 . A X . 34 GLN HA   1 1 
       22 17199 1 1 34 GLN HB2  H 33.446  -4.129  -0.636 1.00 . A X . 34 GLN HB2  1 1 
       22 17200 1 1 34 GLN HB3  H 33.350  -5.853  -0.322 1.00 . A X . 34 GLN HB3  1 1 
       22 17201 1 1 34 GLN HE21 H 32.680  -2.622   0.098 1.00 . A X . 34 GLN HE21 1 1 
       22 17202 1 1 34 GLN HE22 H 31.404  -1.510  -0.225 1.00 . A X . 34 GLN HE22 1 1 
       22 17203 1 1 34 GLN HG2  H 31.247  -5.385  -1.113 1.00 . A X . 34 GLN HG2  1 1 
       22 17204 1 1 34 GLN HG3  H 31.011  -5.321   0.630 1.00 . A X . 34 GLN HG3  1 1 
       22 17205 1 1 34 GLN N    N 34.878  -4.326   1.417 1.00 . A X . 34 GLN N    1 1 
       22 17206 1 1 34 GLN NE2  N 31.753  -2.420  -0.132 1.00 . A X . 34 GLN NE2  1 1 
       22 17207 1 1 34 GLN O    O 32.068  -5.949   2.889 1.00 . A X . 34 GLN O    1 1 
       22 17208 1 1 34 GLN OE1  O 29.735  -3.260  -0.629 1.00 . A X . 34 GLN OE1  1 1 
       22 17209 1 1 35 THR C    C 34.552  -7.895   4.564 1.00 . A X . 35 THR C    1 1 
       22 17210 1 1 35 THR CA   C 33.875  -8.001   3.190 1.00 . A X . 35 THR CA   1 1 
       22 17211 1 1 35 THR CB   C 34.383  -9.238   2.425 1.00 . A X . 35 THR CB   1 1 
       22 17212 1 1 35 THR CG2  C 35.820  -9.127   1.958 1.00 . A X . 35 THR CG2  1 1 
       22 17213 1 1 35 THR H    H 34.924  -6.686   1.896 1.00 . A X . 35 THR H    1 1 
       22 17214 1 1 35 THR HA   H 32.810  -8.104   3.344 1.00 . A X . 35 THR HA   1 1 
       22 17215 1 1 35 THR HB   H 33.763  -9.379   1.549 1.00 . A X . 35 THR HB   1 1 
       22 17216 1 1 35 THR HG1  H 34.484 -10.187   4.142 1.00 . A X . 35 THR HG1  1 1 
       22 17217 1 1 35 THR HG21 H 35.841  -8.850   0.913 1.00 . A X . 35 THR HG21 1 1 
       22 17218 1 1 35 THR HG22 H 36.318 -10.077   2.087 1.00 . A X . 35 THR HG22 1 1 
       22 17219 1 1 35 THR HG23 H 36.330  -8.372   2.537 1.00 . A X . 35 THR HG23 1 1 
       22 17220 1 1 35 THR N    N 34.083  -6.796   2.391 1.00 . A X . 35 THR N    1 1 
       22 17221 1 1 35 THR O    O 34.388  -8.773   5.411 1.00 . A X . 35 THR O    1 1 
       22 17222 1 1 35 THR OG1  O 34.288 -10.408   3.220 1.00 . A X . 35 THR OG1  1 1 
       22 17223 1 1 36 LYS C    C 35.760  -5.523   6.799 1.00 . A X . 36 LYS C    1 1 
       22 17224 1 1 36 LYS CA   C 36.163  -6.749   5.980 1.00 . A X . 36 LYS CA   1 1 
       22 17225 1 1 36 LYS CB   C 37.661  -6.691   5.659 1.00 . A X . 36 LYS CB   1 1 
       22 17226 1 1 36 LYS CD   C 39.695  -7.885   4.763 1.00 . A X . 36 LYS CD   1 1 
       22 17227 1 1 36 LYS CE   C 40.448  -7.862   6.087 1.00 . A X . 36 LYS CE   1 1 
       22 17228 1 1 36 LYS CG   C 38.187  -7.940   4.964 1.00 . A X . 36 LYS CG   1 1 
       22 17229 1 1 36 LYS H    H 35.533  -6.240   4.017 1.00 . A X . 36 LYS H    1 1 
       22 17230 1 1 36 LYS HA   H 35.974  -7.633   6.572 1.00 . A X . 36 LYS HA   1 1 
       22 17231 1 1 36 LYS HB2  H 37.849  -5.841   5.022 1.00 . A X . 36 LYS HB2  1 1 
       22 17232 1 1 36 LYS HB3  H 38.207  -6.564   6.584 1.00 . A X . 36 LYS HB3  1 1 
       22 17233 1 1 36 LYS HD2  H 40.004  -8.755   4.204 1.00 . A X . 36 LYS HD2  1 1 
       22 17234 1 1 36 LYS HD3  H 39.940  -6.992   4.205 1.00 . A X . 36 LYS HD3  1 1 
       22 17235 1 1 36 LYS HE2  H 41.507  -7.798   5.882 1.00 . A X . 36 LYS HE2  1 1 
       22 17236 1 1 36 LYS HE3  H 40.141  -6.989   6.647 1.00 . A X . 36 LYS HE3  1 1 
       22 17237 1 1 36 LYS HG2  H 37.947  -8.804   5.567 1.00 . A X . 36 LYS HG2  1 1 
       22 17238 1 1 36 LYS HG3  H 37.709  -8.029   3.999 1.00 . A X . 36 LYS HG3  1 1 
       22 17239 1 1 36 LYS HZ1  H 40.291  -8.856   7.924 1.00 . A X . 36 LYS HZ1  1 1 
       22 17240 1 1 36 LYS HZ2  H 40.871  -9.833   6.660 1.00 . A X . 36 LYS HZ2  1 1 
       22 17241 1 1 36 LYS HZ3  H 39.222  -9.436   6.736 1.00 . A X . 36 LYS HZ3  1 1 
       22 17242 1 1 36 LYS N    N 35.384  -6.878   4.749 1.00 . A X . 36 LYS N    1 1 
       22 17243 1 1 36 LYS NZ   N 40.189  -9.080   6.905 1.00 . A X . 36 LYS NZ   1 1 
       22 17244 1 1 36 LYS O    O 36.628  -4.829   7.323 1.00 . A X . 36 LYS O    1 1 
       22 17245 1 1 37 ASN C    C 34.600  -2.773   7.186 1.00 . A X . 37 ASN C    1 1 
       22 17246 1 1 37 ASN CA   C 33.896  -4.073   7.580 1.00 . A X . 37 ASN CA   1 1 
       22 17247 1 1 37 ASN CB   C 33.895  -4.273   9.116 1.00 . A X . 37 ASN CB   1 1 
       22 17248 1 1 37 ASN CG   C 35.273  -4.299   9.773 1.00 . A X . 37 ASN CG   1 1 
       22 17249 1 1 37 ASN H    H 33.827  -5.834   6.391 1.00 . A X . 37 ASN H    1 1 
       22 17250 1 1 37 ASN HA   H 32.867  -3.986   7.260 1.00 . A X . 37 ASN HA   1 1 
       22 17251 1 1 37 ASN HB2  H 33.335  -3.465   9.565 1.00 . A X . 37 ASN HB2  1 1 
       22 17252 1 1 37 ASN HB3  H 33.398  -5.208   9.339 1.00 . A X . 37 ASN HB3  1 1 
       22 17253 1 1 37 ASN HD21 H 35.083  -6.238  10.168 1.00 . A X . 37 ASN HD21 1 1 
       22 17254 1 1 37 ASN HD22 H 36.563  -5.501  10.685 1.00 . A X . 37 ASN HD22 1 1 
       22 17255 1 1 37 ASN N    N 34.451  -5.244   6.864 1.00 . A X . 37 ASN N    1 1 
       22 17256 1 1 37 ASN ND2  N 35.680  -5.462  10.254 1.00 . A X . 37 ASN ND2  1 1 
       22 17257 1 1 37 ASN O    O 34.751  -1.855   7.994 1.00 . A X . 37 ASN O    1 1 
       22 17258 1 1 37 ASN OD1  O 35.964  -3.283   9.857 1.00 . A X . 37 ASN OD1  1 1 
       22 17259 1 1 38 TYR C    C 36.996  -1.335   5.990 1.00 . A X . 38 TYR C    1 1 
       22 17260 1 1 38 TYR CA   C 35.645  -1.542   5.333 1.00 . A X . 38 TYR CA   1 1 
       22 17261 1 1 38 TYR CB   C 34.744  -0.307   5.415 1.00 . A X . 38 TYR CB   1 1 
       22 17262 1 1 38 TYR CD1  C 33.200  -0.353   3.417 1.00 . A X . 38 TYR CD1  1 1 
       22 17263 1 1 38 TYR CD2  C 32.331  -1.050   5.521 1.00 . A X . 38 TYR CD2  1 1 
       22 17264 1 1 38 TYR CE1  C 31.982  -0.622   2.824 1.00 . A X . 38 TYR CE1  1 1 
       22 17265 1 1 38 TYR CE2  C 31.114  -1.328   4.934 1.00 . A X . 38 TYR CE2  1 1 
       22 17266 1 1 38 TYR CG   C 33.395  -0.558   4.776 1.00 . A X . 38 TYR CG   1 1 
       22 17267 1 1 38 TYR CZ   C 30.945  -1.111   3.585 1.00 . A X . 38 TYR CZ   1 1 
       22 17268 1 1 38 TYR H    H 34.801  -3.469   5.331 1.00 . A X . 38 TYR H    1 1 
       22 17269 1 1 38 TYR HA   H 35.817  -1.769   4.290 1.00 . A X . 38 TYR HA   1 1 
       22 17270 1 1 38 TYR HB2  H 34.585  -0.049   6.453 1.00 . A X . 38 TYR HB2  1 1 
       22 17271 1 1 38 TYR HB3  H 35.216   0.519   4.904 1.00 . A X . 38 TYR HB3  1 1 
       22 17272 1 1 38 TYR HD1  H 34.016   0.030   2.820 1.00 . A X . 38 TYR HD1  1 1 
       22 17273 1 1 38 TYR HD2  H 32.465  -1.214   6.580 1.00 . A X . 38 TYR HD2  1 1 
       22 17274 1 1 38 TYR HE1  H 31.848  -0.451   1.766 1.00 . A X . 38 TYR HE1  1 1 
       22 17275 1 1 38 TYR HE2  H 30.301  -1.710   5.533 1.00 . A X . 38 TYR HE2  1 1 
       22 17276 1 1 38 TYR HH   H 29.311  -2.121   3.458 1.00 . A X . 38 TYR HH   1 1 
       22 17277 1 1 38 TYR N    N 34.987  -2.705   5.914 1.00 . A X . 38 TYR N    1 1 
       22 17278 1 1 38 TYR O    O 37.178  -0.455   6.833 1.00 . A X . 38 TYR O    1 1 
       22 17279 1 1 38 TYR OH   O 29.735  -1.392   2.993 1.00 . A X . 38 TYR OH   1 1 
       22 17280 1 1 39 ASP C    C 40.241  -1.585   5.539 1.00 . A X . 39 ASP C    1 1 
       22 17281 1 1 39 ASP CA   C 39.194  -2.336   6.335 1.00 . A X . 39 ASP CA   1 1 
       22 17282 1 1 39 ASP CB   C 39.627  -3.792   6.482 1.00 . A X . 39 ASP CB   1 1 
       22 17283 1 1 39 ASP CG   C 40.546  -4.006   7.655 1.00 . A X . 39 ASP CG   1 1 
       22 17284 1 1 39 ASP H    H 37.630  -2.992   5.077 1.00 . A X . 39 ASP H    1 1 
       22 17285 1 1 39 ASP HA   H 39.107  -1.891   7.315 1.00 . A X . 39 ASP HA   1 1 
       22 17286 1 1 39 ASP HB2  H 38.754  -4.405   6.619 1.00 . A X . 39 ASP HB2  1 1 
       22 17287 1 1 39 ASP HB3  H 40.144  -4.099   5.583 1.00 . A X . 39 ASP HB3  1 1 
       22 17288 1 1 39 ASP N    N 37.893  -2.269   5.687 1.00 . A X . 39 ASP N    1 1 
       22 17289 1 1 39 ASP O    O 40.766  -2.099   4.555 1.00 . A X . 39 ASP O    1 1 
       22 17290 1 1 39 ASP OD1  O 41.638  -3.416   7.672 1.00 . A X . 39 ASP OD1  1 1 
       22 17291 1 1 39 ASP OD2  O 40.167  -4.756   8.572 1.00 . A X . 39 ASP OD2  1 1 
       22 17292 1 1 40 ILE C    C 43.051  -0.088   6.143 1.00 . A X . 40 ILE C    1 1 
       22 17293 1 1 40 ILE CA   C 41.750   0.298   5.472 1.00 . A X . 40 ILE CA   1 1 
       22 17294 1 1 40 ILE CB   C 41.532   1.820   5.537 1.00 . A X . 40 ILE CB   1 1 
       22 17295 1 1 40 ILE CD1  C 40.263   3.567   6.900 1.00 . A X . 40 ILE CD1  1 1 
       22 17296 1 1 40 ILE CG1  C 41.017   2.251   6.916 1.00 . A X . 40 ILE CG1  1 1 
       22 17297 1 1 40 ILE CG2  C 40.570   2.247   4.442 1.00 . A X . 40 ILE CG2  1 1 
       22 17298 1 1 40 ILE H    H 40.268  -0.145   6.905 1.00 . A X . 40 ILE H    1 1 
       22 17299 1 1 40 ILE HA   H 41.812   0.015   4.430 1.00 . A X . 40 ILE HA   1 1 
       22 17300 1 1 40 ILE HB   H 42.482   2.300   5.351 1.00 . A X . 40 ILE HB   1 1 
       22 17301 1 1 40 ILE HD11 H 39.431   3.512   7.584 1.00 . A X . 40 ILE HD11 1 1 
       22 17302 1 1 40 ILE HD12 H 39.893   3.754   5.901 1.00 . A X . 40 ILE HD12 1 1 
       22 17303 1 1 40 ILE HD13 H 40.923   4.368   7.195 1.00 . A X . 40 ILE HD13 1 1 
       22 17304 1 1 40 ILE HG12 H 40.353   1.495   7.302 1.00 . A X . 40 ILE HG12 1 1 
       22 17305 1 1 40 ILE HG13 H 41.856   2.361   7.587 1.00 . A X . 40 ILE HG13 1 1 
       22 17306 1 1 40 ILE HG21 H 41.059   2.955   3.790 1.00 . A X . 40 ILE HG21 1 1 
       22 17307 1 1 40 ILE HG22 H 39.701   2.708   4.888 1.00 . A X . 40 ILE HG22 1 1 
       22 17308 1 1 40 ILE HG23 H 40.265   1.382   3.871 1.00 . A X . 40 ILE HG23 1 1 
       22 17309 1 1 40 ILE N    N 40.644  -0.440   6.050 1.00 . A X . 40 ILE N    1 1 
       22 17310 1 1 40 ILE O    O 44.131   0.300   5.707 1.00 . A X . 40 ILE O    1 1 
       22 17311 1 1 41 GLY C    C 44.813  -2.471   6.938 1.00 . A X . 41 GLY C    1 1 
       22 17312 1 1 41 GLY CA   C 44.134  -1.437   7.797 1.00 . A X . 41 GLY CA   1 1 
       22 17313 1 1 41 GLY H    H 42.064  -1.267   7.420 1.00 . A X . 41 GLY H    1 1 
       22 17314 1 1 41 GLY HA2  H 44.801  -0.620   7.962 1.00 . A X . 41 GLY HA2  1 1 
       22 17315 1 1 41 GLY HA3  H 43.867  -1.882   8.744 1.00 . A X . 41 GLY HA3  1 1 
       22 17316 1 1 41 GLY N    N 42.947  -0.931   7.156 1.00 . A X . 41 GLY N    1 1 
       22 17317 1 1 41 GLY O    O 46.042  -2.550   6.877 1.00 . A X . 41 GLY O    1 1 
       22 17318 1 1 42 ALA C    C 44.500  -3.702   3.877 1.00 . A X . 42 ALA C    1 1 
       22 17319 1 1 42 ALA CA   C 44.480  -4.234   5.300 1.00 . A X . 42 ALA CA   1 1 
       22 17320 1 1 42 ALA CB   C 43.628  -5.491   5.386 1.00 . A X . 42 ALA CB   1 1 
       22 17321 1 1 42 ALA H    H 43.025  -3.064   6.302 1.00 . A X . 42 ALA H    1 1 
       22 17322 1 1 42 ALA HA   H 45.485  -4.487   5.588 1.00 . A X . 42 ALA HA   1 1 
       22 17323 1 1 42 ALA HB1  H 44.255  -6.362   5.258 1.00 . A X . 42 ALA HB1  1 1 
       22 17324 1 1 42 ALA HB2  H 42.879  -5.470   4.609 1.00 . A X . 42 ALA HB2  1 1 
       22 17325 1 1 42 ALA HB3  H 43.145  -5.534   6.352 1.00 . A X . 42 ALA HB3  1 1 
       22 17326 1 1 42 ALA N    N 43.993  -3.225   6.226 1.00 . A X . 42 ALA N    1 1 
       22 17327 1 1 42 ALA O    O 45.265  -4.175   3.041 1.00 . A X . 42 ALA O    1 1 
       22 17328 1 1 43 ALA C    C 44.868  -1.402   1.922 1.00 . A X . 43 ALA C    1 1 
       22 17329 1 1 43 ALA CA   C 43.571  -2.108   2.287 1.00 . A X . 43 ALA CA   1 1 
       22 17330 1 1 43 ALA CB   C 42.408  -1.131   2.204 1.00 . A X . 43 ALA CB   1 1 
       22 17331 1 1 43 ALA H    H 43.074  -2.387   4.332 1.00 . A X . 43 ALA H    1 1 
       22 17332 1 1 43 ALA HA   H 43.395  -2.900   1.571 1.00 . A X . 43 ALA HA   1 1 
       22 17333 1 1 43 ALA HB1  H 42.773  -0.126   2.359 1.00 . A X . 43 ALA HB1  1 1 
       22 17334 1 1 43 ALA HB2  H 41.676  -1.371   2.962 1.00 . A X . 43 ALA HB2  1 1 
       22 17335 1 1 43 ALA HB3  H 41.951  -1.199   1.228 1.00 . A X . 43 ALA HB3  1 1 
       22 17336 1 1 43 ALA N    N 43.654  -2.715   3.614 1.00 . A X . 43 ALA N    1 1 
       22 17337 1 1 43 ALA O    O 45.346  -1.514   0.798 1.00 . A X . 43 ALA O    1 1 
       22 17338 1 1 44 LEU C    C 47.842  -0.934   2.434 1.00 . A X . 44 LEU C    1 1 
       22 17339 1 1 44 LEU CA   C 46.691   0.040   2.647 1.00 . A X . 44 LEU CA   1 1 
       22 17340 1 1 44 LEU CB   C 47.006   0.992   3.804 1.00 . A X . 44 LEU CB   1 1 
       22 17341 1 1 44 LEU CD1  C 44.849   2.279   3.632 1.00 . A X . 44 LEU CD1  1 1 
       22 17342 1 1 44 LEU CD2  C 46.778   3.249   4.874 1.00 . A X . 44 LEU CD2  1 1 
       22 17343 1 1 44 LEU CG   C 46.362   2.380   3.699 1.00 . A X . 44 LEU CG   1 1 
       22 17344 1 1 44 LEU H    H 45.012  -0.625   3.761 1.00 . A X . 44 LEU H    1 1 
       22 17345 1 1 44 LEU HA   H 46.566   0.623   1.744 1.00 . A X . 44 LEU HA   1 1 
       22 17346 1 1 44 LEU HB2  H 46.673   0.530   4.725 1.00 . A X . 44 LEU HB2  1 1 
       22 17347 1 1 44 LEU HB3  H 48.078   1.120   3.851 1.00 . A X . 44 LEU HB3  1 1 
       22 17348 1 1 44 LEU HD11 H 44.536   2.221   2.601 1.00 . A X . 44 LEU HD11 1 1 
       22 17349 1 1 44 LEU HD12 H 44.409   3.149   4.095 1.00 . A X . 44 LEU HD12 1 1 
       22 17350 1 1 44 LEU HD13 H 44.524   1.388   4.156 1.00 . A X . 44 LEU HD13 1 1 
       22 17351 1 1 44 LEU HD21 H 47.270   2.641   5.617 1.00 . A X . 44 LEU HD21 1 1 
       22 17352 1 1 44 LEU HD22 H 45.901   3.707   5.306 1.00 . A X . 44 LEU HD22 1 1 
       22 17353 1 1 44 LEU HD23 H 47.453   4.018   4.530 1.00 . A X . 44 LEU HD23 1 1 
       22 17354 1 1 44 LEU HG   H 46.703   2.859   2.794 1.00 . A X . 44 LEU HG   1 1 
       22 17355 1 1 44 LEU N    N 45.438  -0.676   2.880 1.00 . A X . 44 LEU N    1 1 
       22 17356 1 1 44 LEU O    O 48.772  -0.651   1.676 1.00 . A X . 44 LEU O    1 1 
       22 17357 1 1 45 ASP C    C 48.634  -3.674   1.369 1.00 . A X . 45 ASP C    1 1 
       22 17358 1 1 45 ASP CA   C 48.689  -3.188   2.813 1.00 . A X . 45 ASP CA   1 1 
       22 17359 1 1 45 ASP CB   C 48.408  -4.349   3.785 1.00 . A X . 45 ASP CB   1 1 
       22 17360 1 1 45 ASP CG   C 49.188  -5.614   3.469 1.00 . A X . 45 ASP CG   1 1 
       22 17361 1 1 45 ASP H    H 46.912  -2.303   3.549 1.00 . A X . 45 ASP H    1 1 
       22 17362 1 1 45 ASP HA   H 49.673  -2.791   3.010 1.00 . A X . 45 ASP HA   1 1 
       22 17363 1 1 45 ASP HB2  H 48.666  -4.040   4.784 1.00 . A X . 45 ASP HB2  1 1 
       22 17364 1 1 45 ASP HB3  H 47.353  -4.584   3.752 1.00 . A X . 45 ASP HB3  1 1 
       22 17365 1 1 45 ASP N    N 47.718  -2.119   3.022 1.00 . A X . 45 ASP N    1 1 
       22 17366 1 1 45 ASP O    O 49.652  -3.730   0.681 1.00 . A X . 45 ASP O    1 1 
       22 17367 1 1 45 ASP OD1  O 48.804  -6.339   2.526 1.00 . A X . 45 ASP OD1  1 1 
       22 17368 1 1 45 ASP OD2  O 50.182  -5.885   4.164 1.00 . A X . 45 ASP OD2  1 1 
       22 17369 1 1 46 THR C    C 47.596  -3.792  -1.523 1.00 . A X . 46 THR C    1 1 
       22 17370 1 1 46 THR CA   C 47.284  -4.733  -0.345 1.00 . A X . 46 THR CA   1 1 
       22 17371 1 1 46 THR CB   C 45.863  -5.294  -0.453 1.00 . A X . 46 THR CB   1 1 
       22 17372 1 1 46 THR CG2  C 45.641  -6.526   0.394 1.00 . A X . 46 THR CG2  1 1 
       22 17373 1 1 46 THR H    H 46.711  -4.120   1.590 1.00 . A X . 46 THR H    1 1 
       22 17374 1 1 46 THR HA   H 47.973  -5.563  -0.397 1.00 . A X . 46 THR HA   1 1 
       22 17375 1 1 46 THR HB   H 45.664  -5.558  -1.482 1.00 . A X . 46 THR HB   1 1 
       22 17376 1 1 46 THR HG1  H 44.620  -3.818  -0.813 1.00 . A X . 46 THR HG1  1 1 
       22 17377 1 1 46 THR HG21 H 45.119  -6.252   1.299 1.00 . A X . 46 THR HG21 1 1 
       22 17378 1 1 46 THR HG22 H 46.595  -6.966   0.648 1.00 . A X . 46 THR HG22 1 1 
       22 17379 1 1 46 THR HG23 H 45.052  -7.242  -0.160 1.00 . A X . 46 THR HG23 1 1 
       22 17380 1 1 46 THR N    N 47.463  -4.121   0.960 1.00 . A X . 46 THR N    1 1 
       22 17381 1 1 46 THR O    O 47.851  -4.272  -2.628 1.00 . A X . 46 THR O    1 1 
       22 17382 1 1 46 THR OG1  O 44.910  -4.332  -0.045 1.00 . A X . 46 THR OG1  1 1 
       22 17383 1 1 47 ILE C    C 49.385  -1.262  -2.550 1.00 . A X . 47 ILE C    1 1 
       22 17384 1 1 47 ILE CA   C 47.900  -1.567  -2.438 1.00 . A X . 47 ILE CA   1 1 
       22 17385 1 1 47 ILE CB   C 47.181  -0.200  -2.331 1.00 . A X . 47 ILE CB   1 1 
       22 17386 1 1 47 ILE CD1  C 46.413   1.586  -0.693 1.00 . A X . 47 ILE CD1  1 1 
       22 17387 1 1 47 ILE CG1  C 47.051   0.231  -0.871 1.00 . A X . 47 ILE CG1  1 1 
       22 17388 1 1 47 ILE CG2  C 45.829  -0.215  -3.026 1.00 . A X . 47 ILE CG2  1 1 
       22 17389 1 1 47 ILE H    H 47.390  -2.104  -0.431 1.00 . A X . 47 ILE H    1 1 
       22 17390 1 1 47 ILE HA   H 47.574  -2.046  -3.347 1.00 . A X . 47 ILE HA   1 1 
       22 17391 1 1 47 ILE HB   H 47.797   0.524  -2.845 1.00 . A X . 47 ILE HB   1 1 
       22 17392 1 1 47 ILE HD11 H 47.182   2.343  -0.620 1.00 . A X . 47 ILE HD11 1 1 
       22 17393 1 1 47 ILE HD12 H 45.819   1.589   0.210 1.00 . A X . 47 ILE HD12 1 1 
       22 17394 1 1 47 ILE HD13 H 45.779   1.798  -1.540 1.00 . A X . 47 ILE HD13 1 1 
       22 17395 1 1 47 ILE HG12 H 46.444  -0.490  -0.343 1.00 . A X . 47 ILE HG12 1 1 
       22 17396 1 1 47 ILE HG13 H 48.033   0.264  -0.421 1.00 . A X . 47 ILE HG13 1 1 
       22 17397 1 1 47 ILE HG21 H 45.143  -0.837  -2.472 1.00 . A X . 47 ILE HG21 1 1 
       22 17398 1 1 47 ILE HG22 H 45.938  -0.603  -4.026 1.00 . A X . 47 ILE HG22 1 1 
       22 17399 1 1 47 ILE HG23 H 45.438   0.791  -3.073 1.00 . A X . 47 ILE HG23 1 1 
       22 17400 1 1 47 ILE N    N 47.591  -2.467  -1.321 1.00 . A X . 47 ILE N    1 1 
       22 17401 1 1 47 ILE O    O 49.868  -1.007  -3.648 1.00 . A X . 47 ILE O    1 1 
       22 17402 1 1 48 GLN C    C 52.215  -1.396  -0.149 1.00 . A X . 48 GLN C    1 1 
       22 17403 1 1 48 GLN CA   C 51.534  -0.938  -1.432 1.00 . A X . 48 GLN CA   1 1 
       22 17404 1 1 48 GLN CB   C 51.761   0.579  -1.587 1.00 . A X . 48 GLN CB   1 1 
       22 17405 1 1 48 GLN CD   C 50.484   2.172  -3.082 1.00 . A X . 48 GLN CD   1 1 
       22 17406 1 1 48 GLN CG   C 51.566   1.111  -3.002 1.00 . A X . 48 GLN CG   1 1 
       22 17407 1 1 48 GLN H    H 49.658  -1.460  -0.577 1.00 . A X . 48 GLN H    1 1 
       22 17408 1 1 48 GLN HA   H 51.987  -1.448  -2.267 1.00 . A X . 48 GLN HA   1 1 
       22 17409 1 1 48 GLN HB2  H 51.074   1.101  -0.937 1.00 . A X . 48 GLN HB2  1 1 
       22 17410 1 1 48 GLN HB3  H 52.772   0.809  -1.279 1.00 . A X . 48 GLN HB3  1 1 
       22 17411 1 1 48 GLN HE21 H 49.346   0.964  -4.190 1.00 . A X . 48 GLN HE21 1 1 
       22 17412 1 1 48 GLN HE22 H 48.662   2.524  -3.838 1.00 . A X . 48 GLN HE22 1 1 
       22 17413 1 1 48 GLN HG2  H 52.495   1.538  -3.347 1.00 . A X . 48 GLN HG2  1 1 
       22 17414 1 1 48 GLN HG3  H 51.287   0.287  -3.646 1.00 . A X . 48 GLN HG3  1 1 
       22 17415 1 1 48 GLN N    N 50.103  -1.265  -1.429 1.00 . A X . 48 GLN N    1 1 
       22 17416 1 1 48 GLN NE2  N 49.388   1.857  -3.773 1.00 . A X . 48 GLN NE2  1 1 
       22 17417 1 1 48 GLN O    O 53.364  -1.838  -0.176 1.00 . A X . 48 GLN O    1 1 
       22 17418 1 1 48 GLN OE1  O 50.630   3.254  -2.523 1.00 . A X . 48 GLN OE1  1 1 
       22 17419 1 1 49 TYR C    C 52.143  -2.869   2.688 1.00 . A X . 49 TYR C    1 1 
       22 17420 1 1 49 TYR CA   C 52.153  -1.393   2.298 1.00 . A X . 49 TYR CA   1 1 
       22 17421 1 1 49 TYR CB   C 51.419  -0.563   3.357 1.00 . A X . 49 TYR CB   1 1 
       22 17422 1 1 49 TYR CD1  C 52.964   1.428   3.391 1.00 . A X . 49 TYR CD1  1 1 
       22 17423 1 1 49 TYR CD2  C 50.646   1.812   3.001 1.00 . A X . 49 TYR CD2  1 1 
       22 17424 1 1 49 TYR CE1  C 53.207   2.782   3.294 1.00 . A X . 49 TYR CE1  1 1 
       22 17425 1 1 49 TYR CE2  C 50.883   3.167   2.901 1.00 . A X . 49 TYR CE2  1 1 
       22 17426 1 1 49 TYR CG   C 51.680   0.921   3.248 1.00 . A X . 49 TYR CG   1 1 
       22 17427 1 1 49 TYR CZ   C 52.165   3.646   3.048 1.00 . A X . 49 TYR CZ   1 1 
       22 17428 1 1 49 TYR H    H 50.687  -0.705   0.935 1.00 . A X . 49 TYR H    1 1 
       22 17429 1 1 49 TYR HA   H 53.180  -1.060   2.254 1.00 . A X . 49 TYR HA   1 1 
       22 17430 1 1 49 TYR HB2  H 50.355  -0.717   3.250 1.00 . A X . 49 TYR HB2  1 1 
       22 17431 1 1 49 TYR HB3  H 51.726  -0.886   4.343 1.00 . A X . 49 TYR HB3  1 1 
       22 17432 1 1 49 TYR HD1  H 53.781   0.749   3.586 1.00 . A X . 49 TYR HD1  1 1 
       22 17433 1 1 49 TYR HD2  H 49.642   1.431   2.887 1.00 . A X . 49 TYR HD2  1 1 
       22 17434 1 1 49 TYR HE1  H 54.213   3.159   3.409 1.00 . A X . 49 TYR HE1  1 1 
       22 17435 1 1 49 TYR HE2  H 50.064   3.845   2.709 1.00 . A X . 49 TYR HE2  1 1 
       22 17436 1 1 49 TYR HH   H 52.695   5.203   2.051 1.00 . A X . 49 TYR HH   1 1 
       22 17437 1 1 49 TYR N    N 51.558  -1.153   0.982 1.00 . A X . 49 TYR N    1 1 
       22 17438 1 1 49 TYR O    O 52.069  -3.199   3.869 1.00 . A X . 49 TYR O    1 1 
       22 17439 1 1 49 TYR OH   O 52.405   4.994   2.951 1.00 . A X . 49 TYR OH   1 1 
       22 17440 1 1 50 SER C    C 53.882  -5.576   2.000 1.00 . A X . 50 SER C    1 1 
       22 17441 1 1 50 SER CA   C 52.413  -5.172   1.981 1.00 . A X . 50 SER CA   1 1 
       22 17442 1 1 50 SER CB   C 51.659  -5.972   0.917 1.00 . A X . 50 SER CB   1 1 
       22 17443 1 1 50 SER H    H 52.430  -3.426   0.793 1.00 . A X . 50 SER H    1 1 
       22 17444 1 1 50 SER HA   H 51.972  -5.361   2.951 1.00 . A X . 50 SER HA   1 1 
       22 17445 1 1 50 SER HB2  H 50.826  -5.386   0.554 1.00 . A X . 50 SER HB2  1 1 
       22 17446 1 1 50 SER HB3  H 52.327  -6.196   0.097 1.00 . A X . 50 SER HB3  1 1 
       22 17447 1 1 50 SER HG   H 50.380  -7.002   1.997 1.00 . A X . 50 SER HG   1 1 
       22 17448 1 1 50 SER N    N 52.309  -3.747   1.711 1.00 . A X . 50 SER N    1 1 
       22 17449 1 1 50 SER O    O 54.261  -6.628   1.485 1.00 . A X . 50 SER O    1 1 
       22 17450 1 1 50 SER OG   O 51.161  -7.191   1.449 1.00 . A X . 50 SER OG   1 1 
       22 17451 1 1 51 LYS C    C 56.782  -4.093   3.653 1.00 . A X . 51 LYS C    1 1 
       22 17452 1 1 51 LYS CA   C 56.152  -4.884   2.522 1.00 . A X . 51 LYS CA   1 1 
       22 17453 1 1 51 LYS CB   C 56.744  -4.452   1.176 1.00 . A X . 51 LYS CB   1 1 
       22 17454 1 1 51 LYS CD   C 56.782  -2.713  -0.658 1.00 . A X . 51 LYS CD   1 1 
       22 17455 1 1 51 LYS CE   C 58.287  -2.810  -0.843 1.00 . A X . 51 LYS CE   1 1 
       22 17456 1 1 51 LYS CG   C 56.361  -3.035   0.769 1.00 . A X . 51 LYS CG   1 1 
       22 17457 1 1 51 LYS H    H 54.357  -3.838   2.860 1.00 . A X . 51 LYS H    1 1 
       22 17458 1 1 51 LYS HA   H 56.345  -5.936   2.675 1.00 . A X . 51 LYS HA   1 1 
       22 17459 1 1 51 LYS HB2  H 57.821  -4.509   1.238 1.00 . A X . 51 LYS HB2  1 1 
       22 17460 1 1 51 LYS HB3  H 56.399  -5.132   0.411 1.00 . A X . 51 LYS HB3  1 1 
       22 17461 1 1 51 LYS HD2  H 56.304  -3.411  -1.329 1.00 . A X . 51 LYS HD2  1 1 
       22 17462 1 1 51 LYS HD3  H 56.464  -1.709  -0.898 1.00 . A X . 51 LYS HD3  1 1 
       22 17463 1 1 51 LYS HE2  H 58.770  -2.180  -0.112 1.00 . A X . 51 LYS HE2  1 1 
       22 17464 1 1 51 LYS HE3  H 58.588  -3.835  -0.687 1.00 . A X . 51 LYS HE3  1 1 
       22 17465 1 1 51 LYS HG2  H 55.290  -2.926   0.846 1.00 . A X . 51 LYS HG2  1 1 
       22 17466 1 1 51 LYS HG3  H 56.842  -2.337   1.441 1.00 . A X . 51 LYS HG3  1 1 
       22 17467 1 1 51 LYS HZ1  H 59.466  -3.015  -2.558 1.00 . A X . 51 LYS HZ1  1 1 
       22 17468 1 1 51 LYS HZ2  H 59.070  -1.406  -2.181 1.00 . A X . 51 LYS HZ2  1 1 
       22 17469 1 1 51 LYS HZ3  H 57.897  -2.430  -2.866 1.00 . A X . 51 LYS HZ3  1 1 
       22 17470 1 1 51 LYS N    N 54.716  -4.686   2.519 1.00 . A X . 51 LYS N    1 1 
       22 17471 1 1 51 LYS NZ   N 58.706  -2.386  -2.204 1.00 . A X . 51 LYS NZ   1 1 
       22 17472 1 1 51 LYS O    O 56.353  -2.979   3.951 1.00 . A X . 51 LYS O    1 1 
       22 17473 1 1 52 HIS C    C 59.941  -3.871   5.114 1.00 . A X . 52 HIS C    1 1 
       22 17474 1 1 52 HIS CA   C 58.453  -4.009   5.394 1.00 . A X . 52 HIS CA   1 1 
       22 17475 1 1 52 HIS CB   C 58.230  -4.778   6.696 1.00 . A X . 52 HIS CB   1 1 
       22 17476 1 1 52 HIS CD2  C 55.945  -5.783   7.386 1.00 . A X . 52 HIS CD2  1 1 
       22 17477 1 1 52 HIS CE1  C 54.885  -3.957   7.864 1.00 . A X . 52 HIS CE1  1 1 
       22 17478 1 1 52 HIS CG   C 56.808  -4.760   7.168 1.00 . A X . 52 HIS CG   1 1 
       22 17479 1 1 52 HIS H    H 58.079  -5.566   4.012 1.00 . A X . 52 HIS H    1 1 
       22 17480 1 1 52 HIS HA   H 58.018  -3.023   5.489 1.00 . A X . 52 HIS HA   1 1 
       22 17481 1 1 52 HIS HB2  H 58.519  -5.809   6.551 1.00 . A X . 52 HIS HB2  1 1 
       22 17482 1 1 52 HIS HB3  H 58.846  -4.343   7.470 1.00 . A X . 52 HIS HB3  1 1 
       22 17483 1 1 52 HIS HD1  H 56.469  -2.691   7.416 1.00 . A X . 52 HIS HD1  1 1 
       22 17484 1 1 52 HIS HD2  H 56.156  -6.835   7.243 1.00 . A X . 52 HIS HD2  1 1 
       22 17485 1 1 52 HIS HE1  H 54.120  -3.260   8.170 1.00 . A X . 52 HIS HE1  1 1 
       22 17486 1 1 52 HIS N    N 57.785  -4.672   4.287 1.00 . A X . 52 HIS N    1 1 
       22 17487 1 1 52 HIS ND1  N 56.118  -3.609   7.476 1.00 . A X . 52 HIS ND1  1 1 
       22 17488 1 1 52 HIS NE2  N 54.727  -5.266   7.826 1.00 . A X . 52 HIS NE2  1 1 
       22 17489 1 1 52 HIS O    O 60.373  -4.260   4.014 1.00 . A X . 52 HIS O    1 1 
       22 17490 1 1 52 HIS OXT  O 60.666  -3.374   5.993 1.00 . A X . 52 HIS OXT  1 1 
       23 17491 1 1  1 GLY C    C 21.845   4.355  -2.298 1.00 . A X .  1 GLY C    1 1 
       23 17492 1 1  1 GLY CA   C 20.587   3.735  -2.867 1.00 . A X .  1 GLY CA   1 1 
       23 17493 1 1  1 GLY H1   H 20.268   4.771  -4.648 1.00 . A X .  1 GLY H1   1 1 
       23 17494 1 1  1 GLY H2   H 19.802   5.626  -3.262 1.00 . A X .  1 GLY H2   1 1 
       23 17495 1 1  1 GLY H3   H 18.844   4.346  -3.832 1.00 . A X .  1 GLY H3   1 1 
       23 17496 1 1  1 GLY HA2  H 19.958   3.412  -2.050 1.00 . A X .  1 GLY HA2  1 1 
       23 17497 1 1  1 GLY HA3  H 20.858   2.876  -3.463 1.00 . A X .  1 GLY HA3  1 1 
       23 17498 1 1  1 GLY N    N 19.823   4.685  -3.711 1.00 . A X .  1 GLY N    1 1 
       23 17499 1 1  1 GLY O    O 22.097   5.547  -2.483 1.00 . A X .  1 GLY O    1 1 
       23 17500 1 1  2 SER C    C 24.981   4.108  -1.991 1.00 . A X .  2 SER C    1 1 
       23 17501 1 1  2 SER CA   C 23.854   4.036  -0.966 1.00 . A X .  2 SER CA   1 1 
       23 17502 1 1  2 SER CB   C 24.253   3.111   0.180 1.00 . A X .  2 SER CB   1 1 
       23 17503 1 1  2 SER H    H 22.362   2.617  -1.458 1.00 . A X .  2 SER H    1 1 
       23 17504 1 1  2 SER HA   H 23.666   5.025  -0.576 1.00 . A X .  2 SER HA   1 1 
       23 17505 1 1  2 SER HB2  H 24.566   2.156  -0.222 1.00 . A X .  2 SER HB2  1 1 
       23 17506 1 1  2 SER HB3  H 25.071   3.554   0.731 1.00 . A X .  2 SER HB3  1 1 
       23 17507 1 1  2 SER HG   H 23.265   2.047   1.507 1.00 . A X .  2 SER HG   1 1 
       23 17508 1 1  2 SER N    N 22.626   3.554  -1.585 1.00 . A X .  2 SER N    1 1 
       23 17509 1 1  2 SER O    O 25.355   3.095  -2.583 1.00 . A X .  2 SER O    1 1 
       23 17510 1 1  2 SER OG   O 23.163   2.905   1.065 1.00 . A X .  2 SER OG   1 1 
       23 17511 1 1  3 PRO C    C 27.941   4.941  -2.698 1.00 . A X .  3 PRO C    1 1 
       23 17512 1 1  3 PRO CA   C 26.611   5.502  -3.194 1.00 . A X .  3 PRO CA   1 1 
       23 17513 1 1  3 PRO CB   C 26.689   7.023  -3.338 1.00 . A X .  3 PRO CB   1 1 
       23 17514 1 1  3 PRO CD   C 25.137   6.570  -1.569 1.00 . A X .  3 PRO CD   1 1 
       23 17515 1 1  3 PRO CG   C 26.162   7.561  -2.051 1.00 . A X .  3 PRO CG   1 1 
       23 17516 1 1  3 PRO HA   H 26.368   5.060  -4.148 1.00 . A X .  3 PRO HA   1 1 
       23 17517 1 1  3 PRO HB2  H 27.715   7.319  -3.500 1.00 . A X .  3 PRO HB2  1 1 
       23 17518 1 1  3 PRO HB3  H 26.081   7.339  -4.174 1.00 . A X .  3 PRO HB3  1 1 
       23 17519 1 1  3 PRO HD2  H 25.184   6.476  -0.493 1.00 . A X .  3 PRO HD2  1 1 
       23 17520 1 1  3 PRO HD3  H 24.146   6.872  -1.879 1.00 . A X .  3 PRO HD3  1 1 
       23 17521 1 1  3 PRO HG2  H 26.965   7.650  -1.333 1.00 . A X .  3 PRO HG2  1 1 
       23 17522 1 1  3 PRO HG3  H 25.701   8.524  -2.219 1.00 . A X .  3 PRO HG3  1 1 
       23 17523 1 1  3 PRO N    N 25.531   5.308  -2.225 1.00 . A X .  3 PRO N    1 1 
       23 17524 1 1  3 PRO O    O 28.367   5.229  -1.581 1.00 . A X .  3 PRO O    1 1 
       23 17525 1 1  4 PRO C    C 31.060   4.458  -3.113 1.00 . A X .  4 PRO C    1 1 
       23 17526 1 1  4 PRO CA   C 29.885   3.477  -3.141 1.00 . A X .  4 PRO CA   1 1 
       23 17527 1 1  4 PRO CB   C 30.109   2.417  -4.231 1.00 . A X .  4 PRO CB   1 1 
       23 17528 1 1  4 PRO CD   C 28.164   3.679  -4.844 1.00 . A X .  4 PRO CD   1 1 
       23 17529 1 1  4 PRO CG   C 28.829   2.343  -5.001 1.00 . A X .  4 PRO CG   1 1 
       23 17530 1 1  4 PRO HA   H 29.811   2.994  -2.179 1.00 . A X .  4 PRO HA   1 1 
       23 17531 1 1  4 PRO HB2  H 30.931   2.721  -4.864 1.00 . A X .  4 PRO HB2  1 1 
       23 17532 1 1  4 PRO HB3  H 30.343   1.470  -3.768 1.00 . A X .  4 PRO HB3  1 1 
       23 17533 1 1  4 PRO HD2  H 28.503   4.364  -5.608 1.00 . A X .  4 PRO HD2  1 1 
       23 17534 1 1  4 PRO HD3  H 27.090   3.574  -4.876 1.00 . A X .  4 PRO HD3  1 1 
       23 17535 1 1  4 PRO HG2  H 29.038   2.150  -6.043 1.00 . A X .  4 PRO HG2  1 1 
       23 17536 1 1  4 PRO HG3  H 28.200   1.563  -4.595 1.00 . A X .  4 PRO HG3  1 1 
       23 17537 1 1  4 PRO N    N 28.610   4.107  -3.513 1.00 . A X .  4 PRO N    1 1 
       23 17538 1 1  4 PRO O    O 32.216   4.052  -3.204 1.00 . A X .  4 PRO O    1 1 
       23 17539 1 1  5 GLU C    C 31.373   7.815  -1.795 1.00 . A X .  5 GLU C    1 1 
       23 17540 1 1  5 GLU CA   C 31.788   6.765  -2.815 1.00 . A X .  5 GLU CA   1 1 
       23 17541 1 1  5 GLU CB   C 32.035   7.445  -4.170 1.00 . A X .  5 GLU CB   1 1 
       23 17542 1 1  5 GLU CD   C 32.871   7.250  -6.542 1.00 . A X .  5 GLU CD   1 1 
       23 17543 1 1  5 GLU CG   C 32.567   6.518  -5.255 1.00 . A X .  5 GLU CG   1 1 
       23 17544 1 1  5 GLU H    H 29.817   5.984  -2.810 1.00 . A X .  5 GLU H    1 1 
       23 17545 1 1  5 GLU HA   H 32.698   6.292  -2.482 1.00 . A X .  5 GLU HA   1 1 
       23 17546 1 1  5 GLU HB2  H 31.104   7.866  -4.520 1.00 . A X .  5 GLU HB2  1 1 
       23 17547 1 1  5 GLU HB3  H 32.747   8.244  -4.031 1.00 . A X .  5 GLU HB3  1 1 
       23 17548 1 1  5 GLU HG2  H 33.474   6.052  -4.901 1.00 . A X .  5 GLU HG2  1 1 
       23 17549 1 1  5 GLU HG3  H 31.827   5.757  -5.455 1.00 . A X .  5 GLU HG3  1 1 
       23 17550 1 1  5 GLU N    N 30.760   5.734  -2.926 1.00 . A X .  5 GLU N    1 1 
       23 17551 1 1  5 GLU O    O 31.885   8.937  -1.804 1.00 . A X .  5 GLU O    1 1 
       23 17552 1 1  5 GLU OE1  O 32.690   8.483  -6.582 1.00 . A X .  5 GLU OE1  1 1 
       23 17553 1 1  5 GLU OE2  O 33.288   6.598  -7.516 1.00 . A X .  5 GLU OE2  1 1 
       23 17554 1 1  6 ALA C    C 28.980   7.622   1.019 1.00 . A X .  6 ALA C    1 1 
       23 17555 1 1  6 ALA CA   C 29.875   8.374   0.055 1.00 . A X .  6 ALA CA   1 1 
       23 17556 1 1  6 ALA CB   C 29.097   9.501  -0.602 1.00 . A X .  6 ALA CB   1 1 
       23 17557 1 1  6 ALA H    H 30.033   6.550  -1.015 1.00 . A X .  6 ALA H    1 1 
       23 17558 1 1  6 ALA HA   H 30.704   8.800   0.602 1.00 . A X .  6 ALA HA   1 1 
       23 17559 1 1  6 ALA HB1  H 29.265   9.481  -1.668 1.00 . A X .  6 ALA HB1  1 1 
       23 17560 1 1  6 ALA HB2  H 29.432  10.448  -0.203 1.00 . A X .  6 ALA HB2  1 1 
       23 17561 1 1  6 ALA HB3  H 28.044   9.376  -0.399 1.00 . A X .  6 ALA HB3  1 1 
       23 17562 1 1  6 ALA N    N 30.413   7.457  -0.948 1.00 . A X .  6 ALA N    1 1 
       23 17563 1 1  6 ALA O    O 28.276   8.218   1.834 1.00 . A X .  6 ALA O    1 1 
       23 17564 1 1  7 ASP C    C 29.062   5.621   3.258 1.00 . A X .  7 ASP C    1 1 
       23 17565 1 1  7 ASP CA   C 28.406   5.442   1.907 1.00 . A X .  7 ASP CA   1 1 
       23 17566 1 1  7 ASP CB   C 28.543   3.983   1.431 1.00 . A X .  7 ASP CB   1 1 
       23 17567 1 1  7 ASP CG   C 27.540   3.025   2.044 1.00 . A X .  7 ASP CG   1 1 
       23 17568 1 1  7 ASP H    H 29.751   5.916   0.364 1.00 . A X .  7 ASP H    1 1 
       23 17569 1 1  7 ASP HA   H 27.365   5.727   1.953 1.00 . A X .  7 ASP HA   1 1 
       23 17570 1 1  7 ASP HB2  H 28.415   3.955   0.359 1.00 . A X .  7 ASP HB2  1 1 
       23 17571 1 1  7 ASP HB3  H 29.537   3.632   1.671 1.00 . A X .  7 ASP HB3  1 1 
       23 17572 1 1  7 ASP N    N 29.103   6.310   0.981 1.00 . A X .  7 ASP N    1 1 
       23 17573 1 1  7 ASP O    O 30.276   5.721   3.305 1.00 . A X .  7 ASP O    1 1 
       23 17574 1 1  7 ASP OD1  O 26.569   3.481   2.663 1.00 . A X .  7 ASP OD1  1 1 
       23 17575 1 1  7 ASP OD2  O 27.718   1.802   1.880 1.00 . A X .  7 ASP OD2  1 1 
       23 17576 1 1  8 PRO C    C 30.134   5.175   5.974 1.00 . A X .  8 PRO C    1 1 
       23 17577 1 1  8 PRO CA   C 28.840   5.955   5.708 1.00 . A X .  8 PRO CA   1 1 
       23 17578 1 1  8 PRO CB   C 27.719   5.434   6.600 1.00 . A X .  8 PRO CB   1 1 
       23 17579 1 1  8 PRO CD   C 26.827   5.718   4.371 1.00 . A X .  8 PRO CD   1 1 
       23 17580 1 1  8 PRO CG   C 26.463   5.709   5.839 1.00 . A X .  8 PRO CG   1 1 
       23 17581 1 1  8 PRO HA   H 29.004   7.004   5.904 1.00 . A X .  8 PRO HA   1 1 
       23 17582 1 1  8 PRO HB2  H 27.853   4.377   6.774 1.00 . A X .  8 PRO HB2  1 1 
       23 17583 1 1  8 PRO HB3  H 27.729   5.963   7.542 1.00 . A X .  8 PRO HB3  1 1 
       23 17584 1 1  8 PRO HD2  H 26.454   4.830   3.879 1.00 . A X .  8 PRO HD2  1 1 
       23 17585 1 1  8 PRO HD3  H 26.432   6.603   3.891 1.00 . A X .  8 PRO HD3  1 1 
       23 17586 1 1  8 PRO HG2  H 25.741   4.930   6.038 1.00 . A X .  8 PRO HG2  1 1 
       23 17587 1 1  8 PRO HG3  H 26.063   6.669   6.131 1.00 . A X .  8 PRO HG3  1 1 
       23 17588 1 1  8 PRO N    N 28.296   5.732   4.359 1.00 . A X .  8 PRO N    1 1 
       23 17589 1 1  8 PRO O    O 31.009   5.630   6.713 1.00 . A X .  8 PRO O    1 1 
       23 17590 1 1  9 ARG C    C 32.491   3.605   4.292 1.00 . A X .  9 ARG C    1 1 
       23 17591 1 1  9 ARG CA   C 31.467   3.218   5.367 1.00 . A X .  9 ARG CA   1 1 
       23 17592 1 1  9 ARG CB   C 31.075   1.755   5.188 1.00 . A X .  9 ARG CB   1 1 
       23 17593 1 1  9 ARG CD   C 30.679   1.328   7.640 1.00 . A X .  9 ARG CD   1 1 
       23 17594 1 1  9 ARG CG   C 30.084   1.267   6.237 1.00 . A X .  9 ARG CG   1 1 
       23 17595 1 1  9 ARG CZ   C 32.468   0.211   8.931 1.00 . A X .  9 ARG CZ   1 1 
       23 17596 1 1  9 ARG H    H 29.552   3.774   4.686 1.00 . A X .  9 ARG H    1 1 
       23 17597 1 1  9 ARG HA   H 31.911   3.349   6.343 1.00 . A X .  9 ARG HA   1 1 
       23 17598 1 1  9 ARG HB2  H 30.625   1.642   4.203 1.00 . A X .  9 ARG HB2  1 1 
       23 17599 1 1  9 ARG HB3  H 31.967   1.143   5.248 1.00 . A X .  9 ARG HB3  1 1 
       23 17600 1 1  9 ARG HD2  H 31.184   2.276   7.761 1.00 . A X .  9 ARG HD2  1 1 
       23 17601 1 1  9 ARG HD3  H 29.877   1.256   8.361 1.00 . A X .  9 ARG HD3  1 1 
       23 17602 1 1  9 ARG HE   H 31.644  -0.505   7.249 1.00 . A X .  9 ARG HE   1 1 
       23 17603 1 1  9 ARG HG2  H 29.204   1.894   6.202 1.00 . A X .  9 ARG HG2  1 1 
       23 17604 1 1  9 ARG HG3  H 29.808   0.246   6.013 1.00 . A X .  9 ARG HG3  1 1 
       23 17605 1 1  9 ARG HH11 H 31.879   2.002   9.669 1.00 . A X .  9 ARG HH11 1 1 
       23 17606 1 1  9 ARG HH12 H 33.122   1.197  10.577 1.00 . A X .  9 ARG HH12 1 1 
       23 17607 1 1  9 ARG HH21 H 33.255  -1.597   8.462 1.00 . A X .  9 ARG HH21 1 1 
       23 17608 1 1  9 ARG HH22 H 33.901  -0.859   9.892 1.00 . A X .  9 ARG HH22 1 1 
       23 17609 1 1  9 ARG N    N 30.269   4.040   5.298 1.00 . A X .  9 ARG N    1 1 
       23 17610 1 1  9 ARG NE   N 31.638   0.247   7.884 1.00 . A X .  9 ARG NE   1 1 
       23 17611 1 1  9 ARG NH1  N 32.488   1.214   9.795 1.00 . A X .  9 ARG NH1  1 1 
       23 17612 1 1  9 ARG NH2  N 33.270  -0.831   9.110 1.00 . A X .  9 ARG NH2  1 1 
       23 17613 1 1  9 ARG O    O 33.679   3.709   4.573 1.00 . A X .  9 ARG O    1 1 
       23 17614 1 1 10 LEU C    C 33.339   5.363   1.755 1.00 . A X . 10 LEU C    1 1 
       23 17615 1 1 10 LEU CA   C 32.921   3.906   1.904 1.00 . A X . 10 LEU CA   1 1 
       23 17616 1 1 10 LEU CB   C 32.237   3.416   0.627 1.00 . A X . 10 LEU CB   1 1 
       23 17617 1 1 10 LEU CD1  C 31.166   1.535  -0.644 1.00 . A X . 10 LEU CD1  1 1 
       23 17618 1 1 10 LEU CD2  C 33.278   1.139   0.621 1.00 . A X . 10 LEU CD2  1 1 
       23 17619 1 1 10 LEU CG   C 31.967   1.909   0.589 1.00 . A X . 10 LEU CG   1 1 
       23 17620 1 1 10 LEU H    H 31.107   3.516   2.866 1.00 . A X . 10 LEU H    1 1 
       23 17621 1 1 10 LEU HA   H 33.808   3.311   2.066 1.00 . A X . 10 LEU HA   1 1 
       23 17622 1 1 10 LEU HB2  H 31.295   3.935   0.523 1.00 . A X . 10 LEU HB2  1 1 
       23 17623 1 1 10 LEU HB3  H 32.865   3.668  -0.215 1.00 . A X . 10 LEU HB3  1 1 
       23 17624 1 1 10 LEU HD11 H 31.296   0.483  -0.852 1.00 . A X . 10 LEU HD11 1 1 
       23 17625 1 1 10 LEU HD12 H 31.512   2.113  -1.488 1.00 . A X . 10 LEU HD12 1 1 
       23 17626 1 1 10 LEU HD13 H 30.119   1.741  -0.471 1.00 . A X . 10 LEU HD13 1 1 
       23 17627 1 1 10 LEU HD21 H 33.610   1.037   1.644 1.00 . A X . 10 LEU HD21 1 1 
       23 17628 1 1 10 LEU HD22 H 34.023   1.672   0.051 1.00 . A X . 10 LEU HD22 1 1 
       23 17629 1 1 10 LEU HD23 H 33.130   0.159   0.190 1.00 . A X . 10 LEU HD23 1 1 
       23 17630 1 1 10 LEU HG   H 31.390   1.629   1.460 1.00 . A X . 10 LEU HG   1 1 
       23 17631 1 1 10 LEU N    N 32.040   3.690   3.041 1.00 . A X . 10 LEU N    1 1 
       23 17632 1 1 10 LEU O    O 34.339   5.646   1.115 1.00 . A X . 10 LEU O    1 1 
       23 17633 1 1 11 ILE C    C 34.368   7.788   3.236 1.00 . A X . 11 ILE C    1 1 
       23 17634 1 1 11 ILE CA   C 33.075   7.667   2.433 1.00 . A X . 11 ILE CA   1 1 
       23 17635 1 1 11 ILE CB   C 31.984   8.602   3.015 1.00 . A X . 11 ILE CB   1 1 
       23 17636 1 1 11 ILE CD1  C 31.367  11.036   3.417 1.00 . A X . 11 ILE CD1  1 1 
       23 17637 1 1 11 ILE CG1  C 32.394  10.069   2.872 1.00 . A X . 11 ILE CG1  1 1 
       23 17638 1 1 11 ILE CG2  C 31.700   8.277   4.474 1.00 . A X . 11 ILE CG2  1 1 
       23 17639 1 1 11 ILE H    H 31.901   5.991   2.995 1.00 . A X . 11 ILE H    1 1 
       23 17640 1 1 11 ILE HA   H 33.271   7.959   1.410 1.00 . A X . 11 ILE HA   1 1 
       23 17641 1 1 11 ILE HB   H 31.073   8.440   2.458 1.00 . A X . 11 ILE HB   1 1 
       23 17642 1 1 11 ILE HD11 H 30.393  10.787   3.025 1.00 . A X . 11 ILE HD11 1 1 
       23 17643 1 1 11 ILE HD12 H 31.628  12.042   3.123 1.00 . A X . 11 ILE HD12 1 1 
       23 17644 1 1 11 ILE HD13 H 31.347  10.970   4.494 1.00 . A X . 11 ILE HD13 1 1 
       23 17645 1 1 11 ILE HG12 H 33.319  10.234   3.406 1.00 . A X . 11 ILE HG12 1 1 
       23 17646 1 1 11 ILE HG13 H 32.542  10.296   1.826 1.00 . A X . 11 ILE HG13 1 1 
       23 17647 1 1 11 ILE HG21 H 32.633   8.186   5.011 1.00 . A X . 11 ILE HG21 1 1 
       23 17648 1 1 11 ILE HG22 H 31.155   7.347   4.537 1.00 . A X . 11 ILE HG22 1 1 
       23 17649 1 1 11 ILE HG23 H 31.111   9.070   4.912 1.00 . A X . 11 ILE HG23 1 1 
       23 17650 1 1 11 ILE N    N 32.652   6.273   2.426 1.00 . A X . 11 ILE N    1 1 
       23 17651 1 1 11 ILE O    O 35.218   8.632   2.960 1.00 . A X . 11 ILE O    1 1 
       23 17652 1 1 12 GLU C    C 36.741   5.734   4.311 1.00 . A X . 12 GLU C    1 1 
       23 17653 1 1 12 GLU CA   C 35.780   6.751   4.925 1.00 . A X . 12 GLU CA   1 1 
       23 17654 1 1 12 GLU CB   C 35.486   6.362   6.374 1.00 . A X . 12 GLU CB   1 1 
       23 17655 1 1 12 GLU CD   C 34.528   7.025   8.602 1.00 . A X . 12 GLU CD   1 1 
       23 17656 1 1 12 GLU CG   C 34.673   7.391   7.143 1.00 . A X . 12 GLU CG   1 1 
       23 17657 1 1 12 GLU H    H 33.856   6.159   4.262 1.00 . A X . 12 GLU H    1 1 
       23 17658 1 1 12 GLU HA   H 36.255   7.723   4.915 1.00 . A X . 12 GLU HA   1 1 
       23 17659 1 1 12 GLU HB2  H 34.941   5.429   6.379 1.00 . A X . 12 GLU HB2  1 1 
       23 17660 1 1 12 GLU HB3  H 36.425   6.219   6.891 1.00 . A X . 12 GLU HB3  1 1 
       23 17661 1 1 12 GLU HG2  H 35.167   8.348   7.074 1.00 . A X . 12 GLU HG2  1 1 
       23 17662 1 1 12 GLU HG3  H 33.690   7.458   6.702 1.00 . A X . 12 GLU HG3  1 1 
       23 17663 1 1 12 GLU N    N 34.546   6.852   4.157 1.00 . A X . 12 GLU N    1 1 
       23 17664 1 1 12 GLU O    O 37.954   5.919   4.354 1.00 . A X . 12 GLU O    1 1 
       23 17665 1 1 12 GLU OE1  O 35.564   6.833   9.268 1.00 . A X . 12 GLU OE1  1 1 
       23 17666 1 1 12 GLU OE2  O 33.383   6.929   9.085 1.00 . A X . 12 GLU OE2  1 1 
       23 17667 1 1 13 SER C    C 37.402   3.385   2.093 1.00 . A X . 13 SER C    1 1 
       23 17668 1 1 13 SER CA   C 37.058   3.437   3.584 1.00 . A X . 13 SER CA   1 1 
       23 17669 1 1 13 SER CB   C 36.389   2.127   3.995 1.00 . A X . 13 SER CB   1 1 
       23 17670 1 1 13 SER H    H 35.252   4.416   4.097 1.00 . A X . 13 SER H    1 1 
       23 17671 1 1 13 SER HA   H 37.980   3.535   4.137 1.00 . A X . 13 SER HA   1 1 
       23 17672 1 1 13 SER HB2  H 35.488   1.988   3.417 1.00 . A X . 13 SER HB2  1 1 
       23 17673 1 1 13 SER HB3  H 37.068   1.307   3.804 1.00 . A X . 13 SER HB3  1 1 
       23 17674 1 1 13 SER HG   H 36.338   1.303   5.779 1.00 . A X . 13 SER HG   1 1 
       23 17675 1 1 13 SER N    N 36.212   4.568   3.952 1.00 . A X . 13 SER N    1 1 
       23 17676 1 1 13 SER O    O 38.488   2.951   1.739 1.00 . A X . 13 SER O    1 1 
       23 17677 1 1 13 SER OG   O 36.055   2.135   5.373 1.00 . A X . 13 SER OG   1 1 
       23 17678 1 1 14 LEU C    C 37.250   5.131  -0.650 1.00 . A X . 14 LEU C    1 1 
       23 17679 1 1 14 LEU CA   C 36.757   3.773  -0.211 1.00 . A X . 14 LEU CA   1 1 
       23 17680 1 1 14 LEU CB   C 35.493   3.370  -0.989 1.00 . A X . 14 LEU CB   1 1 
       23 17681 1 1 14 LEU CD1  C 34.672   2.016  -2.930 1.00 . A X . 14 LEU CD1  1 1 
       23 17682 1 1 14 LEU CD2  C 35.590   4.296  -3.328 1.00 . A X . 14 LEU CD2  1 1 
       23 17683 1 1 14 LEU CG   C 35.694   3.042  -2.473 1.00 . A X . 14 LEU CG   1 1 
       23 17684 1 1 14 LEU H    H 35.634   4.156   1.535 1.00 . A X . 14 LEU H    1 1 
       23 17685 1 1 14 LEU HA   H 37.536   3.044  -0.390 1.00 . A X . 14 LEU HA   1 1 
       23 17686 1 1 14 LEU HB2  H 35.066   2.502  -0.509 1.00 . A X . 14 LEU HB2  1 1 
       23 17687 1 1 14 LEU HB3  H 34.782   4.181  -0.919 1.00 . A X . 14 LEU HB3  1 1 
       23 17688 1 1 14 LEU HD11 H 34.876   1.070  -2.455 1.00 . A X . 14 LEU HD11 1 1 
       23 17689 1 1 14 LEU HD12 H 34.734   1.902  -4.002 1.00 . A X . 14 LEU HD12 1 1 
       23 17690 1 1 14 LEU HD13 H 33.681   2.351  -2.661 1.00 . A X . 14 LEU HD13 1 1 
       23 17691 1 1 14 LEU HD21 H 34.570   4.651  -3.324 1.00 . A X . 14 LEU HD21 1 1 
       23 17692 1 1 14 LEU HD22 H 35.887   4.066  -4.340 1.00 . A X . 14 LEU HD22 1 1 
       23 17693 1 1 14 LEU HD23 H 36.240   5.059  -2.927 1.00 . A X . 14 LEU HD23 1 1 
       23 17694 1 1 14 LEU HG   H 36.678   2.618  -2.614 1.00 . A X . 14 LEU HG   1 1 
       23 17695 1 1 14 LEU N    N 36.490   3.805   1.220 1.00 . A X . 14 LEU N    1 1 
       23 17696 1 1 14 LEU O    O 38.146   5.256  -1.485 1.00 . A X . 14 LEU O    1 1 
       23 17697 1 1 15 SER C    C 38.268   7.944   0.072 1.00 . A X . 15 SER C    1 1 
       23 17698 1 1 15 SER CA   C 36.915   7.514  -0.486 1.00 . A X . 15 SER CA   1 1 
       23 17699 1 1 15 SER CB   C 35.812   8.467  -0.022 1.00 . A X . 15 SER CB   1 1 
       23 17700 1 1 15 SER H    H 35.863   5.974   0.511 1.00 . A X . 15 SER H    1 1 
       23 17701 1 1 15 SER HA   H 36.962   7.534  -1.556 1.00 . A X . 15 SER HA   1 1 
       23 17702 1 1 15 SER HB2  H 34.849   8.058  -0.291 1.00 . A X . 15 SER HB2  1 1 
       23 17703 1 1 15 SER HB3  H 35.868   8.579   1.052 1.00 . A X . 15 SER HB3  1 1 
       23 17704 1 1 15 SER HG   H 36.888   9.943  -0.773 1.00 . A X . 15 SER HG   1 1 
       23 17705 1 1 15 SER N    N 36.605   6.152  -0.116 1.00 . A X . 15 SER N    1 1 
       23 17706 1 1 15 SER O    O 38.855   8.911  -0.408 1.00 . A X . 15 SER O    1 1 
       23 17707 1 1 15 SER OG   O 35.948   9.749  -0.622 1.00 . A X . 15 SER OG   1 1 
       23 17708 1 1 16 GLN C    C 41.159   7.452   0.511 1.00 . A X . 16 GLN C    1 1 
       23 17709 1 1 16 GLN CA   C 40.104   7.471   1.607 1.00 . A X . 16 GLN CA   1 1 
       23 17710 1 1 16 GLN CB   C 40.457   6.449   2.699 1.00 . A X . 16 GLN CB   1 1 
       23 17711 1 1 16 GLN CD   C 42.961   5.996   2.693 1.00 . A X . 16 GLN CD   1 1 
       23 17712 1 1 16 GLN CG   C 41.800   6.696   3.383 1.00 . A X . 16 GLN CG   1 1 
       23 17713 1 1 16 GLN H    H 38.291   6.406   1.359 1.00 . A X . 16 GLN H    1 1 
       23 17714 1 1 16 GLN HA   H 40.073   8.460   2.044 1.00 . A X . 16 GLN HA   1 1 
       23 17715 1 1 16 GLN HB2  H 39.687   6.470   3.456 1.00 . A X . 16 GLN HB2  1 1 
       23 17716 1 1 16 GLN HB3  H 40.482   5.463   2.257 1.00 . A X . 16 GLN HB3  1 1 
       23 17717 1 1 16 GLN HE21 H 43.766   7.741   2.178 1.00 . A X . 16 GLN HE21 1 1 
       23 17718 1 1 16 GLN HE22 H 44.629   6.334   1.663 1.00 . A X . 16 GLN HE22 1 1 
       23 17719 1 1 16 GLN HG2  H 41.991   7.758   3.388 1.00 . A X . 16 GLN HG2  1 1 
       23 17720 1 1 16 GLN HG3  H 41.739   6.341   4.400 1.00 . A X . 16 GLN HG3  1 1 
       23 17721 1 1 16 GLN N    N 38.786   7.190   1.044 1.00 . A X . 16 GLN N    1 1 
       23 17722 1 1 16 GLN NE2  N 43.879   6.768   2.124 1.00 . A X . 16 GLN NE2  1 1 
       23 17723 1 1 16 GLN O    O 41.859   8.438   0.295 1.00 . A X . 16 GLN O    1 1 
       23 17724 1 1 16 GLN OE1  O 43.027   4.770   2.664 1.00 . A X . 16 GLN OE1  1 1 
       23 17725 1 1 17 MET C    C 41.744   6.770  -2.539 1.00 . A X . 17 MET C    1 1 
       23 17726 1 1 17 MET CA   C 42.262   6.188  -1.231 1.00 . A X . 17 MET CA   1 1 
       23 17727 1 1 17 MET CB   C 42.668   4.722  -1.431 1.00 . A X . 17 MET CB   1 1 
       23 17728 1 1 17 MET CE   C 41.530   2.843   0.755 1.00 . A X . 17 MET CE   1 1 
       23 17729 1 1 17 MET CG   C 41.536   3.795  -1.841 1.00 . A X . 17 MET CG   1 1 
       23 17730 1 1 17 MET H    H 40.696   5.564   0.047 1.00 . A X . 17 MET H    1 1 
       23 17731 1 1 17 MET HA   H 43.134   6.751  -0.930 1.00 . A X . 17 MET HA   1 1 
       23 17732 1 1 17 MET HB2  H 43.426   4.679  -2.199 1.00 . A X . 17 MET HB2  1 1 
       23 17733 1 1 17 MET HB3  H 43.089   4.352  -0.508 1.00 . A X . 17 MET HB3  1 1 
       23 17734 1 1 17 MET HE1  H 42.023   3.677   1.233 1.00 . A X . 17 MET HE1  1 1 
       23 17735 1 1 17 MET HE2  H 42.267   2.206   0.292 1.00 . A X . 17 MET HE2  1 1 
       23 17736 1 1 17 MET HE3  H 40.980   2.279   1.494 1.00 . A X . 17 MET HE3  1 1 
       23 17737 1 1 17 MET HG2  H 40.985   4.258  -2.646 1.00 . A X . 17 MET HG2  1 1 
       23 17738 1 1 17 MET HG3  H 41.959   2.864  -2.188 1.00 . A X . 17 MET HG3  1 1 
       23 17739 1 1 17 MET N    N 41.277   6.324  -0.172 1.00 . A X . 17 MET N    1 1 
       23 17740 1 1 17 MET O    O 42.536   7.107  -3.420 1.00 . A X . 17 MET O    1 1 
       23 17741 1 1 17 MET SD   S 40.398   3.451  -0.493 1.00 . A X . 17 MET SD   1 1 
       23 17742 1 1 18 LEU C    C 40.185   8.887  -4.071 1.00 . A X . 18 LEU C    1 1 
       23 17743 1 1 18 LEU CA   C 39.834   7.412  -3.901 1.00 . A X . 18 LEU CA   1 1 
       23 17744 1 1 18 LEU CB   C 38.314   7.243  -3.895 1.00 . A X . 18 LEU CB   1 1 
       23 17745 1 1 18 LEU CD1  C 38.036   6.560  -6.290 1.00 . A X . 18 LEU CD1  1 1 
       23 17746 1 1 18 LEU CD2  C 36.116   7.575  -5.049 1.00 . A X . 18 LEU CD2  1 1 
       23 17747 1 1 18 LEU CG   C 37.625   7.562  -5.222 1.00 . A X . 18 LEU CG   1 1 
       23 17748 1 1 18 LEU H    H 39.825   6.584  -1.940 1.00 . A X . 18 LEU H    1 1 
       23 17749 1 1 18 LEU HA   H 40.245   6.859  -4.733 1.00 . A X . 18 LEU HA   1 1 
       23 17750 1 1 18 LEU HB2  H 38.086   6.219  -3.629 1.00 . A X . 18 LEU HB2  1 1 
       23 17751 1 1 18 LEU HB3  H 37.903   7.893  -3.137 1.00 . A X . 18 LEU HB3  1 1 
       23 17752 1 1 18 LEU HD11 H 39.053   6.760  -6.601 1.00 . A X . 18 LEU HD11 1 1 
       23 17753 1 1 18 LEU HD12 H 37.378   6.650  -7.141 1.00 . A X . 18 LEU HD12 1 1 
       23 17754 1 1 18 LEU HD13 H 37.974   5.560  -5.890 1.00 . A X . 18 LEU HD13 1 1 
       23 17755 1 1 18 LEU HD21 H 35.861   7.189  -4.073 1.00 . A X . 18 LEU HD21 1 1 
       23 17756 1 1 18 LEU HD22 H 35.661   6.958  -5.811 1.00 . A X . 18 LEU HD22 1 1 
       23 17757 1 1 18 LEU HD23 H 35.753   8.588  -5.142 1.00 . A X . 18 LEU HD23 1 1 
       23 17758 1 1 18 LEU HG   H 37.934   8.544  -5.553 1.00 . A X . 18 LEU HG   1 1 
       23 17759 1 1 18 LEU N    N 40.421   6.878  -2.676 1.00 . A X . 18 LEU N    1 1 
       23 17760 1 1 18 LEU O    O 40.320   9.378  -5.194 1.00 . A X . 18 LEU O    1 1 
       23 17761 1 1 19 SER C    C 42.001  11.343  -2.741 1.00 . A X . 19 SER C    1 1 
       23 17762 1 1 19 SER CA   C 40.526  11.033  -2.999 1.00 . A X . 19 SER CA   1 1 
       23 17763 1 1 19 SER CB   C 39.646  11.743  -1.970 1.00 . A X . 19 SER CB   1 1 
       23 17764 1 1 19 SER H    H 40.098   9.169  -2.096 1.00 . A X . 19 SER H    1 1 
       23 17765 1 1 19 SER HA   H 40.266  11.389  -3.986 1.00 . A X . 19 SER HA   1 1 
       23 17766 1 1 19 SER HB2  H 40.001  11.516  -0.974 1.00 . A X . 19 SER HB2  1 1 
       23 17767 1 1 19 SER HB3  H 39.692  12.811  -2.134 1.00 . A X . 19 SER HB3  1 1 
       23 17768 1 1 19 SER HG   H 37.727  12.081  -2.251 1.00 . A X . 19 SER HG   1 1 
       23 17769 1 1 19 SER N    N 40.266   9.602  -2.960 1.00 . A X . 19 SER N    1 1 
       23 17770 1 1 19 SER O    O 42.540  12.308  -3.283 1.00 . A X . 19 SER O    1 1 
       23 17771 1 1 19 SER OG   O 38.294  11.318  -2.086 1.00 . A X . 19 SER OG   1 1 
       23 17772 1 1 20 MET C    C 44.989  10.555  -2.622 1.00 . A X . 20 MET C    1 1 
       23 17773 1 1 20 MET CA   C 44.019  10.820  -1.471 1.00 . A X . 20 MET CA   1 1 
       23 17774 1 1 20 MET CB   C 44.402   9.964  -0.260 1.00 . A X . 20 MET CB   1 1 
       23 17775 1 1 20 MET CE   C 47.746  10.002   2.239 1.00 . A X . 20 MET CE   1 1 
       23 17776 1 1 20 MET CG   C 45.751  10.322   0.345 1.00 . A X . 20 MET CG   1 1 
       23 17777 1 1 20 MET H    H 42.136   9.843  -1.418 1.00 . A X . 20 MET H    1 1 
       23 17778 1 1 20 MET HA   H 44.095  11.861  -1.197 1.00 . A X . 20 MET HA   1 1 
       23 17779 1 1 20 MET HB2  H 43.646  10.085   0.502 1.00 . A X . 20 MET HB2  1 1 
       23 17780 1 1 20 MET HB3  H 44.432   8.929  -0.565 1.00 . A X . 20 MET HB3  1 1 
       23 17781 1 1 20 MET HE1  H 48.270  10.328   1.354 1.00 . A X . 20 MET HE1  1 1 
       23 17782 1 1 20 MET HE2  H 48.333   9.255   2.752 1.00 . A X . 20 MET HE2  1 1 
       23 17783 1 1 20 MET HE3  H 47.586  10.847   2.892 1.00 . A X . 20 MET HE3  1 1 
       23 17784 1 1 20 MET HG2  H 46.515  10.188  -0.407 1.00 . A X . 20 MET HG2  1 1 
       23 17785 1 1 20 MET HG3  H 45.730  11.357   0.655 1.00 . A X . 20 MET HG3  1 1 
       23 17786 1 1 20 MET N    N 42.631  10.566  -1.858 1.00 . A X . 20 MET N    1 1 
       23 17787 1 1 20 MET O    O 46.012  11.226  -2.744 1.00 . A X . 20 MET O    1 1 
       23 17788 1 1 20 MET SD   S 46.165   9.302   1.773 1.00 . A X . 20 MET SD   1 1 
       23 17789 1 1 21 GLY C    C 46.139   7.944  -4.562 1.00 . A X . 21 GLY C    1 1 
       23 17790 1 1 21 GLY CA   C 45.520   9.318  -4.615 1.00 . A X . 21 GLY CA   1 1 
       23 17791 1 1 21 GLY H    H 43.822   9.105  -3.360 1.00 . A X . 21 GLY H    1 1 
       23 17792 1 1 21 GLY HA2  H 44.938   9.401  -5.523 1.00 . A X . 21 GLY HA2  1 1 
       23 17793 1 1 21 GLY HA3  H 46.312  10.052  -4.638 1.00 . A X . 21 GLY HA3  1 1 
       23 17794 1 1 21 GLY N    N 44.659   9.601  -3.482 1.00 . A X . 21 GLY N    1 1 
       23 17795 1 1 21 GLY O    O 47.296   7.762  -4.945 1.00 . A X . 21 GLY O    1 1 
       23 17796 1 1 22 PHE C    C 44.957   4.934  -5.511 1.00 . A X . 22 PHE C    1 1 
       23 17797 1 1 22 PHE CA   C 45.730   5.568  -4.376 1.00 . A X . 22 PHE CA   1 1 
       23 17798 1 1 22 PHE CB   C 45.493   4.803  -3.072 1.00 . A X . 22 PHE CB   1 1 
       23 17799 1 1 22 PHE CD1  C 47.642   5.828  -2.258 1.00 . A X . 22 PHE CD1  1 1 
       23 17800 1 1 22 PHE CD2  C 46.438   4.385  -0.791 1.00 . A X . 22 PHE CD2  1 1 
       23 17801 1 1 22 PHE CE1  C 48.609   6.009  -1.289 1.00 . A X . 22 PHE CE1  1 1 
       23 17802 1 1 22 PHE CE2  C 47.404   4.559   0.178 1.00 . A X . 22 PHE CE2  1 1 
       23 17803 1 1 22 PHE CG   C 46.544   5.016  -2.020 1.00 . A X . 22 PHE CG   1 1 
       23 17804 1 1 22 PHE CZ   C 48.491   5.373  -0.069 1.00 . A X . 22 PHE CZ   1 1 
       23 17805 1 1 22 PHE H    H 44.367   7.150  -4.110 1.00 . A X . 22 PHE H    1 1 
       23 17806 1 1 22 PHE HA   H 46.784   5.554  -4.618 1.00 . A X . 22 PHE HA   1 1 
       23 17807 1 1 22 PHE HB2  H 44.547   5.113  -2.653 1.00 . A X . 22 PHE HB2  1 1 
       23 17808 1 1 22 PHE HB3  H 45.452   3.743  -3.292 1.00 . A X . 22 PHE HB3  1 1 
       23 17809 1 1 22 PHE HD1  H 47.736   6.328  -3.212 1.00 . A X . 22 PHE HD1  1 1 
       23 17810 1 1 22 PHE HD2  H 45.588   3.750  -0.594 1.00 . A X . 22 PHE HD2  1 1 
       23 17811 1 1 22 PHE HE1  H 49.459   6.646  -1.487 1.00 . A X . 22 PHE HE1  1 1 
       23 17812 1 1 22 PHE HE2  H 47.308   4.058   1.130 1.00 . A X . 22 PHE HE2  1 1 
       23 17813 1 1 22 PHE HZ   H 49.248   5.512   0.691 1.00 . A X . 22 PHE HZ   1 1 
       23 17814 1 1 22 PHE N    N 45.317   6.952  -4.268 1.00 . A X . 22 PHE N    1 1 
       23 17815 1 1 22 PHE O    O 44.235   5.624  -6.229 1.00 . A X . 22 PHE O    1 1 
       23 17816 1 1 23 SER C    C 43.974   1.578  -6.402 1.00 . A X . 23 SER C    1 1 
       23 17817 1 1 23 SER CA   C 44.405   2.989  -6.787 1.00 . A X . 23 SER CA   1 1 
       23 17818 1 1 23 SER CB   C 45.281   2.963  -8.043 1.00 . A X . 23 SER CB   1 1 
       23 17819 1 1 23 SER H    H 45.701   3.123  -5.115 1.00 . A X . 23 SER H    1 1 
       23 17820 1 1 23 SER HA   H 43.524   3.582  -6.988 1.00 . A X . 23 SER HA   1 1 
       23 17821 1 1 23 SER HB2  H 46.182   2.400  -7.841 1.00 . A X . 23 SER HB2  1 1 
       23 17822 1 1 23 SER HB3  H 44.737   2.491  -8.849 1.00 . A X . 23 SER HB3  1 1 
       23 17823 1 1 23 SER HG   H 45.134   4.921  -7.921 1.00 . A X . 23 SER HG   1 1 
       23 17824 1 1 23 SER N    N 45.108   3.642  -5.701 1.00 . A X . 23 SER N    1 1 
       23 17825 1 1 23 SER O    O 43.872   1.252  -5.218 1.00 . A X . 23 SER O    1 1 
       23 17826 1 1 23 SER OG   O 45.637   4.280  -8.444 1.00 . A X . 23 SER OG   1 1 
       23 17827 1 1 24 ASP C    C 44.223  -1.603  -7.724 1.00 . A X . 24 ASP C    1 1 
       23 17828 1 1 24 ASP CA   C 43.210  -0.596  -7.184 1.00 . A X . 24 ASP CA   1 1 
       23 17829 1 1 24 ASP CB   C 41.853  -0.790  -7.870 1.00 . A X . 24 ASP CB   1 1 
       23 17830 1 1 24 ASP CG   C 41.116  -2.012  -7.379 1.00 . A X . 24 ASP CG   1 1 
       23 17831 1 1 24 ASP H    H 43.748   1.097  -8.328 1.00 . A X . 24 ASP H    1 1 
       23 17832 1 1 24 ASP HA   H 43.097  -0.744  -6.123 1.00 . A X . 24 ASP HA   1 1 
       23 17833 1 1 24 ASP HB2  H 41.235   0.075  -7.682 1.00 . A X . 24 ASP HB2  1 1 
       23 17834 1 1 24 ASP HB3  H 42.010  -0.891  -8.937 1.00 . A X . 24 ASP HB3  1 1 
       23 17835 1 1 24 ASP N    N 43.678   0.765  -7.407 1.00 . A X . 24 ASP N    1 1 
       23 17836 1 1 24 ASP O    O 44.562  -1.561  -8.905 1.00 . A X . 24 ASP O    1 1 
       23 17837 1 1 24 ASP OD1  O 41.714  -3.097  -7.367 1.00 . A X . 24 ASP OD1  1 1 
       23 17838 1 1 24 ASP OD2  O 39.937  -1.884  -7.002 1.00 . A X . 24 ASP OD2  1 1 
       23 17839 1 1 25 GLU C    C 45.217  -4.420  -8.341 1.00 . A X . 25 GLU C    1 1 
       23 17840 1 1 25 GLU CA   C 45.740  -3.465  -7.262 1.00 . A X . 25 GLU CA   1 1 
       23 17841 1 1 25 GLU CB   C 46.251  -4.276  -6.065 1.00 . A X . 25 GLU CB   1 1 
       23 17842 1 1 25 GLU CD   C 45.736  -6.271  -4.618 1.00 . A X . 25 GLU CD   1 1 
       23 17843 1 1 25 GLU CG   C 45.173  -5.067  -5.337 1.00 . A X . 25 GLU CG   1 1 
       23 17844 1 1 25 GLU H    H 44.451  -2.447  -5.907 1.00 . A X . 25 GLU H    1 1 
       23 17845 1 1 25 GLU HA   H 46.562  -2.915  -7.682 1.00 . A X . 25 GLU HA   1 1 
       23 17846 1 1 25 GLU HB2  H 46.998  -4.973  -6.414 1.00 . A X . 25 GLU HB2  1 1 
       23 17847 1 1 25 GLU HB3  H 46.709  -3.601  -5.357 1.00 . A X . 25 GLU HB3  1 1 
       23 17848 1 1 25 GLU HG2  H 44.696  -4.424  -4.612 1.00 . A X . 25 GLU HG2  1 1 
       23 17849 1 1 25 GLU HG3  H 44.443  -5.404  -6.056 1.00 . A X . 25 GLU HG3  1 1 
       23 17850 1 1 25 GLU N    N 44.731  -2.482  -6.851 1.00 . A X . 25 GLU N    1 1 
       23 17851 1 1 25 GLU O    O 45.998  -4.965  -9.122 1.00 . A X . 25 GLU O    1 1 
       23 17852 1 1 25 GLU OE1  O 46.319  -7.140  -5.293 1.00 . A X . 25 GLU OE1  1 1 
       23 17853 1 1 25 GLU OE2  O 45.591  -6.357  -3.386 1.00 . A X . 25 GLU OE2  1 1 
       23 17854 1 1 26 GLY C    C 42.067  -6.187  -8.953 1.00 . A X . 26 GLY C    1 1 
       23 17855 1 1 26 GLY CA   C 43.333  -5.481  -9.407 1.00 . A X . 26 GLY CA   1 1 
       23 17856 1 1 26 GLY H    H 43.331  -4.133  -7.762 1.00 . A X . 26 GLY H    1 1 
       23 17857 1 1 26 GLY HA2  H 43.103  -4.890 -10.282 1.00 . A X . 26 GLY HA2  1 1 
       23 17858 1 1 26 GLY HA3  H 44.069  -6.228  -9.675 1.00 . A X . 26 GLY HA3  1 1 
       23 17859 1 1 26 GLY N    N 43.909  -4.607  -8.396 1.00 . A X . 26 GLY N    1 1 
       23 17860 1 1 26 GLY O    O 41.772  -7.294  -9.404 1.00 . A X . 26 GLY O    1 1 
       23 17861 1 1 27 GLY C    C 40.014  -6.168  -6.103 1.00 . A X . 27 GLY C    1 1 
       23 17862 1 1 27 GLY CA   C 40.066  -6.119  -7.610 1.00 . A X . 27 GLY CA   1 1 
       23 17863 1 1 27 GLY H    H 41.578  -4.655  -7.766 1.00 . A X . 27 GLY H    1 1 
       23 17864 1 1 27 GLY HA2  H 39.240  -5.522  -7.972 1.00 . A X . 27 GLY HA2  1 1 
       23 17865 1 1 27 GLY HA3  H 39.973  -7.122  -7.998 1.00 . A X . 27 GLY HA3  1 1 
       23 17866 1 1 27 GLY N    N 41.305  -5.544  -8.083 1.00 . A X . 27 GLY N    1 1 
       23 17867 1 1 27 GLY O    O 39.473  -7.107  -5.530 1.00 . A X . 27 GLY O    1 1 
       23 17868 1 1 28 TRP C    C 39.560  -4.236  -3.444 1.00 . A X . 28 TRP C    1 1 
       23 17869 1 1 28 TRP CA   C 40.661  -5.136  -4.003 1.00 . A X . 28 TRP CA   1 1 
       23 17870 1 1 28 TRP CB   C 42.026  -4.630  -3.501 1.00 . A X . 28 TRP CB   1 1 
       23 17871 1 1 28 TRP CD1  C 42.307  -2.287  -4.501 1.00 . A X . 28 TRP CD1  1 1 
       23 17872 1 1 28 TRP CD2  C 41.881  -2.308  -2.310 1.00 . A X . 28 TRP CD2  1 1 
       23 17873 1 1 28 TRP CE2  C 41.988  -0.972  -2.730 1.00 . A X . 28 TRP CE2  1 1 
       23 17874 1 1 28 TRP CE3  C 41.614  -2.572  -0.971 1.00 . A X . 28 TRP CE3  1 1 
       23 17875 1 1 28 TRP CG   C 42.104  -3.134  -3.456 1.00 . A X . 28 TRP CG   1 1 
       23 17876 1 1 28 TRP CH2  C 41.562  -0.194  -0.553 1.00 . A X . 28 TRP CH2  1 1 
       23 17877 1 1 28 TRP CZ2  C 41.829   0.095  -1.858 1.00 . A X . 28 TRP CZ2  1 1 
       23 17878 1 1 28 TRP CZ3  C 41.453  -1.515  -0.107 1.00 . A X . 28 TRP CZ3  1 1 
       23 17879 1 1 28 TRP H    H 41.048  -4.463  -5.973 1.00 . A X . 28 TRP H    1 1 
       23 17880 1 1 28 TRP HA   H 40.506  -6.143  -3.641 1.00 . A X . 28 TRP HA   1 1 
       23 17881 1 1 28 TRP HB2  H 42.197  -5.004  -2.501 1.00 . A X . 28 TRP HB2  1 1 
       23 17882 1 1 28 TRP HB3  H 42.807  -4.989  -4.159 1.00 . A X . 28 TRP HB3  1 1 
       23 17883 1 1 28 TRP HD1  H 42.493  -2.606  -5.518 1.00 . A X . 28 TRP HD1  1 1 
       23 17884 1 1 28 TRP HE1  H 42.366  -0.188  -4.632 1.00 . A X . 28 TRP HE1  1 1 
       23 17885 1 1 28 TRP HE3  H 41.530  -3.585  -0.608 1.00 . A X . 28 TRP HE3  1 1 
       23 17886 1 1 28 TRP HH2  H 41.426   0.605   0.162 1.00 . A X . 28 TRP HH2  1 1 
       23 17887 1 1 28 TRP HZ2  H 41.907   1.120  -2.188 1.00 . A X . 28 TRP HZ2  1 1 
       23 17888 1 1 28 TRP HZ3  H 41.242  -1.701   0.937 1.00 . A X . 28 TRP HZ3  1 1 
       23 17889 1 1 28 TRP N    N 40.614  -5.175  -5.458 1.00 . A X . 28 TRP N    1 1 
       23 17890 1 1 28 TRP NE1  N 42.243  -0.982  -4.070 1.00 . A X . 28 TRP NE1  1 1 
       23 17891 1 1 28 TRP O    O 39.111  -4.424  -2.327 1.00 . A X . 28 TRP O    1 1 
       23 17892 1 1 29 LEU C    C 37.057  -2.472  -3.420 1.00 . A X . 29 LEU C    1 1 
       23 17893 1 1 29 LEU CA   C 38.524  -2.055  -3.516 1.00 . A X . 29 LEU CA   1 1 
       23 17894 1 1 29 LEU CB   C 38.729  -0.758  -4.311 1.00 . A X . 29 LEU CB   1 1 
       23 17895 1 1 29 LEU CD1  C 38.483   0.934  -2.478 1.00 . A X . 29 LEU CD1  1 1 
       23 17896 1 1 29 LEU CD2  C 38.027   1.582  -4.847 1.00 . A X . 29 LEU CD2  1 1 
       23 17897 1 1 29 LEU CG   C 37.950   0.462  -3.822 1.00 . A X . 29 LEU CG   1 1 
       23 17898 1 1 29 LEU H    H 39.862  -2.914  -4.910 1.00 . A X . 29 LEU H    1 1 
       23 17899 1 1 29 LEU HA   H 38.894  -1.903  -2.512 1.00 . A X . 29 LEU HA   1 1 
       23 17900 1 1 29 LEU HB2  H 39.785  -0.511  -4.269 1.00 . A X . 29 LEU HB2  1 1 
       23 17901 1 1 29 LEU HB3  H 38.473  -0.943  -5.341 1.00 . A X . 29 LEU HB3  1 1 
       23 17902 1 1 29 LEU HD11 H 37.695   0.880  -1.739 1.00 . A X . 29 LEU HD11 1 1 
       23 17903 1 1 29 LEU HD12 H 38.824   1.956  -2.564 1.00 . A X . 29 LEU HD12 1 1 
       23 17904 1 1 29 LEU HD13 H 39.307   0.304  -2.171 1.00 . A X . 29 LEU HD13 1 1 
       23 17905 1 1 29 LEU HD21 H 38.693   1.296  -5.646 1.00 . A X . 29 LEU HD21 1 1 
       23 17906 1 1 29 LEU HD22 H 38.398   2.479  -4.372 1.00 . A X . 29 LEU HD22 1 1 
       23 17907 1 1 29 LEU HD23 H 37.042   1.769  -5.248 1.00 . A X . 29 LEU HD23 1 1 
       23 17908 1 1 29 LEU HG   H 36.912   0.194  -3.694 1.00 . A X . 29 LEU HG   1 1 
       23 17909 1 1 29 LEU N    N 39.329  -3.113  -4.109 1.00 . A X . 29 LEU N    1 1 
       23 17910 1 1 29 LEU O    O 36.326  -2.016  -2.542 1.00 . A X . 29 LEU O    1 1 
       23 17911 1 1 30 THR C    C 35.460  -5.351  -3.182 1.00 . A X . 30 THR C    1 1 
       23 17912 1 1 30 THR CA   C 35.385  -4.104  -4.076 1.00 . A X . 30 THR CA   1 1 
       23 17913 1 1 30 THR CB   C 34.836  -4.465  -5.465 1.00 . A X . 30 THR CB   1 1 
       23 17914 1 1 30 THR CG2  C 35.841  -5.169  -6.359 1.00 . A X . 30 THR CG2  1 1 
       23 17915 1 1 30 THR H    H 37.359  -3.886  -4.789 1.00 . A X . 30 THR H    1 1 
       23 17916 1 1 30 THR HA   H 34.721  -3.387  -3.613 1.00 . A X . 30 THR HA   1 1 
       23 17917 1 1 30 THR HB   H 34.534  -3.555  -5.965 1.00 . A X . 30 THR HB   1 1 
       23 17918 1 1 30 THR HG1  H 33.722  -5.753  -4.501 1.00 . A X . 30 THR HG1  1 1 
       23 17919 1 1 30 THR HG21 H 36.837  -5.000  -5.981 1.00 . A X . 30 THR HG21 1 1 
       23 17920 1 1 30 THR HG22 H 35.766  -4.777  -7.363 1.00 . A X . 30 THR HG22 1 1 
       23 17921 1 1 30 THR HG23 H 35.635  -6.229  -6.370 1.00 . A X . 30 THR HG23 1 1 
       23 17922 1 1 30 THR N    N 36.691  -3.475  -4.204 1.00 . A X . 30 THR N    1 1 
       23 17923 1 1 30 THR O    O 34.465  -5.765  -2.593 1.00 . A X . 30 THR O    1 1 
       23 17924 1 1 30 THR OG1  O 33.700  -5.302  -5.356 1.00 . A X . 30 THR OG1  1 1 
       23 17925 1 1 31 ARG C    C 37.414  -7.154  -1.129 1.00 . A X . 31 ARG C    1 1 
       23 17926 1 1 31 ARG CA   C 36.783  -7.301  -2.521 1.00 . A X . 31 ARG CA   1 1 
       23 17927 1 1 31 ARG CB   C 37.619  -8.223  -3.422 1.00 . A X . 31 ARG CB   1 1 
       23 17928 1 1 31 ARG CD   C 39.118 -10.202  -3.702 1.00 . A X . 31 ARG CD   1 1 
       23 17929 1 1 31 ARG CG   C 38.335  -9.358  -2.711 1.00 . A X . 31 ARG CG   1 1 
       23 17930 1 1 31 ARG CZ   C 40.923 -11.870  -3.640 1.00 . A X . 31 ARG CZ   1 1 
       23 17931 1 1 31 ARG H    H 37.336  -5.685  -3.771 1.00 . A X . 31 ARG H    1 1 
       23 17932 1 1 31 ARG HA   H 35.804  -7.736  -2.403 1.00 . A X . 31 ARG HA   1 1 
       23 17933 1 1 31 ARG HB2  H 36.966  -8.660  -4.161 1.00 . A X . 31 ARG HB2  1 1 
       23 17934 1 1 31 ARG HB3  H 38.363  -7.626  -3.930 1.00 . A X . 31 ARG HB3  1 1 
       23 17935 1 1 31 ARG HD2  H 38.420 -10.670  -4.381 1.00 . A X . 31 ARG HD2  1 1 
       23 17936 1 1 31 ARG HD3  H 39.780  -9.555  -4.261 1.00 . A X . 31 ARG HD3  1 1 
       23 17937 1 1 31 ARG HE   H 39.667 -11.491  -2.131 1.00 . A X . 31 ARG HE   1 1 
       23 17938 1 1 31 ARG HG2  H 39.024  -8.935  -1.993 1.00 . A X . 31 ARG HG2  1 1 
       23 17939 1 1 31 ARG HG3  H 37.608  -9.979  -2.208 1.00 . A X . 31 ARG HG3  1 1 
       23 17940 1 1 31 ARG HH11 H 40.775 -10.847  -5.385 1.00 . A X . 31 ARG HH11 1 1 
       23 17941 1 1 31 ARG HH12 H 42.044 -12.029  -5.317 1.00 . A X . 31 ARG HH12 1 1 
       23 17942 1 1 31 ARG HH21 H 41.320 -13.050  -2.047 1.00 . A X . 31 ARG HH21 1 1 
       23 17943 1 1 31 ARG HH22 H 42.351 -13.284  -3.428 1.00 . A X . 31 ARG HH22 1 1 
       23 17944 1 1 31 ARG N    N 36.612  -6.018  -3.204 1.00 . A X . 31 ARG N    1 1 
       23 17945 1 1 31 ARG NE   N 39.908 -11.242  -3.052 1.00 . A X . 31 ARG NE   1 1 
       23 17946 1 1 31 ARG NH1  N 41.274 -11.559  -4.882 1.00 . A X . 31 ARG NH1  1 1 
       23 17947 1 1 31 ARG NH2  N 41.582 -12.810  -2.989 1.00 . A X . 31 ARG NH2  1 1 
       23 17948 1 1 31 ARG O    O 36.817  -7.553  -0.125 1.00 . A X . 31 ARG O    1 1 
       23 17949 1 1 32 LEU C    C 38.627  -5.802   1.232 1.00 . A X . 32 LEU C    1 1 
       23 17950 1 1 32 LEU CA   C 39.427  -6.503   0.138 1.00 . A X . 32 LEU CA   1 1 
       23 17951 1 1 32 LEU CB   C 40.722  -5.730  -0.169 1.00 . A X . 32 LEU CB   1 1 
       23 17952 1 1 32 LEU CD1  C 41.486  -4.892   2.091 1.00 . A X . 32 LEU CD1  1 1 
       23 17953 1 1 32 LEU CD2  C 42.103  -7.186   1.336 1.00 . A X . 32 LEU CD2  1 1 
       23 17954 1 1 32 LEU CG   C 41.831  -5.762   0.894 1.00 . A X . 32 LEU CG   1 1 
       23 17955 1 1 32 LEU H    H 39.069  -6.391  -1.941 1.00 . A X . 32 LEU H    1 1 
       23 17956 1 1 32 LEU HA   H 39.687  -7.493   0.480 1.00 . A X . 32 LEU HA   1 1 
       23 17957 1 1 32 LEU HB2  H 41.135  -6.129  -1.085 1.00 . A X . 32 LEU HB2  1 1 
       23 17958 1 1 32 LEU HB3  H 40.455  -4.695  -0.343 1.00 . A X . 32 LEU HB3  1 1 
       23 17959 1 1 32 LEU HD11 H 42.257  -4.147   2.226 1.00 . A X . 32 LEU HD11 1 1 
       23 17960 1 1 32 LEU HD12 H 41.420  -5.506   2.976 1.00 . A X . 32 LEU HD12 1 1 
       23 17961 1 1 32 LEU HD13 H 40.538  -4.403   1.919 1.00 . A X . 32 LEU HD13 1 1 
       23 17962 1 1 32 LEU HD21 H 42.707  -7.171   2.230 1.00 . A X . 32 LEU HD21 1 1 
       23 17963 1 1 32 LEU HD22 H 42.633  -7.707   0.552 1.00 . A X . 32 LEU HD22 1 1 
       23 17964 1 1 32 LEU HD23 H 41.170  -7.687   1.538 1.00 . A X . 32 LEU HD23 1 1 
       23 17965 1 1 32 LEU HG   H 42.741  -5.372   0.457 1.00 . A X . 32 LEU HG   1 1 
       23 17966 1 1 32 LEU N    N 38.646  -6.644  -1.094 1.00 . A X . 32 LEU N    1 1 
       23 17967 1 1 32 LEU O    O 38.392  -6.385   2.293 1.00 . A X . 32 LEU O    1 1 
       23 17968 1 1 33 LEU C    C 36.393  -4.503   2.604 1.00 . A X . 33 LEU C    1 1 
       23 17969 1 1 33 LEU CA   C 37.534  -3.729   1.971 1.00 . A X . 33 LEU CA   1 1 
       23 17970 1 1 33 LEU CB   C 36.970  -2.456   1.334 1.00 . A X . 33 LEU CB   1 1 
       23 17971 1 1 33 LEU CD1  C 37.277  -0.135   0.479 1.00 . A X . 33 LEU CD1  1 1 
       23 17972 1 1 33 LEU CD2  C 38.780  -0.991   2.270 1.00 . A X . 33 LEU CD2  1 1 
       23 17973 1 1 33 LEU CG   C 37.986  -1.357   1.027 1.00 . A X . 33 LEU CG   1 1 
       23 17974 1 1 33 LEU H    H 38.515  -4.133   0.130 1.00 . A X . 33 LEU H    1 1 
       23 17975 1 1 33 LEU HA   H 38.234  -3.449   2.744 1.00 . A X . 33 LEU HA   1 1 
       23 17976 1 1 33 LEU HB2  H 36.483  -2.731   0.407 1.00 . A X . 33 LEU HB2  1 1 
       23 17977 1 1 33 LEU HB3  H 36.225  -2.047   2.004 1.00 . A X . 33 LEU HB3  1 1 
       23 17978 1 1 33 LEU HD11 H 37.851   0.750   0.715 1.00 . A X . 33 LEU HD11 1 1 
       23 17979 1 1 33 LEU HD12 H 36.296  -0.058   0.923 1.00 . A X . 33 LEU HD12 1 1 
       23 17980 1 1 33 LEU HD13 H 37.181  -0.226  -0.594 1.00 . A X . 33 LEU HD13 1 1 
       23 17981 1 1 33 LEU HD21 H 38.219  -1.267   3.151 1.00 . A X . 33 LEU HD21 1 1 
       23 17982 1 1 33 LEU HD22 H 38.965   0.072   2.278 1.00 . A X . 33 LEU HD22 1 1 
       23 17983 1 1 33 LEU HD23 H 39.722  -1.520   2.263 1.00 . A X . 33 LEU HD23 1 1 
       23 17984 1 1 33 LEU HG   H 38.677  -1.710   0.274 1.00 . A X . 33 LEU HG   1 1 
       23 17985 1 1 33 LEU N    N 38.259  -4.539   0.984 1.00 . A X . 33 LEU N    1 1 
       23 17986 1 1 33 LEU O    O 36.347  -4.660   3.815 1.00 . A X . 33 LEU O    1 1 
       23 17987 1 1 34 GLN C    C 34.635  -6.808   3.199 1.00 . A X . 34 GLN C    1 1 
       23 17988 1 1 34 GLN CA   C 34.294  -5.705   2.200 1.00 . A X . 34 GLN CA   1 1 
       23 17989 1 1 34 GLN CB   C 33.627  -6.317   0.978 1.00 . A X . 34 GLN CB   1 1 
       23 17990 1 1 34 GLN CD   C 31.684  -4.710   0.653 1.00 . A X . 34 GLN CD   1 1 
       23 17991 1 1 34 GLN CG   C 32.952  -5.301   0.064 1.00 . A X . 34 GLN CG   1 1 
       23 17992 1 1 34 GLN H    H 35.583  -4.775   0.808 1.00 . A X . 34 GLN H    1 1 
       23 17993 1 1 34 GLN HA   H 33.610  -5.011   2.662 1.00 . A X . 34 GLN HA   1 1 
       23 17994 1 1 34 GLN HB2  H 34.390  -6.824   0.412 1.00 . A X . 34 GLN HB2  1 1 
       23 17995 1 1 34 GLN HB3  H 32.885  -7.035   1.300 1.00 . A X . 34 GLN HB3  1 1 
       23 17996 1 1 34 GLN HE21 H 31.770  -5.956   2.201 1.00 . A X . 34 GLN HE21 1 1 
       23 17997 1 1 34 GLN HE22 H 30.436  -4.860   2.191 1.00 . A X . 34 GLN HE22 1 1 
       23 17998 1 1 34 GLN HG2  H 33.645  -4.497  -0.131 1.00 . A X . 34 GLN HG2  1 1 
       23 17999 1 1 34 GLN HG3  H 32.703  -5.788  -0.868 1.00 . A X . 34 GLN HG3  1 1 
       23 18000 1 1 34 GLN N    N 35.473  -4.959   1.765 1.00 . A X . 34 GLN N    1 1 
       23 18001 1 1 34 GLN NE2  N 31.254  -5.227   1.798 1.00 . A X . 34 GLN NE2  1 1 
       23 18002 1 1 34 GLN O    O 34.085  -6.845   4.300 1.00 . A X . 34 GLN O    1 1 
       23 18003 1 1 34 GLN OE1  O 31.091  -3.798   0.079 1.00 . A X . 34 GLN OE1  1 1 
       23 18004 1 1 35 THR C    C 36.544  -8.439   4.909 1.00 . A X . 35 THR C    1 1 
       23 18005 1 1 35 THR CA   C 35.854  -8.879   3.617 1.00 . A X . 35 THR CA   1 1 
       23 18006 1 1 35 THR CB   C 36.748  -9.837   2.829 1.00 . A X . 35 THR CB   1 1 
       23 18007 1 1 35 THR CG2  C 36.052 -10.459   1.638 1.00 . A X . 35 THR CG2  1 1 
       23 18008 1 1 35 THR H    H 35.864  -7.674   1.876 1.00 . A X . 35 THR H    1 1 
       23 18009 1 1 35 THR HA   H 34.939  -9.392   3.876 1.00 . A X . 35 THR HA   1 1 
       23 18010 1 1 35 THR HB   H 37.063 -10.638   3.483 1.00 . A X . 35 THR HB   1 1 
       23 18011 1 1 35 THR HG1  H 37.740  -8.220   2.297 1.00 . A X . 35 THR HG1  1 1 
       23 18012 1 1 35 THR HG21 H 36.087 -11.536   1.723 1.00 . A X . 35 THR HG21 1 1 
       23 18013 1 1 35 THR HG22 H 36.549 -10.155   0.727 1.00 . A X . 35 THR HG22 1 1 
       23 18014 1 1 35 THR HG23 H 35.023 -10.133   1.610 1.00 . A X . 35 THR HG23 1 1 
       23 18015 1 1 35 THR N    N 35.496  -7.735   2.784 1.00 . A X . 35 THR N    1 1 
       23 18016 1 1 35 THR O    O 36.409  -9.082   5.947 1.00 . A X . 35 THR O    1 1 
       23 18017 1 1 35 THR OG1  O 37.905  -9.172   2.347 1.00 . A X . 35 THR OG1  1 1 
       23 18018 1 1 36 LYS C    C 36.955  -5.706   6.692 1.00 . A X . 36 LYS C    1 1 
       23 18019 1 1 36 LYS CA   C 37.868  -6.731   6.027 1.00 . A X . 36 LYS CA   1 1 
       23 18020 1 1 36 LYS CB   C 39.205  -6.081   5.651 1.00 . A X . 36 LYS CB   1 1 
       23 18021 1 1 36 LYS CD   C 40.200  -8.137   4.553 1.00 . A X . 36 LYS CD   1 1 
       23 18022 1 1 36 LYS CE   C 41.349  -9.136   4.568 1.00 . A X . 36 LYS CE   1 1 
       23 18023 1 1 36 LYS CG   C 40.383  -7.050   5.605 1.00 . A X . 36 LYS CG   1 1 
       23 18024 1 1 36 LYS H    H 37.253  -6.807   4.006 1.00 . A X . 36 LYS H    1 1 
       23 18025 1 1 36 LYS HA   H 38.051  -7.535   6.725 1.00 . A X . 36 LYS HA   1 1 
       23 18026 1 1 36 LYS HB2  H 39.108  -5.622   4.677 1.00 . A X . 36 LYS HB2  1 1 
       23 18027 1 1 36 LYS HB3  H 39.430  -5.312   6.376 1.00 . A X . 36 LYS HB3  1 1 
       23 18028 1 1 36 LYS HD2  H 39.277  -8.661   4.747 1.00 . A X . 36 LYS HD2  1 1 
       23 18029 1 1 36 LYS HD3  H 40.151  -7.674   3.576 1.00 . A X . 36 LYS HD3  1 1 
       23 18030 1 1 36 LYS HE2  H 41.140  -9.916   3.849 1.00 . A X . 36 LYS HE2  1 1 
       23 18031 1 1 36 LYS HE3  H 42.259  -8.626   4.289 1.00 . A X . 36 LYS HE3  1 1 
       23 18032 1 1 36 LYS HG2  H 41.281  -6.494   5.377 1.00 . A X . 36 LYS HG2  1 1 
       23 18033 1 1 36 LYS HG3  H 40.486  -7.514   6.575 1.00 . A X . 36 LYS HG3  1 1 
       23 18034 1 1 36 LYS HZ1  H 41.144 -10.728   5.913 1.00 . A X . 36 LYS HZ1  1 1 
       23 18035 1 1 36 LYS HZ2  H 41.038  -9.195   6.639 1.00 . A X . 36 LYS HZ2  1 1 
       23 18036 1 1 36 LYS HZ3  H 42.550  -9.796   6.148 1.00 . A X . 36 LYS HZ3  1 1 
       23 18037 1 1 36 LYS N    N 37.223  -7.305   4.853 1.00 . A X . 36 LYS N    1 1 
       23 18038 1 1 36 LYS NZ   N 41.532  -9.755   5.908 1.00 . A X . 36 LYS NZ   1 1 
       23 18039 1 1 36 LYS O    O 37.411  -4.632   7.053 1.00 . A X . 36 LYS O    1 1 
       23 18040 1 1 37 ASN C    C 34.859  -3.634   6.972 1.00 . A X . 37 ASN C    1 1 
       23 18041 1 1 37 ASN CA   C 34.580  -5.121   7.222 1.00 . A X . 37 ASN CA   1 1 
       23 18042 1 1 37 ASN CB   C 34.198  -5.400   8.704 1.00 . A X . 37 ASN CB   1 1 
       23 18043 1 1 37 ASN CG   C 35.253  -5.103   9.780 1.00 . A X . 37 ASN CG   1 1 
       23 18044 1 1 37 ASN H    H 35.378  -6.874   6.338 1.00 . A X . 37 ASN H    1 1 
       23 18045 1 1 37 ASN HA   H 33.713  -5.368   6.624 1.00 . A X . 37 ASN HA   1 1 
       23 18046 1 1 37 ASN HB2  H 33.326  -4.807   8.941 1.00 . A X . 37 ASN HB2  1 1 
       23 18047 1 1 37 ASN HB3  H 33.927  -6.447   8.787 1.00 . A X . 37 ASN HB3  1 1 
       23 18048 1 1 37 ASN HD21 H 36.500  -4.279   8.476 1.00 . A X . 37 ASN HD21 1 1 
       23 18049 1 1 37 ASN HD22 H 37.045  -4.326  10.117 1.00 . A X . 37 ASN HD22 1 1 
       23 18050 1 1 37 ASN N    N 35.651  -6.019   6.733 1.00 . A X . 37 ASN N    1 1 
       23 18051 1 1 37 ASN ND2  N 36.377  -4.511   9.423 1.00 . A X . 37 ASN ND2  1 1 
       23 18052 1 1 37 ASN O    O 34.769  -2.810   7.881 1.00 . A X . 37 ASN O    1 1 
       23 18053 1 1 37 ASN OD1  O 35.030  -5.401  10.956 1.00 . A X . 37 ASN OD1  1 1 
       23 18054 1 1 38 TYR C    C 36.594  -1.329   6.027 1.00 . A X . 38 TYR C    1 1 
       23 18055 1 1 38 TYR CA   C 35.407  -1.927   5.284 1.00 . A X . 38 TYR CA   1 1 
       23 18056 1 1 38 TYR CB   C 34.162  -1.057   5.492 1.00 . A X . 38 TYR CB   1 1 
       23 18057 1 1 38 TYR CD1  C 33.098  -1.199   3.207 1.00 . A X . 38 TYR CD1  1 1 
       23 18058 1 1 38 TYR CD2  C 31.829  -1.933   5.083 1.00 . A X . 38 TYR CD2  1 1 
       23 18059 1 1 38 TYR CE1  C 32.043  -1.506   2.370 1.00 . A X . 38 TYR CE1  1 1 
       23 18060 1 1 38 TYR CE2  C 30.771  -2.245   4.252 1.00 . A X . 38 TYR CE2  1 1 
       23 18061 1 1 38 TYR CG   C 33.009  -1.406   4.577 1.00 . A X . 38 TYR CG   1 1 
       23 18062 1 1 38 TYR CZ   C 30.883  -2.027   2.896 1.00 . A X . 38 TYR CZ   1 1 
       23 18063 1 1 38 TYR H    H 35.176  -4.016   5.034 1.00 . A X . 38 TYR H    1 1 
       23 18064 1 1 38 TYR HA   H 35.640  -1.952   4.232 1.00 . A X . 38 TYR HA   1 1 
       23 18065 1 1 38 TYR HB2  H 33.823  -1.170   6.510 1.00 . A X . 38 TYR HB2  1 1 
       23 18066 1 1 38 TYR HB3  H 34.425  -0.023   5.319 1.00 . A X . 38 TYR HB3  1 1 
       23 18067 1 1 38 TYR HD1  H 34.010  -0.791   2.796 1.00 . A X . 38 TYR HD1  1 1 
       23 18068 1 1 38 TYR HD2  H 31.742  -2.105   6.148 1.00 . A X . 38 TYR HD2  1 1 
       23 18069 1 1 38 TYR HE1  H 32.132  -1.336   1.306 1.00 . A X . 38 TYR HE1  1 1 
       23 18070 1 1 38 TYR HE2  H 29.861  -2.654   4.667 1.00 . A X . 38 TYR HE2  1 1 
       23 18071 1 1 38 TYR HH   H 30.161  -2.797   1.281 1.00 . A X . 38 TYR HH   1 1 
       23 18072 1 1 38 TYR N    N 35.152  -3.305   5.711 1.00 . A X . 38 TYR N    1 1 
       23 18073 1 1 38 TYR O    O 36.463  -0.293   6.683 1.00 . A X . 38 TYR O    1 1 
       23 18074 1 1 38 TYR OH   O 29.830  -2.331   2.064 1.00 . A X . 38 TYR OH   1 1 
       23 18075 1 1 39 ASP C    C 39.962  -0.908   5.733 1.00 . A X . 39 ASP C    1 1 
       23 18076 1 1 39 ASP CA   C 38.930  -1.508   6.664 1.00 . A X . 39 ASP CA   1 1 
       23 18077 1 1 39 ASP CB   C 39.591  -2.623   7.475 1.00 . A X . 39 ASP CB   1 1 
       23 18078 1 1 39 ASP CG   C 39.057  -2.715   8.884 1.00 . A X . 39 ASP CG   1 1 
       23 18079 1 1 39 ASP H    H 37.793  -2.827   5.423 1.00 . A X . 39 ASP H    1 1 
       23 18080 1 1 39 ASP HA   H 38.600  -0.742   7.350 1.00 . A X . 39 ASP HA   1 1 
       23 18081 1 1 39 ASP HB2  H 39.417  -3.568   6.980 1.00 . A X . 39 ASP HB2  1 1 
       23 18082 1 1 39 ASP HB3  H 40.655  -2.438   7.524 1.00 . A X . 39 ASP HB3  1 1 
       23 18083 1 1 39 ASP N    N 37.744  -1.989   5.950 1.00 . A X . 39 ASP N    1 1 
       23 18084 1 1 39 ASP O    O 40.511  -1.596   4.872 1.00 . A X . 39 ASP O    1 1 
       23 18085 1 1 39 ASP OD1  O 38.207  -1.883   9.256 1.00 . A X . 39 ASP OD1  1 1 
       23 18086 1 1 39 ASP OD2  O 39.502  -3.609   9.630 1.00 . A X . 39 ASP OD2  1 1 
       23 18087 1 1 40 ILE C    C 42.806   0.453   6.085 1.00 . A X . 40 ILE C    1 1 
       23 18088 1 1 40 ILE CA   C 41.523   0.916   5.412 1.00 . A X . 40 ILE CA   1 1 
       23 18089 1 1 40 ILE CB   C 41.465   2.464   5.423 1.00 . A X . 40 ILE CB   1 1 
       23 18090 1 1 40 ILE CD1  C 39.586   3.125   7.039 1.00 . A X . 40 ILE CD1  1 1 
       23 18091 1 1 40 ILE CG1  C 41.082   3.014   6.807 1.00 . A X . 40 ILE CG1  1 1 
       23 18092 1 1 40 ILE CG2  C 40.497   2.969   4.363 1.00 . A X . 40 ILE CG2  1 1 
       23 18093 1 1 40 ILE H    H 40.018   0.729   6.860 1.00 . A X . 40 ILE H    1 1 
       23 18094 1 1 40 ILE HA   H 41.532   0.582   4.384 1.00 . A X . 40 ILE HA   1 1 
       23 18095 1 1 40 ILE HB   H 42.452   2.829   5.165 1.00 . A X . 40 ILE HB   1 1 
       23 18096 1 1 40 ILE HD11 H 39.088   2.282   6.583 1.00 . A X . 40 ILE HD11 1 1 
       23 18097 1 1 40 ILE HD12 H 39.222   4.040   6.593 1.00 . A X . 40 ILE HD12 1 1 
       23 18098 1 1 40 ILE HD13 H 39.385   3.135   8.099 1.00 . A X . 40 ILE HD13 1 1 
       23 18099 1 1 40 ILE HG12 H 41.484   2.364   7.570 1.00 . A X . 40 ILE HG12 1 1 
       23 18100 1 1 40 ILE HG13 H 41.507   4.000   6.923 1.00 . A X . 40 ILE HG13 1 1 
       23 18101 1 1 40 ILE HG21 H 39.919   2.144   3.976 1.00 . A X . 40 ILE HG21 1 1 
       23 18102 1 1 40 ILE HG22 H 41.053   3.429   3.559 1.00 . A X . 40 ILE HG22 1 1 
       23 18103 1 1 40 ILE HG23 H 39.835   3.699   4.805 1.00 . A X . 40 ILE HG23 1 1 
       23 18104 1 1 40 ILE N    N 40.381   0.304   6.062 1.00 . A X . 40 ILE N    1 1 
       23 18105 1 1 40 ILE O    O 43.906   0.790   5.652 1.00 . A X . 40 ILE O    1 1 
       23 18106 1 1 41 GLY C    C 44.565  -1.873   7.041 1.00 . A X . 41 GLY C    1 1 
       23 18107 1 1 41 GLY CA   C 43.801  -0.854   7.851 1.00 . A X . 41 GLY CA   1 1 
       23 18108 1 1 41 GLY H    H 41.749  -0.585   7.428 1.00 . A X . 41 GLY H    1 1 
       23 18109 1 1 41 GLY HA2  H 44.451  -0.034   8.071 1.00 . A X . 41 GLY HA2  1 1 
       23 18110 1 1 41 GLY HA3  H 43.475  -1.308   8.774 1.00 . A X . 41 GLY HA3  1 1 
       23 18111 1 1 41 GLY N    N 42.652  -0.339   7.141 1.00 . A X . 41 GLY N    1 1 
       23 18112 1 1 41 GLY O    O 45.796  -1.878   7.029 1.00 . A X . 41 GLY O    1 1 
       23 18113 1 1 42 ALA C    C 44.426  -3.077   3.957 1.00 . A X . 42 ALA C    1 1 
       23 18114 1 1 42 ALA CA   C 44.422  -3.632   5.372 1.00 . A X . 42 ALA CA   1 1 
       23 18115 1 1 42 ALA CB   C 43.675  -4.959   5.421 1.00 . A X . 42 ALA CB   1 1 
       23 18116 1 1 42 ALA H    H 42.857  -2.553   6.299 1.00 . A X . 42 ALA H    1 1 
       23 18117 1 1 42 ALA HA   H 45.443  -3.802   5.681 1.00 . A X . 42 ALA HA   1 1 
       23 18118 1 1 42 ALA HB1  H 43.048  -5.051   4.547 1.00 . A X . 42 ALA HB1  1 1 
       23 18119 1 1 42 ALA HB2  H 43.064  -4.998   6.310 1.00 . A X . 42 ALA HB2  1 1 
       23 18120 1 1 42 ALA HB3  H 44.387  -5.771   5.438 1.00 . A X . 42 ALA HB3  1 1 
       23 18121 1 1 42 ALA N    N 43.826  -2.670   6.288 1.00 . A X . 42 ALA N    1 1 
       23 18122 1 1 42 ALA O    O 45.072  -3.622   3.067 1.00 . A X . 42 ALA O    1 1 
       23 18123 1 1 43 ALA C    C 44.930  -0.920   1.925 1.00 . A X . 43 ALA C    1 1 
       23 18124 1 1 43 ALA CA   C 43.571  -1.335   2.468 1.00 . A X . 43 ALA CA   1 1 
       23 18125 1 1 43 ALA CB   C 42.672  -0.117   2.573 1.00 . A X . 43 ALA CB   1 1 
       23 18126 1 1 43 ALA H    H 43.187  -1.622   4.529 1.00 . A X . 43 ALA H    1 1 
       23 18127 1 1 43 ALA HA   H 43.116  -2.031   1.779 1.00 . A X . 43 ALA HA   1 1 
       23 18128 1 1 43 ALA HB1  H 43.179   0.661   3.123 1.00 . A X . 43 ALA HB1  1 1 
       23 18129 1 1 43 ALA HB2  H 41.761  -0.387   3.085 1.00 . A X . 43 ALA HB2  1 1 
       23 18130 1 1 43 ALA HB3  H 42.436   0.239   1.580 1.00 . A X . 43 ALA HB3  1 1 
       23 18131 1 1 43 ALA N    N 43.683  -1.990   3.768 1.00 . A X . 43 ALA N    1 1 
       23 18132 1 1 43 ALA O    O 45.280  -1.245   0.793 1.00 . A X . 43 ALA O    1 1 
       23 18133 1 1 44 LEU C    C 47.930  -0.880   2.030 1.00 . A X . 44 LEU C    1 1 
       23 18134 1 1 44 LEU CA   C 47.002   0.294   2.319 1.00 . A X . 44 LEU CA   1 1 
       23 18135 1 1 44 LEU CB   C 47.620   1.195   3.396 1.00 . A X . 44 LEU CB   1 1 
       23 18136 1 1 44 LEU CD1  C 45.623   2.684   3.823 1.00 . A X . 44 LEU CD1  1 1 
       23 18137 1 1 44 LEU CD2  C 47.908   3.464   4.426 1.00 . A X . 44 LEU CD2  1 1 
       23 18138 1 1 44 LEU CG   C 47.094   2.638   3.445 1.00 . A X . 44 LEU CG   1 1 
       23 18139 1 1 44 LEU H    H 45.344   0.059   3.615 1.00 . A X . 44 LEU H    1 1 
       23 18140 1 1 44 LEU HA   H 46.875   0.867   1.412 1.00 . A X . 44 LEU HA   1 1 
       23 18141 1 1 44 LEU HB2  H 47.443   0.738   4.362 1.00 . A X . 44 LEU HB2  1 1 
       23 18142 1 1 44 LEU HB3  H 48.688   1.234   3.227 1.00 . A X . 44 LEU HB3  1 1 
       23 18143 1 1 44 LEU HD11 H 45.507   2.386   4.855 1.00 . A X . 44 LEU HD11 1 1 
       23 18144 1 1 44 LEU HD12 H 45.067   2.009   3.189 1.00 . A X . 44 LEU HD12 1 1 
       23 18145 1 1 44 LEU HD13 H 45.250   3.689   3.695 1.00 . A X . 44 LEU HD13 1 1 
       23 18146 1 1 44 LEU HD21 H 48.852   2.973   4.617 1.00 . A X . 44 LEU HD21 1 1 
       23 18147 1 1 44 LEU HD22 H 47.361   3.562   5.353 1.00 . A X . 44 LEU HD22 1 1 
       23 18148 1 1 44 LEU HD23 H 48.088   4.444   4.011 1.00 . A X . 44 LEU HD23 1 1 
       23 18149 1 1 44 LEU HG   H 47.197   3.085   2.468 1.00 . A X . 44 LEU HG   1 1 
       23 18150 1 1 44 LEU N    N 45.685  -0.181   2.729 1.00 . A X . 44 LEU N    1 1 
       23 18151 1 1 44 LEU O    O 48.723  -0.835   1.087 1.00 . A X . 44 LEU O    1 1 
       23 18152 1 1 45 ASP C    C 48.591  -3.715   1.313 1.00 . A X . 45 ASP C    1 1 
       23 18153 1 1 45 ASP CA   C 48.634  -3.131   2.727 1.00 . A X . 45 ASP CA   1 1 
       23 18154 1 1 45 ASP CB   C 48.148  -4.174   3.746 1.00 . A X . 45 ASP CB   1 1 
       23 18155 1 1 45 ASP CG   C 48.858  -5.509   3.646 1.00 . A X . 45 ASP CG   1 1 
       23 18156 1 1 45 ASP H    H 47.157  -1.876   3.579 1.00 . A X . 45 ASP H    1 1 
       23 18157 1 1 45 ASP HA   H 49.654  -2.866   2.961 1.00 . A X . 45 ASP HA   1 1 
       23 18158 1 1 45 ASP HB2  H 48.303  -3.788   4.742 1.00 . A X . 45 ASP HB2  1 1 
       23 18159 1 1 45 ASP HB3  H 47.090  -4.342   3.594 1.00 . A X . 45 ASP HB3  1 1 
       23 18160 1 1 45 ASP N    N 47.816  -1.921   2.853 1.00 . A X . 45 ASP N    1 1 
       23 18161 1 1 45 ASP O    O 49.600  -4.204   0.805 1.00 . A X . 45 ASP O    1 1 
       23 18162 1 1 45 ASP OD1  O 48.612  -6.259   2.678 1.00 . A X . 45 ASP OD1  1 1 
       23 18163 1 1 45 ASP OD2  O 49.653  -5.822   4.552 1.00 . A X . 45 ASP OD2  1 1 
       23 18164 1 1 46 THR C    C 47.648  -3.705  -1.728 1.00 . A X . 46 THR C    1 1 
       23 18165 1 1 46 THR CA   C 47.215  -4.517  -0.506 1.00 . A X . 46 THR CA   1 1 
       23 18166 1 1 46 THR CB   C 45.752  -4.937  -0.647 1.00 . A X . 46 THR CB   1 1 
       23 18167 1 1 46 THR CG2  C 45.347  -6.006   0.345 1.00 . A X . 46 THR CG2  1 1 
       23 18168 1 1 46 THR H    H 46.611  -3.514   1.252 1.00 . A X . 46 THR H    1 1 
       23 18169 1 1 46 THR HA   H 47.820  -5.410  -0.466 1.00 . A X . 46 THR HA   1 1 
       23 18170 1 1 46 THR HB   H 45.597  -5.332  -1.642 1.00 . A X . 46 THR HB   1 1 
       23 18171 1 1 46 THR HG1  H 44.836  -3.318  -1.279 1.00 . A X . 46 THR HG1  1 1 
       23 18172 1 1 46 THR HG21 H 46.110  -6.103   1.102 1.00 . A X . 46 THR HG21 1 1 
       23 18173 1 1 46 THR HG22 H 45.228  -6.948  -0.170 1.00 . A X . 46 THR HG22 1 1 
       23 18174 1 1 46 THR HG23 H 44.413  -5.730   0.812 1.00 . A X . 46 THR HG23 1 1 
       23 18175 1 1 46 THR N    N 47.400  -3.812   0.753 1.00 . A X . 46 THR N    1 1 
       23 18176 1 1 46 THR O    O 47.981  -4.284  -2.763 1.00 . A X . 46 THR O    1 1 
       23 18177 1 1 46 THR OG1  O 44.884  -3.830  -0.464 1.00 . A X . 46 THR OG1  1 1 
       23 18178 1 1 47 ILE C    C 48.978  -0.934  -3.060 1.00 . A X . 47 ILE C    1 1 
       23 18179 1 1 47 ILE CA   C 47.614  -1.601  -2.910 1.00 . A X . 47 ILE CA   1 1 
       23 18180 1 1 47 ILE CB   C 46.523  -0.523  -3.023 1.00 . A X . 47 ILE CB   1 1 
       23 18181 1 1 47 ILE CD1  C 45.248   1.252  -1.718 1.00 . A X . 47 ILE CD1  1 1 
       23 18182 1 1 47 ILE CG1  C 46.333   0.201  -1.688 1.00 . A X . 47 ILE CG1  1 1 
       23 18183 1 1 47 ILE CG2  C 45.220  -1.146  -3.483 1.00 . A X . 47 ILE CG2  1 1 
       23 18184 1 1 47 ILE H    H 47.034  -1.990  -0.901 1.00 . A X . 47 ILE H    1 1 
       23 18185 1 1 47 ILE HA   H 47.483  -2.272  -3.742 1.00 . A X . 47 ILE HA   1 1 
       23 18186 1 1 47 ILE HB   H 46.833   0.191  -3.772 1.00 . A X . 47 ILE HB   1 1 
       23 18187 1 1 47 ILE HD11 H 45.695   2.233  -1.695 1.00 . A X . 47 ILE HD11 1 1 
       23 18188 1 1 47 ILE HD12 H 44.606   1.126  -0.858 1.00 . A X . 47 ILE HD12 1 1 
       23 18189 1 1 47 ILE HD13 H 44.666   1.138  -2.622 1.00 . A X . 47 ILE HD13 1 1 
       23 18190 1 1 47 ILE HG12 H 46.067  -0.520  -0.929 1.00 . A X . 47 ILE HG12 1 1 
       23 18191 1 1 47 ILE HG13 H 47.258   0.685  -1.413 1.00 . A X . 47 ILE HG13 1 1 
       23 18192 1 1 47 ILE HG21 H 45.414  -2.106  -3.935 1.00 . A X . 47 ILE HG21 1 1 
       23 18193 1 1 47 ILE HG22 H 44.742  -0.498  -4.208 1.00 . A X . 47 ILE HG22 1 1 
       23 18194 1 1 47 ILE HG23 H 44.560  -1.275  -2.635 1.00 . A X . 47 ILE HG23 1 1 
       23 18195 1 1 47 ILE N    N 47.448  -2.394  -1.693 1.00 . A X . 47 ILE N    1 1 
       23 18196 1 1 47 ILE O    O 49.378  -0.631  -4.184 1.00 . A X . 47 ILE O    1 1 
       23 18197 1 1 48 GLN C    C 51.904  -0.336  -0.881 1.00 . A X . 48 GLN C    1 1 
       23 18198 1 1 48 GLN CA   C 50.980   0.003  -2.053 1.00 . A X . 48 GLN CA   1 1 
       23 18199 1 1 48 GLN CB   C 50.803   1.529  -2.142 1.00 . A X . 48 GLN CB   1 1 
       23 18200 1 1 48 GLN CD   C 49.168   2.507  -3.846 1.00 . A X . 48 GLN CD   1 1 
       23 18201 1 1 48 GLN CG   C 50.590   2.052  -3.562 1.00 . A X . 48 GLN CG   1 1 
       23 18202 1 1 48 GLN H    H 49.313  -0.915  -1.085 1.00 . A X . 48 GLN H    1 1 
       23 18203 1 1 48 GLN HA   H 51.455  -0.337  -2.963 1.00 . A X . 48 GLN HA   1 1 
       23 18204 1 1 48 GLN HB2  H 49.951   1.815  -1.546 1.00 . A X . 48 GLN HB2  1 1 
       23 18205 1 1 48 GLN HB3  H 51.686   2.004  -1.737 1.00 . A X . 48 GLN HB3  1 1 
       23 18206 1 1 48 GLN HE21 H 48.618   2.113  -1.981 1.00 . A X . 48 GLN HE21 1 1 
       23 18207 1 1 48 GLN HE22 H 47.376   2.732  -3.024 1.00 . A X . 48 GLN HE22 1 1 
       23 18208 1 1 48 GLN HG2  H 51.254   2.889  -3.723 1.00 . A X . 48 GLN HG2  1 1 
       23 18209 1 1 48 GLN HG3  H 50.840   1.262  -4.258 1.00 . A X . 48 GLN HG3  1 1 
       23 18210 1 1 48 GLN N    N 49.680  -0.673  -1.963 1.00 . A X . 48 GLN N    1 1 
       23 18211 1 1 48 GLN NE2  N 48.302   2.444  -2.849 1.00 . A X . 48 GLN NE2  1 1 
       23 18212 1 1 48 GLN O    O 53.124  -0.250  -1.008 1.00 . A X . 48 GLN O    1 1 
       23 18213 1 1 48 GLN OE1  O 48.848   2.913  -4.962 1.00 . A X . 48 GLN OE1  1 1 
       23 18214 1 1 49 TYR C    C 52.230  -2.499   1.638 1.00 . A X . 49 TYR C    1 1 
       23 18215 1 1 49 TYR CA   C 52.127  -0.989   1.449 1.00 . A X . 49 TYR CA   1 1 
       23 18216 1 1 49 TYR CB   C 51.500  -0.351   2.697 1.00 . A X . 49 TYR CB   1 1 
       23 18217 1 1 49 TYR CD1  C 50.773   1.880   1.731 1.00 . A X . 49 TYR CD1  1 1 
       23 18218 1 1 49 TYR CD2  C 52.156   1.886   3.669 1.00 . A X . 49 TYR CD2  1 1 
       23 18219 1 1 49 TYR CE1  C 50.746   3.261   1.740 1.00 . A X . 49 TYR CE1  1 1 
       23 18220 1 1 49 TYR CE2  C 52.135   3.266   3.684 1.00 . A X . 49 TYR CE2  1 1 
       23 18221 1 1 49 TYR CG   C 51.477   1.167   2.695 1.00 . A X . 49 TYR CG   1 1 
       23 18222 1 1 49 TYR CZ   C 51.429   3.950   2.719 1.00 . A X . 49 TYR CZ   1 1 
       23 18223 1 1 49 TYR H    H 50.354  -0.711   0.325 1.00 . A X . 49 TYR H    1 1 
       23 18224 1 1 49 TYR HA   H 53.118  -0.584   1.302 1.00 . A X . 49 TYR HA   1 1 
       23 18225 1 1 49 TYR HB2  H 50.479  -0.692   2.787 1.00 . A X . 49 TYR HB2  1 1 
       23 18226 1 1 49 TYR HB3  H 52.055  -0.672   3.567 1.00 . A X . 49 TYR HB3  1 1 
       23 18227 1 1 49 TYR HD1  H 50.239   1.338   0.966 1.00 . A X . 49 TYR HD1  1 1 
       23 18228 1 1 49 TYR HD2  H 52.712   1.349   4.425 1.00 . A X . 49 TYR HD2  1 1 
       23 18229 1 1 49 TYR HE1  H 50.193   3.796   0.982 1.00 . A X . 49 TYR HE1  1 1 
       23 18230 1 1 49 TYR HE2  H 52.672   3.805   4.454 1.00 . A X . 49 TYR HE2  1 1 
       23 18231 1 1 49 TYR HH   H 51.271   5.640   3.643 1.00 . A X . 49 TYR HH   1 1 
       23 18232 1 1 49 TYR N    N 51.333  -0.683   0.262 1.00 . A X . 49 TYR N    1 1 
       23 18233 1 1 49 TYR O    O 51.814  -3.034   2.666 1.00 . A X . 49 TYR O    1 1 
       23 18234 1 1 49 TYR OH   O 51.401   5.326   2.733 1.00 . A X . 49 TYR OH   1 1 
       23 18235 1 1 50 SER C    C 54.075  -5.166   1.137 1.00 . A X . 50 SER C    1 1 
       23 18236 1 1 50 SER CA   C 52.737  -4.648   0.624 1.00 . A X . 50 SER CA   1 1 
       23 18237 1 1 50 SER CB   C 52.466  -5.190  -0.779 1.00 . A X . 50 SER CB   1 1 
       23 18238 1 1 50 SER H    H 52.949  -2.718  -0.216 1.00 . A X . 50 SER H    1 1 
       23 18239 1 1 50 SER HA   H 51.959  -4.986   1.288 1.00 . A X . 50 SER HA   1 1 
       23 18240 1 1 50 SER HB2  H 53.288  -4.923  -1.429 1.00 . A X . 50 SER HB2  1 1 
       23 18241 1 1 50 SER HB3  H 52.378  -6.266  -0.736 1.00 . A X . 50 SER HB3  1 1 
       23 18242 1 1 50 SER HG   H 50.616  -4.545  -0.599 1.00 . A X . 50 SER HG   1 1 
       23 18243 1 1 50 SER N    N 52.694  -3.191   0.605 1.00 . A X . 50 SER N    1 1 
       23 18244 1 1 50 SER O    O 54.321  -6.373   1.152 1.00 . A X . 50 SER O    1 1 
       23 18245 1 1 50 SER OG   O 51.265  -4.649  -1.312 1.00 . A X . 50 SER OG   1 1 
       23 18246 1 1 51 LYS C    C 56.292  -3.910   3.581 1.00 . A X . 51 LYS C    1 1 
       23 18247 1 1 51 LYS CA   C 56.172  -4.606   2.236 1.00 . A X . 51 LYS CA   1 1 
       23 18248 1 1 51 LYS CB   C 57.344  -4.196   1.331 1.00 . A X . 51 LYS CB   1 1 
       23 18249 1 1 51 LYS CD   C 58.048  -6.284   0.054 1.00 . A X . 51 LYS CD   1 1 
       23 18250 1 1 51 LYS CE   C 57.131  -7.326   0.681 1.00 . A X . 51 LYS CE   1 1 
       23 18251 1 1 51 LYS CG   C 57.390  -4.906  -0.024 1.00 . A X . 51 LYS CG   1 1 
       23 18252 1 1 51 LYS H    H 54.604  -3.324   1.649 1.00 . A X . 51 LYS H    1 1 
       23 18253 1 1 51 LYS HA   H 56.191  -5.676   2.387 1.00 . A X . 51 LYS HA   1 1 
       23 18254 1 1 51 LYS HB2  H 57.280  -3.133   1.150 1.00 . A X . 51 LYS HB2  1 1 
       23 18255 1 1 51 LYS HB3  H 58.267  -4.404   1.851 1.00 . A X . 51 LYS HB3  1 1 
       23 18256 1 1 51 LYS HD2  H 58.305  -6.603  -0.946 1.00 . A X . 51 LYS HD2  1 1 
       23 18257 1 1 51 LYS HD3  H 58.947  -6.205   0.647 1.00 . A X . 51 LYS HD3  1 1 
       23 18258 1 1 51 LYS HE2  H 56.902  -7.024   1.690 1.00 . A X . 51 LYS HE2  1 1 
       23 18259 1 1 51 LYS HE3  H 56.217  -7.377   0.105 1.00 . A X . 51 LYS HE3  1 1 
       23 18260 1 1 51 LYS HG2  H 56.380  -5.026  -0.386 1.00 . A X . 51 LYS HG2  1 1 
       23 18261 1 1 51 LYS HG3  H 57.947  -4.292  -0.719 1.00 . A X . 51 LYS HG3  1 1 
       23 18262 1 1 51 LYS HZ1  H 58.784  -8.597   0.858 1.00 . A X . 51 LYS HZ1  1 1 
       23 18263 1 1 51 LYS HZ2  H 57.578  -9.176  -0.188 1.00 . A X . 51 LYS HZ2  1 1 
       23 18264 1 1 51 LYS HZ3  H 57.348  -9.240   1.497 1.00 . A X . 51 LYS HZ3  1 1 
       23 18265 1 1 51 LYS N    N 54.896  -4.257   1.632 1.00 . A X . 51 LYS N    1 1 
       23 18266 1 1 51 LYS NZ   N 57.754  -8.676   0.715 1.00 . A X . 51 LYS NZ   1 1 
       23 18267 1 1 51 LYS O    O 55.960  -2.727   3.703 1.00 . A X . 51 LYS O    1 1 
       23 18268 1 1 52 HIS C    C 58.221  -4.110   6.436 1.00 . A X . 52 HIS C    1 1 
       23 18269 1 1 52 HIS CA   C 56.779  -4.099   5.936 1.00 . A X . 52 HIS CA   1 1 
       23 18270 1 1 52 HIS CB   C 55.870  -4.894   6.883 1.00 . A X . 52 HIS CB   1 1 
       23 18271 1 1 52 HIS CD2  C 55.956  -4.933   9.473 1.00 . A X . 52 HIS CD2  1 1 
       23 18272 1 1 52 HIS CE1  C 55.443  -2.871   9.882 1.00 . A X . 52 HIS CE1  1 1 
       23 18273 1 1 52 HIS CG   C 55.777  -4.328   8.271 1.00 . A X . 52 HIS CG   1 1 
       23 18274 1 1 52 HIS H    H 56.908  -5.601   4.450 1.00 . A X . 52 HIS H    1 1 
       23 18275 1 1 52 HIS HA   H 56.429  -3.079   5.883 1.00 . A X . 52 HIS HA   1 1 
       23 18276 1 1 52 HIS HB2  H 54.871  -4.922   6.472 1.00 . A X . 52 HIS HB2  1 1 
       23 18277 1 1 52 HIS HB3  H 56.246  -5.905   6.964 1.00 . A X . 52 HIS HB3  1 1 
       23 18278 1 1 52 HIS HD1  H 55.269  -2.313   7.893 1.00 . A X . 52 HIS HD1  1 1 
       23 18279 1 1 52 HIS HD2  H 56.221  -5.970   9.627 1.00 . A X . 52 HIS HD2  1 1 
       23 18280 1 1 52 HIS HE1  H 55.221  -1.944  10.393 1.00 . A X . 52 HIS HE1  1 1 
       23 18281 1 1 52 HIS N    N 56.699  -4.651   4.596 1.00 . A X . 52 HIS N    1 1 
       23 18282 1 1 52 HIS ND1  N 55.451  -3.018   8.550 1.00 . A X . 52 HIS ND1  1 1 
       23 18283 1 1 52 HIS NE2  N 55.741  -4.005  10.488 1.00 . A X . 52 HIS NE2  1 1 
       23 18284 1 1 52 HIS O    O 58.755  -3.024   6.735 1.00 . A X . 52 HIS O    1 1 
       23 18285 1 1 52 HIS OXT  O 58.811  -5.203   6.517 1.00 . A X . 52 HIS OXT  1 1 
       24 18286 1 1  1 GLY C    C 21.347   6.490   2.159 1.00 . A X .  1 GLY C    1 1 
       24 18287 1 1  1 GLY CA   C 19.887   6.191   2.423 1.00 . A X .  1 GLY CA   1 1 
       24 18288 1 1  1 GLY H1   H 19.665   8.154   3.084 1.00 . A X .  1 GLY H1   1 1 
       24 18289 1 1  1 GLY H2   H 19.401   6.991   4.285 1.00 . A X .  1 GLY H2   1 1 
       24 18290 1 1  1 GLY H3   H 18.229   7.256   3.097 1.00 . A X .  1 GLY H3   1 1 
       24 18291 1 1  1 GLY HA2  H 19.810   5.230   2.913 1.00 . A X .  1 GLY HA2  1 1 
       24 18292 1 1  1 GLY HA3  H 19.360   6.146   1.480 1.00 . A X .  1 GLY HA3  1 1 
       24 18293 1 1  1 GLY N    N 19.251   7.218   3.281 1.00 . A X .  1 GLY N    1 1 
       24 18294 1 1  1 GLY O    O 21.806   7.612   2.381 1.00 . A X .  1 GLY O    1 1 
       24 18295 1 1  2 SER C    C 23.735   5.640  -0.122 1.00 . A X .  2 SER C    1 1 
       24 18296 1 1  2 SER CA   C 23.495   5.657   1.382 1.00 . A X .  2 SER CA   1 1 
       24 18297 1 1  2 SER CB   C 24.308   4.551   2.056 1.00 . A X .  2 SER CB   1 1 
       24 18298 1 1  2 SER H    H 21.659   4.622   1.521 1.00 . A X .  2 SER H    1 1 
       24 18299 1 1  2 SER HA   H 23.808   6.613   1.773 1.00 . A X .  2 SER HA   1 1 
       24 18300 1 1  2 SER HB2  H 23.935   3.587   1.737 1.00 . A X .  2 SER HB2  1 1 
       24 18301 1 1  2 SER HB3  H 25.347   4.644   1.775 1.00 . A X .  2 SER HB3  1 1 
       24 18302 1 1  2 SER HG   H 23.804   3.826   3.817 1.00 . A X .  2 SER HG   1 1 
       24 18303 1 1  2 SER N    N 22.080   5.492   1.681 1.00 . A X .  2 SER N    1 1 
       24 18304 1 1  2 SER O    O 23.360   4.686  -0.807 1.00 . A X .  2 SER O    1 1 
       24 18305 1 1  2 SER OG   O 24.203   4.637   3.469 1.00 . A X .  2 SER OG   1 1 
       24 18306 1 1  3 PRO C    C 25.809   5.877  -2.494 1.00 . A X .  3 PRO C    1 1 
       24 18307 1 1  3 PRO CA   C 24.665   6.805  -2.085 1.00 . A X .  3 PRO CA   1 1 
       24 18308 1 1  3 PRO CB   C 25.079   8.274  -2.270 1.00 . A X .  3 PRO CB   1 1 
       24 18309 1 1  3 PRO CD   C 24.832   7.876   0.081 1.00 . A X .  3 PRO CD   1 1 
       24 18310 1 1  3 PRO CG   C 24.788   8.950  -0.967 1.00 . A X .  3 PRO CG   1 1 
       24 18311 1 1  3 PRO HA   H 23.798   6.591  -2.689 1.00 . A X .  3 PRO HA   1 1 
       24 18312 1 1  3 PRO HB2  H 26.131   8.320  -2.509 1.00 . A X .  3 PRO HB2  1 1 
       24 18313 1 1  3 PRO HB3  H 24.506   8.708  -3.076 1.00 . A X .  3 PRO HB3  1 1 
       24 18314 1 1  3 PRO HD2  H 25.842   7.734   0.439 1.00 . A X .  3 PRO HD2  1 1 
       24 18315 1 1  3 PRO HD3  H 24.166   8.113   0.898 1.00 . A X .  3 PRO HD3  1 1 
       24 18316 1 1  3 PRO HG2  H 25.540   9.701  -0.766 1.00 . A X .  3 PRO HG2  1 1 
       24 18317 1 1  3 PRO HG3  H 23.807   9.403  -1.000 1.00 . A X .  3 PRO HG3  1 1 
       24 18318 1 1  3 PRO N    N 24.364   6.699  -0.656 1.00 . A X .  3 PRO N    1 1 
       24 18319 1 1  3 PRO O    O 26.824   5.796  -1.803 1.00 . A X .  3 PRO O    1 1 
       24 18320 1 1  4 PRO C    C 28.025   4.810  -4.268 1.00 . A X .  4 PRO C    1 1 
       24 18321 1 1  4 PRO CA   C 26.643   4.186  -4.096 1.00 . A X .  4 PRO CA   1 1 
       24 18322 1 1  4 PRO CB   C 26.090   3.752  -5.455 1.00 . A X .  4 PRO CB   1 1 
       24 18323 1 1  4 PRO CD   C 24.431   5.159  -4.454 1.00 . A X .  4 PRO CD   1 1 
       24 18324 1 1  4 PRO CG   C 24.618   3.971  -5.357 1.00 . A X .  4 PRO CG   1 1 
       24 18325 1 1  4 PRO HA   H 26.718   3.326  -3.446 1.00 . A X .  4 PRO HA   1 1 
       24 18326 1 1  4 PRO HB2  H 26.532   4.357  -6.234 1.00 . A X .  4 PRO HB2  1 1 
       24 18327 1 1  4 PRO HB3  H 26.323   2.711  -5.623 1.00 . A X .  4 PRO HB3  1 1 
       24 18328 1 1  4 PRO HD2  H 24.378   6.070  -5.034 1.00 . A X .  4 PRO HD2  1 1 
       24 18329 1 1  4 PRO HD3  H 23.541   5.040  -3.854 1.00 . A X .  4 PRO HD3  1 1 
       24 18330 1 1  4 PRO HG2  H 24.212   4.178  -6.337 1.00 . A X .  4 PRO HG2  1 1 
       24 18331 1 1  4 PRO HG3  H 24.144   3.099  -4.931 1.00 . A X .  4 PRO HG3  1 1 
       24 18332 1 1  4 PRO N    N 25.639   5.143  -3.607 1.00 . A X .  4 PRO N    1 1 
       24 18333 1 1  4 PRO O    O 28.163   5.854  -4.914 1.00 . A X .  4 PRO O    1 1 
       24 18334 1 1  5 GLU C    C 30.591   5.911  -2.858 1.00 . A X .  5 GLU C    1 1 
       24 18335 1 1  5 GLU CA   C 30.423   4.650  -3.699 1.00 . A X .  5 GLU CA   1 1 
       24 18336 1 1  5 GLU CB   C 30.885   4.912  -5.138 1.00 . A X .  5 GLU CB   1 1 
       24 18337 1 1  5 GLU CD   C 31.957   2.663  -5.563 1.00 . A X .  5 GLU CD   1 1 
       24 18338 1 1  5 GLU CG   C 30.923   3.669  -6.015 1.00 . A X .  5 GLU CG   1 1 
       24 18339 1 1  5 GLU H    H 28.830   3.359  -3.138 1.00 . A X .  5 GLU H    1 1 
       24 18340 1 1  5 GLU HA   H 31.044   3.874  -3.274 1.00 . A X .  5 GLU HA   1 1 
       24 18341 1 1  5 GLU HB2  H 30.212   5.626  -5.591 1.00 . A X .  5 GLU HB2  1 1 
       24 18342 1 1  5 GLU HB3  H 31.876   5.337  -5.108 1.00 . A X .  5 GLU HB3  1 1 
       24 18343 1 1  5 GLU HG2  H 29.950   3.197  -5.990 1.00 . A X .  5 GLU HG2  1 1 
       24 18344 1 1  5 GLU HG3  H 31.148   3.968  -7.029 1.00 . A X .  5 GLU HG3  1 1 
       24 18345 1 1  5 GLU N    N 29.034   4.173  -3.659 1.00 . A X .  5 GLU N    1 1 
       24 18346 1 1  5 GLU O    O 31.529   6.687  -3.049 1.00 . A X .  5 GLU O    1 1 
       24 18347 1 1  5 GLU OE1  O 31.788   2.079  -4.477 1.00 . A X .  5 GLU OE1  1 1 
       24 18348 1 1  5 GLU OE2  O 32.940   2.459  -6.300 1.00 . A X .  5 GLU OE2  1 1 
       24 18349 1 1  6 ALA C    C 29.024   6.801   0.298 1.00 . A X .  6 ALA C    1 1 
       24 18350 1 1  6 ALA CA   C 29.732   7.200  -0.978 1.00 . A X .  6 ALA CA   1 1 
       24 18351 1 1  6 ALA CB   C 29.082   8.432  -1.589 1.00 . A X .  6 ALA CB   1 1 
       24 18352 1 1  6 ALA H    H 28.993   5.396  -1.782 1.00 . A X .  6 ALA H    1 1 
       24 18353 1 1  6 ALA HA   H 30.766   7.426  -0.757 1.00 . A X .  6 ALA HA   1 1 
       24 18354 1 1  6 ALA HB1  H 28.457   8.908  -0.849 1.00 . A X .  6 ALA HB1  1 1 
       24 18355 1 1  6 ALA HB2  H 28.481   8.138  -2.436 1.00 . A X .  6 ALA HB2  1 1 
       24 18356 1 1  6 ALA HB3  H 29.850   9.119  -1.910 1.00 . A X .  6 ALA HB3  1 1 
       24 18357 1 1  6 ALA N    N 29.695   6.077  -1.900 1.00 . A X .  6 ALA N    1 1 
       24 18358 1 1  6 ALA O    O 28.347   7.606   0.939 1.00 . A X .  6 ALA O    1 1 
       24 18359 1 1  7 ASP C    C 29.293   5.566   3.065 1.00 . A X .  7 ASP C    1 1 
       24 18360 1 1  7 ASP CA   C 28.611   4.980   1.856 1.00 . A X .  7 ASP CA   1 1 
       24 18361 1 1  7 ASP CB   C 28.773   3.453   1.890 1.00 . A X .  7 ASP CB   1 1 
       24 18362 1 1  7 ASP CG   C 27.966   2.734   0.835 1.00 . A X .  7 ASP CG   1 1 
       24 18363 1 1  7 ASP H    H 29.769   4.967   0.100 1.00 . A X .  7 ASP H    1 1 
       24 18364 1 1  7 ASP HA   H 27.563   5.233   1.871 1.00 . A X .  7 ASP HA   1 1 
       24 18365 1 1  7 ASP HB2  H 29.814   3.206   1.742 1.00 . A X .  7 ASP HB2  1 1 
       24 18366 1 1  7 ASP HB3  H 28.460   3.093   2.858 1.00 . A X .  7 ASP HB3  1 1 
       24 18367 1 1  7 ASP N    N 29.204   5.539   0.657 1.00 . A X .  7 ASP N    1 1 
       24 18368 1 1  7 ASP O    O 30.473   5.874   3.003 1.00 . A X .  7 ASP O    1 1 
       24 18369 1 1  7 ASP OD1  O 27.180   3.388   0.130 1.00 . A X .  7 ASP OD1  1 1 
       24 18370 1 1  7 ASP OD2  O 28.113   1.501   0.722 1.00 . A X .  7 ASP OD2  1 1 
       24 18371 1 1  8 PRO C    C 30.520   5.169   5.754 1.00 . A X .  8 PRO C    1 1 
       24 18372 1 1  8 PRO CA   C 29.247   5.982   5.487 1.00 . A X .  8 PRO CA   1 1 
       24 18373 1 1  8 PRO CB   C 28.185   5.655   6.543 1.00 . A X .  8 PRO CB   1 1 
       24 18374 1 1  8 PRO CD   C 27.246   5.095   4.398 1.00 . A X .  8 PRO CD   1 1 
       24 18375 1 1  8 PRO CG   C 26.898   5.516   5.800 1.00 . A X .  8 PRO CG   1 1 
       24 18376 1 1  8 PRO HA   H 29.478   7.037   5.510 1.00 . A X .  8 PRO HA   1 1 
       24 18377 1 1  8 PRO HB2  H 28.451   4.735   7.045 1.00 . A X .  8 PRO HB2  1 1 
       24 18378 1 1  8 PRO HB3  H 28.139   6.459   7.263 1.00 . A X .  8 PRO HB3  1 1 
       24 18379 1 1  8 PRO HD2  H 27.212   4.020   4.294 1.00 . A X .  8 PRO HD2  1 1 
       24 18380 1 1  8 PRO HD3  H 26.576   5.561   3.688 1.00 . A X .  8 PRO HD3  1 1 
       24 18381 1 1  8 PRO HG2  H 26.283   4.763   6.272 1.00 . A X .  8 PRO HG2  1 1 
       24 18382 1 1  8 PRO HG3  H 26.380   6.465   5.788 1.00 . A X .  8 PRO HG3  1 1 
       24 18383 1 1  8 PRO N    N 28.616   5.591   4.218 1.00 . A X .  8 PRO N    1 1 
       24 18384 1 1  8 PRO O    O 31.368   5.545   6.562 1.00 . A X .  8 PRO O    1 1 
       24 18385 1 1  9 ARG C    C 32.812   3.445   4.087 1.00 . A X .  9 ARG C    1 1 
       24 18386 1 1  9 ARG CA   C 31.751   3.138   5.152 1.00 . A X .  9 ARG CA   1 1 
       24 18387 1 1  9 ARG CB   C 31.236   1.714   4.947 1.00 . A X .  9 ARG CB   1 1 
       24 18388 1 1  9 ARG CD   C 30.298   1.183   7.230 1.00 . A X .  9 ARG CD   1 1 
       24 18389 1 1  9 ARG CG   C 29.986   1.402   5.758 1.00 . A X .  9 ARG CG   1 1 
       24 18390 1 1  9 ARG CZ   C 31.015  -0.650   8.708 1.00 . A X .  9 ARG CZ   1 1 
       24 18391 1 1  9 ARG H    H 29.903   3.820   4.432 1.00 . A X .  9 ARG H    1 1 
       24 18392 1 1  9 ARG HA   H 32.184   3.227   6.137 1.00 . A X .  9 ARG HA   1 1 
       24 18393 1 1  9 ARG HB2  H 30.999   1.582   3.895 1.00 . A X .  9 ARG HB2  1 1 
       24 18394 1 1  9 ARG HB3  H 32.012   1.013   5.228 1.00 . A X .  9 ARG HB3  1 1 
       24 18395 1 1  9 ARG HD2  H 31.100   1.844   7.521 1.00 . A X .  9 ARG HD2  1 1 
       24 18396 1 1  9 ARG HD3  H 29.414   1.413   7.810 1.00 . A X .  9 ARG HD3  1 1 
       24 18397 1 1  9 ARG HE   H 30.689  -0.828   6.740 1.00 . A X .  9 ARG HE   1 1 
       24 18398 1 1  9 ARG HG2  H 29.298   2.230   5.671 1.00 . A X .  9 ARG HG2  1 1 
       24 18399 1 1  9 ARG HG3  H 29.524   0.509   5.360 1.00 . A X .  9 ARG HG3  1 1 
       24 18400 1 1  9 ARG HH11 H 30.894   1.167   9.598 1.00 . A X .  9 ARG HH11 1 1 
       24 18401 1 1  9 ARG HH12 H 31.333  -0.142  10.649 1.00 . A X .  9 ARG HH12 1 1 
       24 18402 1 1  9 ARG HH21 H 31.250  -2.577   8.111 1.00 . A X .  9 ARG HH21 1 1 
       24 18403 1 1  9 ARG HH22 H 31.498  -2.286   9.808 1.00 . A X .  9 ARG HH22 1 1 
       24 18404 1 1  9 ARG N    N 30.624   4.046   5.052 1.00 . A X .  9 ARG N    1 1 
       24 18405 1 1  9 ARG NE   N 30.696  -0.196   7.499 1.00 . A X .  9 ARG NE   1 1 
       24 18406 1 1  9 ARG NH1  N 31.085   0.192   9.733 1.00 . A X .  9 ARG NH1  1 1 
       24 18407 1 1  9 ARG NH2  N 31.283  -1.937   8.888 1.00 . A X .  9 ARG NH2  1 1 
       24 18408 1 1  9 ARG O    O 33.994   3.180   4.282 1.00 . A X .  9 ARG O    1 1 
       24 18409 1 1 10 LEU C    C 33.653   5.447   1.554 1.00 . A X . 10 LEU C    1 1 
       24 18410 1 1 10 LEU CA   C 33.232   4.003   1.752 1.00 . A X . 10 LEU CA   1 1 
       24 18411 1 1 10 LEU CB   C 32.540   3.459   0.501 1.00 . A X . 10 LEU CB   1 1 
       24 18412 1 1 10 LEU CD1  C 31.516   1.492  -0.689 1.00 . A X . 10 LEU CD1  1 1 
       24 18413 1 1 10 LEU CD2  C 33.273   1.123   1.032 1.00 . A X . 10 LEU CD2  1 1 
       24 18414 1 1 10 LEU CG   C 32.103   1.995   0.616 1.00 . A X . 10 LEU CG   1 1 
       24 18415 1 1 10 LEU H    H 31.403   3.942   2.769 1.00 . A X . 10 LEU H    1 1 
       24 18416 1 1 10 LEU HA   H 34.117   3.412   1.938 1.00 . A X . 10 LEU HA   1 1 
       24 18417 1 1 10 LEU HB2  H 31.668   4.067   0.300 1.00 . A X . 10 LEU HB2  1 1 
       24 18418 1 1 10 LEU HB3  H 33.220   3.546  -0.332 1.00 . A X . 10 LEU HB3  1 1 
       24 18419 1 1 10 LEU HD11 H 30.582   1.997  -0.882 1.00 . A X . 10 LEU HD11 1 1 
       24 18420 1 1 10 LEU HD12 H 31.342   0.427  -0.616 1.00 . A X . 10 LEU HD12 1 1 
       24 18421 1 1 10 LEU HD13 H 32.208   1.689  -1.493 1.00 . A X . 10 LEU HD13 1 1 
       24 18422 1 1 10 LEU HD21 H 34.018   1.126   0.249 1.00 . A X . 10 LEU HD21 1 1 
       24 18423 1 1 10 LEU HD22 H 32.927   0.114   1.195 1.00 . A X . 10 LEU HD22 1 1 
       24 18424 1 1 10 LEU HD23 H 33.706   1.508   1.943 1.00 . A X . 10 LEU HD23 1 1 
       24 18425 1 1 10 LEU HG   H 31.340   1.912   1.376 1.00 . A X . 10 LEU HG   1 1 
       24 18426 1 1 10 LEU N    N 32.357   3.849   2.902 1.00 . A X . 10 LEU N    1 1 
       24 18427 1 1 10 LEU O    O 34.767   5.704   1.121 1.00 . A X . 10 LEU O    1 1 
       24 18428 1 1 11 ILE C    C 34.350   7.943   3.119 1.00 . A X . 11 ILE C    1 1 
       24 18429 1 1 11 ILE CA   C 33.260   7.781   2.061 1.00 . A X . 11 ILE CA   1 1 
       24 18430 1 1 11 ILE CB   C 32.073   8.738   2.360 1.00 . A X . 11 ILE CB   1 1 
       24 18431 1 1 11 ILE CD1  C 31.353  11.181   2.360 1.00 . A X . 11 ILE CD1  1 1 
       24 18432 1 1 11 ILE CG1  C 32.463  10.192   2.078 1.00 . A X . 11 ILE CG1  1 1 
       24 18433 1 1 11 ILE CG2  C 31.603   8.592   3.800 1.00 . A X . 11 ILE CG2  1 1 
       24 18434 1 1 11 ILE H    H 32.018   6.117   2.489 1.00 . A X . 11 ILE H    1 1 
       24 18435 1 1 11 ILE HA   H 33.672   8.028   1.092 1.00 . A X . 11 ILE HA   1 1 
       24 18436 1 1 11 ILE HB   H 31.251   8.465   1.714 1.00 . A X . 11 ILE HB   1 1 
       24 18437 1 1 11 ILE HD11 H 30.489  10.931   1.762 1.00 . A X . 11 ILE HD11 1 1 
       24 18438 1 1 11 ILE HD12 H 31.688  12.177   2.113 1.00 . A X . 11 ILE HD12 1 1 
       24 18439 1 1 11 ILE HD13 H 31.092  11.136   3.407 1.00 . A X . 11 ILE HD13 1 1 
       24 18440 1 1 11 ILE HG12 H 33.306  10.457   2.700 1.00 . A X . 11 ILE HG12 1 1 
       24 18441 1 1 11 ILE HG13 H 32.742  10.290   1.039 1.00 . A X . 11 ILE HG13 1 1 
       24 18442 1 1 11 ILE HG21 H 30.695   9.163   3.943 1.00 . A X . 11 ILE HG21 1 1 
       24 18443 1 1 11 ILE HG22 H 32.369   8.963   4.466 1.00 . A X . 11 ILE HG22 1 1 
       24 18444 1 1 11 ILE HG23 H 31.411   7.551   4.014 1.00 . A X . 11 ILE HG23 1 1 
       24 18445 1 1 11 ILE N    N 32.847   6.384   2.032 1.00 . A X . 11 ILE N    1 1 
       24 18446 1 1 11 ILE O    O 35.109   8.911   3.129 1.00 . A X . 11 ILE O    1 1 
       24 18447 1 1 12 GLU C    C 36.703   6.033   4.470 1.00 . A X . 12 GLU C    1 1 
       24 18448 1 1 12 GLU CA   C 35.511   6.864   4.960 1.00 . A X . 12 GLU CA   1 1 
       24 18449 1 1 12 GLU CB   C 34.948   6.281   6.262 1.00 . A X . 12 GLU CB   1 1 
       24 18450 1 1 12 GLU CD   C 36.347   7.662   7.863 1.00 . A X . 12 GLU CD   1 1 
       24 18451 1 1 12 GLU CG   C 35.930   6.274   7.425 1.00 . A X . 12 GLU CG   1 1 
       24 18452 1 1 12 GLU H    H 33.860   6.155   3.844 1.00 . A X . 12 GLU H    1 1 
       24 18453 1 1 12 GLU HA   H 35.847   7.874   5.146 1.00 . A X . 12 GLU HA   1 1 
       24 18454 1 1 12 GLU HB2  H 34.088   6.861   6.557 1.00 . A X . 12 GLU HB2  1 1 
       24 18455 1 1 12 GLU HB3  H 34.636   5.262   6.081 1.00 . A X . 12 GLU HB3  1 1 
       24 18456 1 1 12 GLU HG2  H 35.467   5.776   8.265 1.00 . A X . 12 GLU HG2  1 1 
       24 18457 1 1 12 GLU HG3  H 36.812   5.724   7.130 1.00 . A X . 12 GLU HG3  1 1 
       24 18458 1 1 12 GLU N    N 34.464   6.923   3.956 1.00 . A X . 12 GLU N    1 1 
       24 18459 1 1 12 GLU O    O 37.858   6.404   4.683 1.00 . A X . 12 GLU O    1 1 
       24 18460 1 1 12 GLU OE1  O 35.888   8.650   7.262 1.00 . A X . 12 GLU OE1  1 1 
       24 18461 1 1 12 GLU OE2  O 37.140   7.764   8.816 1.00 . A X . 12 GLU OE2  1 1 
       24 18462 1 1 13 SER C    C 37.935   3.836   2.277 1.00 . A X . 13 SER C    1 1 
       24 18463 1 1 13 SER CA   C 37.475   3.841   3.744 1.00 . A X . 13 SER CA   1 1 
       24 18464 1 1 13 SER CB   C 37.000   2.444   4.158 1.00 . A X . 13 SER CB   1 1 
       24 18465 1 1 13 SER H    H 35.485   4.511   4.016 1.00 . A X . 13 SER H    1 1 
       24 18466 1 1 13 SER HA   H 38.320   4.108   4.362 1.00 . A X . 13 SER HA   1 1 
       24 18467 1 1 13 SER HB2  H 36.506   2.505   5.117 1.00 . A X . 13 SER HB2  1 1 
       24 18468 1 1 13 SER HB3  H 36.303   2.072   3.421 1.00 . A X . 13 SER HB3  1 1 
       24 18469 1 1 13 SER HG   H 38.110   1.170   5.155 1.00 . A X . 13 SER HG   1 1 
       24 18470 1 1 13 SER N    N 36.419   4.814   4.014 1.00 . A X . 13 SER N    1 1 
       24 18471 1 1 13 SER O    O 39.114   3.620   2.002 1.00 . A X . 13 SER O    1 1 
       24 18472 1 1 13 SER OG   O 38.082   1.534   4.262 1.00 . A X . 13 SER OG   1 1 
       24 18473 1 1 14 LEU C    C 37.804   5.559  -0.450 1.00 . A X . 14 LEU C    1 1 
       24 18474 1 1 14 LEU CA   C 37.432   4.150  -0.069 1.00 . A X . 14 LEU CA   1 1 
       24 18475 1 1 14 LEU CB   C 36.315   3.652  -0.997 1.00 . A X . 14 LEU CB   1 1 
       24 18476 1 1 14 LEU CD1  C 35.010   1.766  -2.001 1.00 . A X . 14 LEU CD1  1 1 
       24 18477 1 1 14 LEU CD2  C 37.230   1.318  -0.951 1.00 . A X . 14 LEU CD2  1 1 
       24 18478 1 1 14 LEU CG   C 35.971   2.166  -0.892 1.00 . A X . 14 LEU CG   1 1 
       24 18479 1 1 14 LEU H    H 36.116   4.325   1.576 1.00 . A X . 14 LEU H    1 1 
       24 18480 1 1 14 LEU HA   H 38.301   3.518  -0.187 1.00 . A X . 14 LEU HA   1 1 
       24 18481 1 1 14 LEU HB2  H 35.422   4.220  -0.782 1.00 . A X . 14 LEU HB2  1 1 
       24 18482 1 1 14 LEU HB3  H 36.612   3.856  -2.016 1.00 . A X . 14 LEU HB3  1 1 
       24 18483 1 1 14 LEU HD11 H 34.038   2.198  -1.811 1.00 . A X . 14 LEU HD11 1 1 
       24 18484 1 1 14 LEU HD12 H 34.925   0.689  -2.032 1.00 . A X . 14 LEU HD12 1 1 
       24 18485 1 1 14 LEU HD13 H 35.384   2.125  -2.949 1.00 . A X . 14 LEU HD13 1 1 
       24 18486 1 1 14 LEU HD21 H 37.822   1.486  -0.063 1.00 . A X . 14 LEU HD21 1 1 
       24 18487 1 1 14 LEU HD22 H 37.808   1.589  -1.824 1.00 . A X . 14 LEU HD22 1 1 
       24 18488 1 1 14 LEU HD23 H 36.961   0.275  -1.011 1.00 . A X . 14 LEU HD23 1 1 
       24 18489 1 1 14 LEU HG   H 35.482   1.978   0.056 1.00 . A X . 14 LEU HG   1 1 
       24 18490 1 1 14 LEU N    N 37.038   4.110   1.332 1.00 . A X . 14 LEU N    1 1 
       24 18491 1 1 14 LEU O    O 38.706   5.784  -1.252 1.00 . A X . 14 LEU O    1 1 
       24 18492 1 1 15 SER C    C 38.608   8.399   0.157 1.00 . A X . 15 SER C    1 1 
       24 18493 1 1 15 SER CA   C 37.233   7.894  -0.278 1.00 . A X . 15 SER CA   1 1 
       24 18494 1 1 15 SER CB   C 36.130   8.764   0.321 1.00 . A X . 15 SER CB   1 1 
       24 18495 1 1 15 SER H    H 36.290   6.251   0.660 1.00 . A X . 15 SER H    1 1 
       24 18496 1 1 15 SER HA   H 37.169   7.947  -1.346 1.00 . A X . 15 SER HA   1 1 
       24 18497 1 1 15 SER HB2  H 35.174   8.289   0.165 1.00 . A X . 15 SER HB2  1 1 
       24 18498 1 1 15 SER HB3  H 36.306   8.880   1.381 1.00 . A X . 15 SER HB3  1 1 
       24 18499 1 1 15 SER HG   H 36.880  10.553  -0.001 1.00 . A X . 15 SER HG   1 1 
       24 18500 1 1 15 SER N    N 37.043   6.506   0.073 1.00 . A X . 15 SER N    1 1 
       24 18501 1 1 15 SER O    O 39.132   9.345  -0.426 1.00 . A X . 15 SER O    1 1 
       24 18502 1 1 15 SER OG   O 36.105  10.050  -0.280 1.00 . A X . 15 SER OG   1 1 
       24 18503 1 1 16 GLN C    C 41.583   7.703   0.498 1.00 . A X . 16 GLN C    1 1 
       24 18504 1 1 16 GLN CA   C 40.563   8.119   1.559 1.00 . A X . 16 GLN CA   1 1 
       24 18505 1 1 16 GLN CB   C 40.902   7.538   2.946 1.00 . A X . 16 GLN CB   1 1 
       24 18506 1 1 16 GLN CD   C 42.609   5.676   2.782 1.00 . A X . 16 GLN CD   1 1 
       24 18507 1 1 16 GLN CG   C 41.148   6.034   2.991 1.00 . A X . 16 GLN CG   1 1 
       24 18508 1 1 16 GLN H    H 38.788   6.959   1.550 1.00 . A X . 16 GLN H    1 1 
       24 18509 1 1 16 GLN HA   H 40.575   9.199   1.625 1.00 . A X . 16 GLN HA   1 1 
       24 18510 1 1 16 GLN HB2  H 41.794   8.027   3.312 1.00 . A X . 16 GLN HB2  1 1 
       24 18511 1 1 16 GLN HB3  H 40.088   7.765   3.621 1.00 . A X . 16 GLN HB3  1 1 
       24 18512 1 1 16 GLN HE21 H 42.121   4.359   1.382 1.00 . A X . 16 GLN HE21 1 1 
       24 18513 1 1 16 GLN HE22 H 43.808   4.509   1.718 1.00 . A X . 16 GLN HE22 1 1 
       24 18514 1 1 16 GLN HG2  H 40.837   5.660   3.957 1.00 . A X . 16 GLN HG2  1 1 
       24 18515 1 1 16 GLN HG3  H 40.561   5.561   2.218 1.00 . A X . 16 GLN HG3  1 1 
       24 18516 1 1 16 GLN N    N 39.224   7.736   1.139 1.00 . A X . 16 GLN N    1 1 
       24 18517 1 1 16 GLN NE2  N 42.873   4.756   1.868 1.00 . A X . 16 GLN NE2  1 1 
       24 18518 1 1 16 GLN O    O 42.548   8.420   0.246 1.00 . A X . 16 GLN O    1 1 
       24 18519 1 1 16 GLN OE1  O 43.492   6.217   3.443 1.00 . A X . 16 GLN OE1  1 1 
       24 18520 1 1 17 MET C    C 41.863   7.219  -2.531 1.00 . A X . 17 MET C    1 1 
       24 18521 1 1 17 MET CA   C 42.084   6.248  -1.386 1.00 . A X . 17 MET CA   1 1 
       24 18522 1 1 17 MET CB   C 41.766   4.830  -1.862 1.00 . A X . 17 MET CB   1 1 
       24 18523 1 1 17 MET CE   C 43.424   1.225  -0.625 1.00 . A X . 17 MET CE   1 1 
       24 18524 1 1 17 MET CG   C 42.339   3.743  -0.976 1.00 . A X . 17 MET CG   1 1 
       24 18525 1 1 17 MET H    H 40.427   6.163  -0.070 1.00 . A X . 17 MET H    1 1 
       24 18526 1 1 17 MET HA   H 43.121   6.296  -1.087 1.00 . A X . 17 MET HA   1 1 
       24 18527 1 1 17 MET HB2  H 40.694   4.707  -1.899 1.00 . A X . 17 MET HB2  1 1 
       24 18528 1 1 17 MET HB3  H 42.167   4.701  -2.858 1.00 . A X . 17 MET HB3  1 1 
       24 18529 1 1 17 MET HE1  H 44.433   1.050  -0.965 1.00 . A X . 17 MET HE1  1 1 
       24 18530 1 1 17 MET HE2  H 42.922   0.279  -0.481 1.00 . A X . 17 MET HE2  1 1 
       24 18531 1 1 17 MET HE3  H 43.449   1.765   0.309 1.00 . A X . 17 MET HE3  1 1 
       24 18532 1 1 17 MET HG2  H 43.305   4.063  -0.612 1.00 . A X . 17 MET HG2  1 1 
       24 18533 1 1 17 MET HG3  H 41.672   3.590  -0.141 1.00 . A X . 17 MET HG3  1 1 
       24 18534 1 1 17 MET N    N 41.274   6.630  -0.234 1.00 . A X . 17 MET N    1 1 
       24 18535 1 1 17 MET O    O 42.808   7.607  -3.213 1.00 . A X . 17 MET O    1 1 
       24 18536 1 1 17 MET SD   S 42.539   2.183  -1.849 1.00 . A X . 17 MET SD   1 1 
       24 18537 1 1 18 LEU C    C 40.836   9.965  -3.480 1.00 . A X . 18 LEU C    1 1 
       24 18538 1 1 18 LEU CA   C 40.266   8.580  -3.773 1.00 . A X . 18 LEU CA   1 1 
       24 18539 1 1 18 LEU CB   C 38.745   8.677  -3.952 1.00 . A X . 18 LEU CB   1 1 
       24 18540 1 1 18 LEU CD1  C 38.328   6.223  -4.389 1.00 . A X . 18 LEU CD1  1 1 
       24 18541 1 1 18 LEU CD2  C 36.633   7.927  -5.077 1.00 . A X . 18 LEU CD2  1 1 
       24 18542 1 1 18 LEU CG   C 38.115   7.643  -4.896 1.00 . A X . 18 LEU CG   1 1 
       24 18543 1 1 18 LEU H    H 39.895   7.286  -2.122 1.00 . A X . 18 LEU H    1 1 
       24 18544 1 1 18 LEU HA   H 40.700   8.218  -4.695 1.00 . A X . 18 LEU HA   1 1 
       24 18545 1 1 18 LEU HB2  H 38.284   8.575  -2.981 1.00 . A X . 18 LEU HB2  1 1 
       24 18546 1 1 18 LEU HB3  H 38.516   9.663  -4.334 1.00 . A X . 18 LEU HB3  1 1 
       24 18547 1 1 18 LEU HD11 H 39.270   5.845  -4.759 1.00 . A X . 18 LEU HD11 1 1 
       24 18548 1 1 18 LEU HD12 H 37.525   5.591  -4.739 1.00 . A X . 18 LEU HD12 1 1 
       24 18549 1 1 18 LEU HD13 H 38.340   6.224  -3.309 1.00 . A X . 18 LEU HD13 1 1 
       24 18550 1 1 18 LEU HD21 H 36.072   7.016  -4.933 1.00 . A X . 18 LEU HD21 1 1 
       24 18551 1 1 18 LEU HD22 H 36.457   8.301  -6.075 1.00 . A X . 18 LEU HD22 1 1 
       24 18552 1 1 18 LEU HD23 H 36.315   8.664  -4.356 1.00 . A X . 18 LEU HD23 1 1 
       24 18553 1 1 18 LEU HG   H 38.588   7.719  -5.866 1.00 . A X . 18 LEU HG   1 1 
       24 18554 1 1 18 LEU N    N 40.609   7.626  -2.718 1.00 . A X . 18 LEU N    1 1 
       24 18555 1 1 18 LEU O    O 40.846  10.834  -4.353 1.00 . A X . 18 LEU O    1 1 
       24 18556 1 1 19 SER C    C 43.335  11.461  -1.864 1.00 . A X . 19 SER C    1 1 
       24 18557 1 1 19 SER CA   C 41.807  11.467  -1.834 1.00 . A X . 19 SER CA   1 1 
       24 18558 1 1 19 SER CB   C 41.305  11.824  -0.431 1.00 . A X . 19 SER CB   1 1 
       24 18559 1 1 19 SER H    H 41.213   9.454  -1.586 1.00 . A X . 19 SER H    1 1 
       24 18560 1 1 19 SER HA   H 41.449  12.209  -2.533 1.00 . A X . 19 SER HA   1 1 
       24 18561 1 1 19 SER HB2  H 40.289  11.470  -0.314 1.00 . A X . 19 SER HB2  1 1 
       24 18562 1 1 19 SER HB3  H 41.937  11.349   0.305 1.00 . A X . 19 SER HB3  1 1 
       24 18563 1 1 19 SER HG   H 42.243  13.527  -0.086 1.00 . A X . 19 SER HG   1 1 
       24 18564 1 1 19 SER N    N 41.274  10.177  -2.244 1.00 . A X . 19 SER N    1 1 
       24 18565 1 1 19 SER O    O 43.957  12.453  -2.239 1.00 . A X . 19 SER O    1 1 
       24 18566 1 1 19 SER OG   O 41.327  13.228  -0.212 1.00 . A X . 19 SER OG   1 1 
       24 18567 1 1 20 MET C    C 46.010   9.868  -2.672 1.00 . A X . 20 MET C    1 1 
       24 18568 1 1 20 MET CA   C 45.396  10.280  -1.336 1.00 . A X . 20 MET CA   1 1 
       24 18569 1 1 20 MET CB   C 45.823   9.294  -0.245 1.00 . A X . 20 MET CB   1 1 
       24 18570 1 1 20 MET CE   C 47.707   8.736   2.277 1.00 . A X . 20 MET CE   1 1 
       24 18571 1 1 20 MET CG   C 45.349   9.675   1.149 1.00 . A X . 20 MET CG   1 1 
       24 18572 1 1 20 MET H    H 43.397   9.616  -1.081 1.00 . A X . 20 MET H    1 1 
       24 18573 1 1 20 MET HA   H 45.765  11.261  -1.081 1.00 . A X . 20 MET HA   1 1 
       24 18574 1 1 20 MET HB2  H 45.430   8.318  -0.484 1.00 . A X . 20 MET HB2  1 1 
       24 18575 1 1 20 MET HB3  H 46.902   9.242  -0.230 1.00 . A X . 20 MET HB3  1 1 
       24 18576 1 1 20 MET HE1  H 48.174   7.769   2.151 1.00 . A X . 20 MET HE1  1 1 
       24 18577 1 1 20 MET HE2  H 48.087   9.207   3.172 1.00 . A X . 20 MET HE2  1 1 
       24 18578 1 1 20 MET HE3  H 47.934   9.358   1.422 1.00 . A X . 20 MET HE3  1 1 
       24 18579 1 1 20 MET HG2  H 45.712  10.666   1.382 1.00 . A X . 20 MET HG2  1 1 
       24 18580 1 1 20 MET HG3  H 44.267   9.680   1.157 1.00 . A X . 20 MET HG3  1 1 
       24 18581 1 1 20 MET N    N 43.939  10.364  -1.412 1.00 . A X . 20 MET N    1 1 
       24 18582 1 1 20 MET O    O 47.120  10.285  -3.005 1.00 . A X . 20 MET O    1 1 
       24 18583 1 1 20 MET SD   S 45.932   8.531   2.416 1.00 . A X . 20 MET SD   1 1 
       24 18584 1 1 21 GLY C    C 46.095   7.118  -4.730 1.00 . A X . 21 GLY C    1 1 
       24 18585 1 1 21 GLY CA   C 45.807   8.602  -4.713 1.00 . A X . 21 GLY CA   1 1 
       24 18586 1 1 21 GLY H    H 44.417   8.743  -3.121 1.00 . A X . 21 GLY H    1 1 
       24 18587 1 1 21 GLY HA2  H 45.077   8.826  -5.480 1.00 . A X . 21 GLY HA2  1 1 
       24 18588 1 1 21 GLY HA3  H 46.720   9.139  -4.929 1.00 . A X . 21 GLY HA3  1 1 
       24 18589 1 1 21 GLY N    N 45.294   9.051  -3.432 1.00 . A X . 21 GLY N    1 1 
       24 18590 1 1 21 GLY O    O 47.110   6.682  -5.278 1.00 . A X . 21 GLY O    1 1 
       24 18591 1 1 22 PHE C    C 44.111   4.372  -5.152 1.00 . A X . 22 PHE C    1 1 
       24 18592 1 1 22 PHE CA   C 45.253   4.885  -4.310 1.00 . A X . 22 PHE CA   1 1 
       24 18593 1 1 22 PHE CB   C 45.196   4.248  -2.920 1.00 . A X . 22 PHE CB   1 1 
       24 18594 1 1 22 PHE CD1  C 47.588   4.654  -2.274 1.00 . A X . 22 PHE CD1  1 1 
       24 18595 1 1 22 PHE CD2  C 45.874   5.305  -0.752 1.00 . A X . 22 PHE CD2  1 1 
       24 18596 1 1 22 PHE CE1  C 48.547   5.107  -1.390 1.00 . A X . 22 PHE CE1  1 1 
       24 18597 1 1 22 PHE CE2  C 46.830   5.761   0.135 1.00 . A X . 22 PHE CE2  1 1 
       24 18598 1 1 22 PHE CG   C 46.242   4.748  -1.966 1.00 . A X . 22 PHE CG   1 1 
       24 18599 1 1 22 PHE CZ   C 48.169   5.660  -0.186 1.00 . A X . 22 PHE CZ   1 1 
       24 18600 1 1 22 PHE H    H 44.317   6.724  -3.899 1.00 . A X . 22 PHE H    1 1 
       24 18601 1 1 22 PHE HA   H 46.190   4.634  -4.785 1.00 . A X . 22 PHE HA   1 1 
       24 18602 1 1 22 PHE HB2  H 44.227   4.449  -2.485 1.00 . A X . 22 PHE HB2  1 1 
       24 18603 1 1 22 PHE HB3  H 45.323   3.178  -3.021 1.00 . A X . 22 PHE HB3  1 1 
       24 18604 1 1 22 PHE HD1  H 47.887   4.224  -3.217 1.00 . A X . 22 PHE HD1  1 1 
       24 18605 1 1 22 PHE HD2  H 44.828   5.384  -0.501 1.00 . A X . 22 PHE HD2  1 1 
       24 18606 1 1 22 PHE HE1  H 49.595   5.026  -1.642 1.00 . A X . 22 PHE HE1  1 1 
       24 18607 1 1 22 PHE HE2  H 46.529   6.196   1.078 1.00 . A X . 22 PHE HE2  1 1 
       24 18608 1 1 22 PHE HZ   H 48.920   6.012   0.506 1.00 . A X . 22 PHE HZ   1 1 
       24 18609 1 1 22 PHE N    N 45.151   6.329  -4.236 1.00 . A X . 22 PHE N    1 1 
       24 18610 1 1 22 PHE O    O 43.119   5.079  -5.345 1.00 . A X . 22 PHE O    1 1 
       24 18611 1 1 23 SER C    C 42.991   1.128  -6.167 1.00 . A X . 23 SER C    1 1 
       24 18612 1 1 23 SER CA   C 43.179   2.609  -6.479 1.00 . A X . 23 SER CA   1 1 
       24 18613 1 1 23 SER CB   C 43.513   2.800  -7.965 1.00 . A X . 23 SER CB   1 1 
       24 18614 1 1 23 SER H    H 45.037   2.627  -5.473 1.00 . A X . 23 SER H    1 1 
       24 18615 1 1 23 SER HA   H 42.273   3.150  -6.242 1.00 . A X . 23 SER HA   1 1 
       24 18616 1 1 23 SER HB2  H 44.338   2.156  -8.229 1.00 . A X . 23 SER HB2  1 1 
       24 18617 1 1 23 SER HB3  H 42.648   2.540  -8.560 1.00 . A X . 23 SER HB3  1 1 
       24 18618 1 1 23 SER HG   H 44.655   4.146  -8.829 1.00 . A X . 23 SER HG   1 1 
       24 18619 1 1 23 SER N    N 44.231   3.161  -5.657 1.00 . A X . 23 SER N    1 1 
       24 18620 1 1 23 SER O    O 43.106   0.713  -5.016 1.00 . A X . 23 SER O    1 1 
       24 18621 1 1 23 SER OG   O 43.876   4.143  -8.252 1.00 . A X . 23 SER OG   1 1 
       24 18622 1 1 24 ASP C    C 43.895  -1.768  -7.887 1.00 . A X . 24 ASP C    1 1 
       24 18623 1 1 24 ASP CA   C 42.796  -1.123  -7.054 1.00 . A X . 24 ASP CA   1 1 
       24 18624 1 1 24 ASP CB   C 41.427  -1.692  -7.452 1.00 . A X . 24 ASP CB   1 1 
       24 18625 1 1 24 ASP CG   C 40.984  -1.277  -8.837 1.00 . A X . 24 ASP CG   1 1 
       24 18626 1 1 24 ASP H    H 42.846   0.701  -8.110 1.00 . A X . 24 ASP H    1 1 
       24 18627 1 1 24 ASP HA   H 42.978  -1.345  -6.013 1.00 . A X . 24 ASP HA   1 1 
       24 18628 1 1 24 ASP HB2  H 41.474  -2.770  -7.423 1.00 . A X . 24 ASP HB2  1 1 
       24 18629 1 1 24 ASP HB3  H 40.686  -1.350  -6.741 1.00 . A X . 24 ASP HB3  1 1 
       24 18630 1 1 24 ASP N    N 42.834   0.322  -7.207 1.00 . A X . 24 ASP N    1 1 
       24 18631 1 1 24 ASP O    O 43.965  -1.564  -9.101 1.00 . A X . 24 ASP O    1 1 
       24 18632 1 1 24 ASP OD1  O 40.732  -0.077  -9.050 1.00 . A X . 24 ASP OD1  1 1 
       24 18633 1 1 24 ASP OD2  O 40.889  -2.152  -9.714 1.00 . A X . 24 ASP OD2  1 1 
       24 18634 1 1 25 GLU C    C 45.343  -4.265  -8.861 1.00 . A X . 25 GLU C    1 1 
       24 18635 1 1 25 GLU CA   C 45.872  -3.184  -7.928 1.00 . A X . 25 GLU CA   1 1 
       24 18636 1 1 25 GLU CB   C 46.858  -3.800  -6.931 1.00 . A X . 25 GLU CB   1 1 
       24 18637 1 1 25 GLU CD   C 48.911  -5.247  -6.689 1.00 . A X . 25 GLU CD   1 1 
       24 18638 1 1 25 GLU CG   C 48.157  -4.274  -7.564 1.00 . A X . 25 GLU CG   1 1 
       24 18639 1 1 25 GLU H    H 44.675  -2.638  -6.263 1.00 . A X . 25 GLU H    1 1 
       24 18640 1 1 25 GLU HA   H 46.377  -2.443  -8.514 1.00 . A X . 25 GLU HA   1 1 
       24 18641 1 1 25 GLU HB2  H 47.099  -3.067  -6.176 1.00 . A X . 25 GLU HB2  1 1 
       24 18642 1 1 25 GLU HB3  H 46.389  -4.649  -6.459 1.00 . A X . 25 GLU HB3  1 1 
       24 18643 1 1 25 GLU HG2  H 47.929  -4.760  -8.503 1.00 . A X . 25 GLU HG2  1 1 
       24 18644 1 1 25 GLU HG3  H 48.786  -3.416  -7.750 1.00 . A X . 25 GLU HG3  1 1 
       24 18645 1 1 25 GLU N    N 44.768  -2.528  -7.232 1.00 . A X . 25 GLU N    1 1 
       24 18646 1 1 25 GLU O    O 45.739  -4.359 -10.020 1.00 . A X . 25 GLU O    1 1 
       24 18647 1 1 25 GLU OE1  O 48.352  -5.688  -5.670 1.00 . A X . 25 GLU OE1  1 1 
       24 18648 1 1 25 GLU OE2  O 50.054  -5.595  -7.034 1.00 . A X . 25 GLU OE2  1 1 
       24 18649 1 1 26 GLY C    C 42.383  -6.220  -9.054 1.00 . A X . 26 GLY C    1 1 
       24 18650 1 1 26 GLY CA   C 43.896  -6.180  -9.103 1.00 . A X . 26 GLY CA   1 1 
       24 18651 1 1 26 GLY H    H 44.203  -4.961  -7.397 1.00 . A X . 26 GLY H    1 1 
       24 18652 1 1 26 GLY HA2  H 44.207  -6.068 -10.134 1.00 . A X . 26 GLY HA2  1 1 
       24 18653 1 1 26 GLY HA3  H 44.283  -7.115  -8.719 1.00 . A X . 26 GLY HA3  1 1 
       24 18654 1 1 26 GLY N    N 44.460  -5.089  -8.328 1.00 . A X . 26 GLY N    1 1 
       24 18655 1 1 26 GLY O    O 41.775  -7.246  -9.354 1.00 . A X . 26 GLY O    1 1 
       24 18656 1 1 27 GLY C    C 39.748  -5.472  -7.320 1.00 . A X . 27 GLY C    1 1 
       24 18657 1 1 27 GLY CA   C 40.313  -5.036  -8.655 1.00 . A X . 27 GLY CA   1 1 
       24 18658 1 1 27 GLY H    H 42.298  -4.301  -8.482 1.00 . A X . 27 GLY H    1 1 
       24 18659 1 1 27 GLY HA2  H 40.002  -4.021  -8.851 1.00 . A X . 27 GLY HA2  1 1 
       24 18660 1 1 27 GLY HA3  H 39.915  -5.678  -9.428 1.00 . A X . 27 GLY HA3  1 1 
       24 18661 1 1 27 GLY N    N 41.766  -5.099  -8.697 1.00 . A X . 27 GLY N    1 1 
       24 18662 1 1 27 GLY O    O 38.536  -5.578  -7.154 1.00 . A X . 27 GLY O    1 1 
       24 18663 1 1 28 TRP C    C 39.676  -5.058  -4.206 1.00 . A X . 28 TRP C    1 1 
       24 18664 1 1 28 TRP CA   C 40.238  -6.193  -5.050 1.00 . A X . 28 TRP CA   1 1 
       24 18665 1 1 28 TRP CB   C 41.439  -6.800  -4.317 1.00 . A X . 28 TRP CB   1 1 
       24 18666 1 1 28 TRP CD1  C 43.742  -6.072  -5.151 1.00 . A X . 28 TRP CD1  1 1 
       24 18667 1 1 28 TRP CD2  C 42.865  -4.713  -3.605 1.00 . A X . 28 TRP CD2  1 1 
       24 18668 1 1 28 TRP CE2  C 44.108  -4.206  -3.992 1.00 . A X . 28 TRP CE2  1 1 
       24 18669 1 1 28 TRP CE3  C 42.131  -4.019  -2.640 1.00 . A X . 28 TRP CE3  1 1 
       24 18670 1 1 28 TRP CG   C 42.647  -5.916  -4.358 1.00 . A X . 28 TRP CG   1 1 
       24 18671 1 1 28 TRP CH2  C 43.888  -2.379  -2.518 1.00 . A X . 28 TRP CH2  1 1 
       24 18672 1 1 28 TRP CZ2  C 44.629  -3.040  -3.457 1.00 . A X . 28 TRP CZ2  1 1 
       24 18673 1 1 28 TRP CZ3  C 42.648  -2.859  -2.108 1.00 . A X . 28 TRP CZ3  1 1 
       24 18674 1 1 28 TRP H    H 41.580  -5.656  -6.573 1.00 . A X . 28 TRP H    1 1 
       24 18675 1 1 28 TRP HA   H 39.480  -6.952  -5.168 1.00 . A X . 28 TRP HA   1 1 
       24 18676 1 1 28 TRP HB2  H 41.177  -6.964  -3.281 1.00 . A X . 28 TRP HB2  1 1 
       24 18677 1 1 28 TRP HB3  H 41.698  -7.745  -4.776 1.00 . A X . 28 TRP HB3  1 1 
       24 18678 1 1 28 TRP HD1  H 43.883  -6.894  -5.841 1.00 . A X . 28 TRP HD1  1 1 
       24 18679 1 1 28 TRP HE1  H 45.486  -4.938  -5.372 1.00 . A X . 28 TRP HE1  1 1 
       24 18680 1 1 28 TRP HE3  H 41.167  -4.380  -2.312 1.00 . A X . 28 TRP HE3  1 1 
       24 18681 1 1 28 TRP HH2  H 44.261  -1.467  -2.078 1.00 . A X . 28 TRP HH2  1 1 
       24 18682 1 1 28 TRP HZ2  H 45.593  -2.654  -3.765 1.00 . A X . 28 TRP HZ2  1 1 
       24 18683 1 1 28 TRP HZ3  H 42.088  -2.310  -1.363 1.00 . A X . 28 TRP HZ3  1 1 
       24 18684 1 1 28 TRP N    N 40.633  -5.743  -6.373 1.00 . A X . 28 TRP N    1 1 
       24 18685 1 1 28 TRP NE1  N 44.624  -5.049  -4.930 1.00 . A X . 28 TRP NE1  1 1 
       24 18686 1 1 28 TRP O    O 39.296  -5.288  -3.068 1.00 . A X . 28 TRP O    1 1 
       24 18687 1 1 29 LEU C    C 38.033  -2.757  -3.285 1.00 . A X . 29 LEU C    1 1 
       24 18688 1 1 29 LEU CA   C 39.449  -2.653  -3.861 1.00 . A X . 29 LEU CA   1 1 
       24 18689 1 1 29 LEU CB   C 39.638  -1.358  -4.660 1.00 . A X . 29 LEU CB   1 1 
       24 18690 1 1 29 LEU CD1  C 40.035   0.171  -2.719 1.00 . A X . 29 LEU CD1  1 1 
       24 18691 1 1 29 LEU CD2  C 39.278   1.111  -4.901 1.00 . A X . 29 LEU CD2  1 1 
       24 18692 1 1 29 LEU CG   C 39.191  -0.075  -3.956 1.00 . A X . 29 LEU CG   1 1 
       24 18693 1 1 29 LEU H    H 40.221  -3.682  -5.550 1.00 . A X . 29 LEU H    1 1 
       24 18694 1 1 29 LEU HA   H 40.144  -2.642  -3.031 1.00 . A X . 29 LEU HA   1 1 
       24 18695 1 1 29 LEU HB2  H 40.691  -1.262  -4.887 1.00 . A X . 29 LEU HB2  1 1 
       24 18696 1 1 29 LEU HB3  H 39.099  -1.443  -5.586 1.00 . A X . 29 LEU HB3  1 1 
       24 18697 1 1 29 LEU HD11 H 39.829   1.161  -2.336 1.00 . A X . 29 LEU HD11 1 1 
       24 18698 1 1 29 LEU HD12 H 41.081   0.096  -2.976 1.00 . A X . 29 LEU HD12 1 1 
       24 18699 1 1 29 LEU HD13 H 39.793  -0.564  -1.965 1.00 . A X . 29 LEU HD13 1 1 
       24 18700 1 1 29 LEU HD21 H 38.511   1.028  -5.658 1.00 . A X . 29 LEU HD21 1 1 
       24 18701 1 1 29 LEU HD22 H 40.248   1.125  -5.374 1.00 . A X . 29 LEU HD22 1 1 
       24 18702 1 1 29 LEU HD23 H 39.137   2.027  -4.344 1.00 . A X . 29 LEU HD23 1 1 
       24 18703 1 1 29 LEU HG   H 38.163  -0.182  -3.643 1.00 . A X . 29 LEU HG   1 1 
       24 18704 1 1 29 LEU N    N 39.789  -3.820  -4.684 1.00 . A X . 29 LEU N    1 1 
       24 18705 1 1 29 LEU O    O 37.769  -2.280  -2.181 1.00 . A X . 29 LEU O    1 1 
       24 18706 1 1 30 THR C    C 35.999  -5.064  -2.427 1.00 . A X . 30 THR C    1 1 
       24 18707 1 1 30 THR CA   C 35.890  -3.866  -3.382 1.00 . A X . 30 THR CA   1 1 
       24 18708 1 1 30 THR CB   C 34.904  -4.166  -4.511 1.00 . A X . 30 THR CB   1 1 
       24 18709 1 1 30 THR CG2  C 34.602  -2.964  -5.374 1.00 . A X . 30 THR CG2  1 1 
       24 18710 1 1 30 THR H    H 37.494  -4.002  -4.744 1.00 . A X . 30 THR H    1 1 
       24 18711 1 1 30 THR HA   H 35.539  -3.007  -2.828 1.00 . A X . 30 THR HA   1 1 
       24 18712 1 1 30 THR HB   H 33.973  -4.510  -4.082 1.00 . A X . 30 THR HB   1 1 
       24 18713 1 1 30 THR HG1  H 34.704  -5.801  -5.573 1.00 . A X . 30 THR HG1  1 1 
       24 18714 1 1 30 THR HG21 H 35.165  -2.112  -5.018 1.00 . A X . 30 THR HG21 1 1 
       24 18715 1 1 30 THR HG22 H 33.546  -2.742  -5.326 1.00 . A X . 30 THR HG22 1 1 
       24 18716 1 1 30 THR HG23 H 34.881  -3.176  -6.395 1.00 . A X . 30 THR HG23 1 1 
       24 18717 1 1 30 THR N    N 37.189  -3.535  -3.938 1.00 . A X . 30 THR N    1 1 
       24 18718 1 1 30 THR O    O 35.673  -4.951  -1.246 1.00 . A X . 30 THR O    1 1 
       24 18719 1 1 30 THR OG1  O 35.410  -5.180  -5.362 1.00 . A X . 30 THR OG1  1 1 
       24 18720 1 1 31 ARG C    C 37.335  -7.405  -0.966 1.00 . A X . 31 ARG C    1 1 
       24 18721 1 1 31 ARG CA   C 36.435  -7.475  -2.206 1.00 . A X . 31 ARG CA   1 1 
       24 18722 1 1 31 ARG CB   C 36.866  -8.632  -3.107 1.00 . A X . 31 ARG CB   1 1 
       24 18723 1 1 31 ARG CD   C 38.482  -9.553  -4.761 1.00 . A X . 31 ARG CD   1 1 
       24 18724 1 1 31 ARG CG   C 38.012  -8.308  -4.040 1.00 . A X . 31 ARG CG   1 1 
       24 18725 1 1 31 ARG CZ   C 39.201 -11.842  -4.178 1.00 . A X . 31 ARG CZ   1 1 
       24 18726 1 1 31 ARG H    H 36.566  -6.249  -3.934 1.00 . A X . 31 ARG H    1 1 
       24 18727 1 1 31 ARG HA   H 35.434  -7.681  -1.873 1.00 . A X . 31 ARG HA   1 1 
       24 18728 1 1 31 ARG HB2  H 37.173  -9.458  -2.487 1.00 . A X . 31 ARG HB2  1 1 
       24 18729 1 1 31 ARG HB3  H 36.023  -8.938  -3.706 1.00 . A X . 31 ARG HB3  1 1 
       24 18730 1 1 31 ARG HD2  H 37.679  -9.921  -5.386 1.00 . A X . 31 ARG HD2  1 1 
       24 18731 1 1 31 ARG HD3  H 39.324  -9.293  -5.375 1.00 . A X . 31 ARG HD3  1 1 
       24 18732 1 1 31 ARG HE   H 38.903 -10.367  -2.861 1.00 . A X . 31 ARG HE   1 1 
       24 18733 1 1 31 ARG HG2  H 37.678  -7.586  -4.769 1.00 . A X . 31 ARG HG2  1 1 
       24 18734 1 1 31 ARG HG3  H 38.830  -7.899  -3.468 1.00 . A X . 31 ARG HG3  1 1 
       24 18735 1 1 31 ARG HH11 H 38.992 -11.525  -6.170 1.00 . A X . 31 ARG HH11 1 1 
       24 18736 1 1 31 ARG HH12 H 39.445 -13.137  -5.717 1.00 . A X . 31 ARG HH12 1 1 
       24 18737 1 1 31 ARG HH21 H 39.520 -12.459  -2.283 1.00 . A X . 31 ARG HH21 1 1 
       24 18738 1 1 31 ARG HH22 H 39.753 -13.671  -3.504 1.00 . A X . 31 ARG HH22 1 1 
       24 18739 1 1 31 ARG N    N 36.380  -6.223  -2.970 1.00 . A X . 31 ARG N    1 1 
       24 18740 1 1 31 ARG NE   N 38.880 -10.600  -3.822 1.00 . A X . 31 ARG NE   1 1 
       24 18741 1 1 31 ARG NH1  N 39.216 -12.193  -5.457 1.00 . A X . 31 ARG NH1  1 1 
       24 18742 1 1 31 ARG NH2  N 39.519 -12.727  -3.248 1.00 . A X . 31 ARG NH2  1 1 
       24 18743 1 1 31 ARG O    O 36.945  -7.885   0.101 1.00 . A X . 31 ARG O    1 1 
       24 18744 1 1 32 LEU C    C 38.859  -6.095   1.206 1.00 . A X . 32 LEU C    1 1 
       24 18745 1 1 32 LEU CA   C 39.499  -6.751  -0.011 1.00 . A X . 32 LEU CA   1 1 
       24 18746 1 1 32 LEU CB   C 40.735  -5.950  -0.471 1.00 . A X . 32 LEU CB   1 1 
       24 18747 1 1 32 LEU CD1  C 41.788  -5.052   1.660 1.00 . A X . 32 LEU CD1  1 1 
       24 18748 1 1 32 LEU CD2  C 42.314  -7.365   0.887 1.00 . A X . 32 LEU CD2  1 1 
       24 18749 1 1 32 LEU CG   C 41.974  -5.954   0.447 1.00 . A X . 32 LEU CG   1 1 
       24 18750 1 1 32 LEU H    H 38.801  -6.497  -2.001 1.00 . A X . 32 LEU H    1 1 
       24 18751 1 1 32 LEU HA   H 39.804  -7.752   0.250 1.00 . A X . 32 LEU HA   1 1 
       24 18752 1 1 32 LEU HB2  H 41.039  -6.337  -1.433 1.00 . A X . 32 LEU HB2  1 1 
       24 18753 1 1 32 LEU HB3  H 40.428  -4.920  -0.605 1.00 . A X . 32 LEU HB3  1 1 
       24 18754 1 1 32 LEU HD11 H 41.311  -5.610   2.452 1.00 . A X . 32 LEU HD11 1 1 
       24 18755 1 1 32 LEU HD12 H 41.167  -4.209   1.392 1.00 . A X . 32 LEU HD12 1 1 
       24 18756 1 1 32 LEU HD13 H 42.751  -4.697   1.996 1.00 . A X . 32 LEU HD13 1 1 
       24 18757 1 1 32 LEU HD21 H 43.296  -7.630   0.521 1.00 . A X . 32 LEU HD21 1 1 
       24 18758 1 1 32 LEU HD22 H 41.584  -8.053   0.490 1.00 . A X . 32 LEU HD22 1 1 
       24 18759 1 1 32 LEU HD23 H 42.307  -7.413   1.966 1.00 . A X . 32 LEU HD23 1 1 
       24 18760 1 1 32 LEU HG   H 42.818  -5.574  -0.113 1.00 . A X . 32 LEU HG   1 1 
       24 18761 1 1 32 LEU N    N 38.538  -6.843  -1.114 1.00 . A X . 32 LEU N    1 1 
       24 18762 1 1 32 LEU O    O 38.775  -6.698   2.275 1.00 . A X . 32 LEU O    1 1 
       24 18763 1 1 33 LEU C    C 36.608  -4.612   2.650 1.00 . A X . 33 LEU C    1 1 
       24 18764 1 1 33 LEU CA   C 37.947  -4.063   2.177 1.00 . A X . 33 LEU CA   1 1 
       24 18765 1 1 33 LEU CB   C 37.805  -2.581   1.810 1.00 . A X . 33 LEU CB   1 1 
       24 18766 1 1 33 LEU CD1  C 39.788  -2.154   0.315 1.00 . A X . 33 LEU CD1  1 1 
       24 18767 1 1 33 LEU CD2  C 38.877  -0.317   1.737 1.00 . A X . 33 LEU CD2  1 1 
       24 18768 1 1 33 LEU CG   C 39.121  -1.812   1.637 1.00 . A X . 33 LEU CG   1 1 
       24 18769 1 1 33 LEU H    H 38.631  -4.387   0.201 1.00 . A X . 33 LEU H    1 1 
       24 18770 1 1 33 LEU HA   H 38.651  -4.148   2.992 1.00 . A X . 33 LEU HA   1 1 
       24 18771 1 1 33 LEU HB2  H 37.251  -2.513   0.883 1.00 . A X . 33 LEU HB2  1 1 
       24 18772 1 1 33 LEU HB3  H 37.233  -2.095   2.590 1.00 . A X . 33 LEU HB3  1 1 
       24 18773 1 1 33 LEU HD11 H 40.414  -1.330   0.006 1.00 . A X . 33 LEU HD11 1 1 
       24 18774 1 1 33 LEU HD12 H 39.031  -2.332  -0.436 1.00 . A X . 33 LEU HD12 1 1 
       24 18775 1 1 33 LEU HD13 H 40.393  -3.041   0.436 1.00 . A X . 33 LEU HD13 1 1 
       24 18776 1 1 33 LEU HD21 H 39.725   0.213   1.333 1.00 . A X . 33 LEU HD21 1 1 
       24 18777 1 1 33 LEU HD22 H 38.741  -0.041   2.771 1.00 . A X . 33 LEU HD22 1 1 
       24 18778 1 1 33 LEU HD23 H 37.991  -0.058   1.174 1.00 . A X . 33 LEU HD23 1 1 
       24 18779 1 1 33 LEU HG   H 39.800  -2.091   2.432 1.00 . A X . 33 LEU HG   1 1 
       24 18780 1 1 33 LEU N    N 38.485  -4.830   1.062 1.00 . A X . 33 LEU N    1 1 
       24 18781 1 1 33 LEU O    O 36.371  -4.706   3.844 1.00 . A X . 33 LEU O    1 1 
       24 18782 1 1 34 GLN C    C 34.449  -6.667   2.980 1.00 . A X . 34 GLN C    1 1 
       24 18783 1 1 34 GLN CA   C 34.393  -5.452   2.050 1.00 . A X . 34 GLN CA   1 1 
       24 18784 1 1 34 GLN CB   C 33.659  -5.821   0.766 1.00 . A X . 34 GLN CB   1 1 
       24 18785 1 1 34 GLN CD   C 32.660  -3.598   0.003 1.00 . A X . 34 GLN CD   1 1 
       24 18786 1 1 34 GLN CG   C 32.394  -5.013   0.491 1.00 . A X . 34 GLN CG   1 1 
       24 18787 1 1 34 GLN H    H 35.972  -4.832   0.768 1.00 . A X . 34 GLN H    1 1 
       24 18788 1 1 34 GLN HA   H 33.852  -4.660   2.546 1.00 . A X . 34 GLN HA   1 1 
       24 18789 1 1 34 GLN HB2  H 34.339  -5.667  -0.058 1.00 . A X . 34 GLN HB2  1 1 
       24 18790 1 1 34 GLN HB3  H 33.391  -6.868   0.808 1.00 . A X . 34 GLN HB3  1 1 
       24 18791 1 1 34 GLN HE21 H 34.484  -3.622   0.774 1.00 . A X . 34 GLN HE21 1 1 
       24 18792 1 1 34 GLN HE22 H 34.039  -2.173  -0.051 1.00 . A X . 34 GLN HE22 1 1 
       24 18793 1 1 34 GLN HG2  H 31.815  -5.526  -0.262 1.00 . A X . 34 GLN HG2  1 1 
       24 18794 1 1 34 GLN HG3  H 31.817  -4.958   1.402 1.00 . A X . 34 GLN HG3  1 1 
       24 18795 1 1 34 GLN N    N 35.729  -4.947   1.715 1.00 . A X . 34 GLN N    1 1 
       24 18796 1 1 34 GLN NE2  N 33.846  -3.078   0.271 1.00 . A X . 34 GLN NE2  1 1 
       24 18797 1 1 34 GLN O    O 33.614  -6.811   3.870 1.00 . A X . 34 GLN O    1 1 
       24 18798 1 1 34 GLN OE1  O 31.786  -2.962  -0.585 1.00 . A X . 34 GLN OE1  1 1 
       24 18799 1 1 35 THR C    C 36.346  -8.481   4.836 1.00 . A X . 35 THR C    1 1 
       24 18800 1 1 35 THR CA   C 35.545  -8.759   3.560 1.00 . A X . 35 THR CA   1 1 
       24 18801 1 1 35 THR CB   C 36.208  -9.857   2.722 1.00 . A X . 35 THR CB   1 1 
       24 18802 1 1 35 THR CG2  C 36.183 -11.227   3.366 1.00 . A X . 35 THR CG2  1 1 
       24 18803 1 1 35 THR H    H 36.042  -7.398   2.016 1.00 . A X . 35 THR H    1 1 
       24 18804 1 1 35 THR HA   H 34.551  -9.080   3.840 1.00 . A X . 35 THR HA   1 1 
       24 18805 1 1 35 THR HB   H 37.243  -9.589   2.550 1.00 . A X . 35 THR HB   1 1 
       24 18806 1 1 35 THR HG1  H 35.984  -9.377   0.830 1.00 . A X . 35 THR HG1  1 1 
       24 18807 1 1 35 THR HG21 H 35.778 -11.947   2.671 1.00 . A X . 35 THR HG21 1 1 
       24 18808 1 1 35 THR HG22 H 35.566 -11.197   4.253 1.00 . A X . 35 THR HG22 1 1 
       24 18809 1 1 35 THR HG23 H 37.188 -11.517   3.639 1.00 . A X . 35 THR HG23 1 1 
       24 18810 1 1 35 THR N    N 35.414  -7.551   2.755 1.00 . A X . 35 THR N    1 1 
       24 18811 1 1 35 THR O    O 36.377  -9.293   5.762 1.00 . A X . 35 THR O    1 1 
       24 18812 1 1 35 THR OG1  O 35.559  -9.972   1.466 1.00 . A X . 35 THR OG1  1 1 
       24 18813 1 1 36 LYS C    C 37.149  -5.748   6.766 1.00 . A X . 36 LYS C    1 1 
       24 18814 1 1 36 LYS CA   C 37.780  -6.926   6.035 1.00 . A X . 36 LYS CA   1 1 
       24 18815 1 1 36 LYS CB   C 39.201  -6.568   5.601 1.00 . A X . 36 LYS CB   1 1 
       24 18816 1 1 36 LYS CD   C 41.389  -7.357   4.663 1.00 . A X . 36 LYS CD   1 1 
       24 18817 1 1 36 LYS CE   C 42.241  -8.596   4.423 1.00 . A X . 36 LYS CE   1 1 
       24 18818 1 1 36 LYS CG   C 39.966  -7.742   5.015 1.00 . A X . 36 LYS CG   1 1 
       24 18819 1 1 36 LYS H    H 36.916  -6.708   4.117 1.00 . A X . 36 LYS H    1 1 
       24 18820 1 1 36 LYS HA   H 37.823  -7.770   6.709 1.00 . A X . 36 LYS HA   1 1 
       24 18821 1 1 36 LYS HB2  H 39.153  -5.785   4.858 1.00 . A X . 36 LYS HB2  1 1 
       24 18822 1 1 36 LYS HB3  H 39.745  -6.203   6.461 1.00 . A X . 36 LYS HB3  1 1 
       24 18823 1 1 36 LYS HD2  H 41.376  -6.759   3.763 1.00 . A X . 36 LYS HD2  1 1 
       24 18824 1 1 36 LYS HD3  H 41.805  -6.782   5.476 1.00 . A X . 36 LYS HD3  1 1 
       24 18825 1 1 36 LYS HE2  H 42.197  -9.223   5.302 1.00 . A X . 36 LYS HE2  1 1 
       24 18826 1 1 36 LYS HE3  H 41.832  -9.136   3.581 1.00 . A X . 36 LYS HE3  1 1 
       24 18827 1 1 36 LYS HG2  H 39.988  -8.546   5.738 1.00 . A X . 36 LYS HG2  1 1 
       24 18828 1 1 36 LYS HG3  H 39.462  -8.077   4.119 1.00 . A X . 36 LYS HG3  1 1 
       24 18829 1 1 36 LYS HZ1  H 43.768  -7.284   3.843 1.00 . A X . 36 LYS HZ1  1 1 
       24 18830 1 1 36 LYS HZ2  H 44.028  -8.888   3.373 1.00 . A X . 36 LYS HZ2  1 1 
       24 18831 1 1 36 LYS HZ3  H 44.247  -8.432   4.995 1.00 . A X . 36 LYS HZ3  1 1 
       24 18832 1 1 36 LYS N    N 36.985  -7.321   4.880 1.00 . A X . 36 LYS N    1 1 
       24 18833 1 1 36 LYS NZ   N 43.666  -8.273   4.139 1.00 . A X . 36 LYS NZ   1 1 
       24 18834 1 1 36 LYS O    O 37.858  -4.852   7.222 1.00 . A X . 36 LYS O    1 1 
       24 18835 1 1 37 ASN C    C 35.527  -3.280   7.111 1.00 . A X . 37 ASN C    1 1 
       24 18836 1 1 37 ASN CA   C 35.025  -4.680   7.478 1.00 . A X . 37 ASN CA   1 1 
       24 18837 1 1 37 ASN CB   C 34.941  -4.840   9.014 1.00 . A X . 37 ASN CB   1 1 
       24 18838 1 1 37 ASN CG   C 36.285  -4.947   9.720 1.00 . A X . 37 ASN CG   1 1 
       24 18839 1 1 37 ASN H    H 35.329  -6.497   6.428 1.00 . A X . 37 ASN H    1 1 
       24 18840 1 1 37 ASN HA   H 34.022  -4.770   7.085 1.00 . A X . 37 ASN HA   1 1 
       24 18841 1 1 37 ASN HB2  H 34.422  -3.984   9.422 1.00 . A X . 37 ASN HB2  1 1 
       24 18842 1 1 37 ASN HB3  H 34.370  -5.733   9.239 1.00 . A X . 37 ASN HB3  1 1 
       24 18843 1 1 37 ASN HD21 H 36.185  -3.043  10.273 1.00 . A X . 37 ASN HD21 1 1 
       24 18844 1 1 37 ASN HD22 H 37.597  -3.897  10.782 1.00 . A X . 37 ASN HD22 1 1 
       24 18845 1 1 37 ASN N    N 35.812  -5.753   6.841 1.00 . A X . 37 ASN N    1 1 
       24 18846 1 1 37 ASN ND2  N 36.734  -3.853  10.319 1.00 . A X . 37 ASN ND2  1 1 
       24 18847 1 1 37 ASN O    O 35.541  -2.375   7.952 1.00 . A X . 37 ASN O    1 1 
       24 18848 1 1 37 ASN OD1  O 36.916  -6.005   9.724 1.00 . A X . 37 ASN OD1  1 1 
       24 18849 1 1 38 TYR C    C 37.646  -1.402   5.953 1.00 . A X . 38 TYR C    1 1 
       24 18850 1 1 38 TYR CA   C 36.346  -1.830   5.292 1.00 . A X . 38 TYR CA   1 1 
       24 18851 1 1 38 TYR CB   C 35.253  -0.763   5.435 1.00 . A X . 38 TYR CB   1 1 
       24 18852 1 1 38 TYR CD1  C 33.855  -1.269   3.402 1.00 . A X . 38 TYR CD1  1 1 
       24 18853 1 1 38 TYR CD2  C 32.848  -1.508   5.543 1.00 . A X . 38 TYR CD2  1 1 
       24 18854 1 1 38 TYR CE1  C 32.680  -1.672   2.802 1.00 . A X . 38 TYR CE1  1 1 
       24 18855 1 1 38 TYR CE2  C 31.669  -1.911   4.948 1.00 . A X . 38 TYR CE2  1 1 
       24 18856 1 1 38 TYR CG   C 33.958  -1.179   4.780 1.00 . A X . 38 TYR CG   1 1 
       24 18857 1 1 38 TYR CZ   C 31.592  -1.990   3.577 1.00 . A X . 38 TYR CZ   1 1 
       24 18858 1 1 38 TYR H    H 35.820  -3.877   5.218 1.00 . A X . 38 TYR H    1 1 
       24 18859 1 1 38 TYR HA   H 36.540  -1.981   4.240 1.00 . A X . 38 TYR HA   1 1 
       24 18860 1 1 38 TYR HB2  H 35.057  -0.583   6.483 1.00 . A X . 38 TYR HB2  1 1 
       24 18861 1 1 38 TYR HB3  H 35.585   0.153   4.969 1.00 . A X . 38 TYR HB3  1 1 
       24 18862 1 1 38 TYR HD1  H 34.710  -1.016   2.792 1.00 . A X . 38 TYR HD1  1 1 
       24 18863 1 1 38 TYR HD2  H 32.911  -1.443   6.619 1.00 . A X . 38 TYR HD2  1 1 
       24 18864 1 1 38 TYR HE1  H 32.619  -1.735   1.726 1.00 . A X . 38 TYR HE1  1 1 
       24 18865 1 1 38 TYR HE2  H 30.812  -2.165   5.558 1.00 . A X . 38 TYR HE2  1 1 
       24 18866 1 1 38 TYR HH   H 29.991  -3.054   3.525 1.00 . A X . 38 TYR HH   1 1 
       24 18867 1 1 38 TYR N    N 35.888  -3.110   5.833 1.00 . A X . 38 TYR N    1 1 
       24 18868 1 1 38 TYR O    O 37.685  -0.459   6.748 1.00 . A X . 38 TYR O    1 1 
       24 18869 1 1 38 TYR OH   O 30.423  -2.390   2.978 1.00 . A X . 38 TYR OH   1 1 
       24 18870 1 1 39 ASP C    C 40.961  -1.296   5.289 1.00 . A X . 39 ASP C    1 1 
       24 18871 1 1 39 ASP CA   C 40.001  -1.932   6.273 1.00 . A X . 39 ASP CA   1 1 
       24 18872 1 1 39 ASP CB   C 40.601  -3.253   6.751 1.00 . A X . 39 ASP CB   1 1 
       24 18873 1 1 39 ASP CG   C 41.768  -3.061   7.689 1.00 . A X . 39 ASP CG   1 1 
       24 18874 1 1 39 ASP H    H 38.577  -2.925   5.051 1.00 . A X . 39 ASP H    1 1 
       24 18875 1 1 39 ASP HA   H 39.870  -1.275   7.116 1.00 . A X . 39 ASP HA   1 1 
       24 18876 1 1 39 ASP HB2  H 39.841  -3.812   7.264 1.00 . A X . 39 ASP HB2  1 1 
       24 18877 1 1 39 ASP HB3  H 40.941  -3.815   5.891 1.00 . A X . 39 ASP HB3  1 1 
       24 18878 1 1 39 ASP N    N 38.696  -2.160   5.662 1.00 . A X . 39 ASP N    1 1 
       24 18879 1 1 39 ASP O    O 41.376  -1.940   4.326 1.00 . A X . 39 ASP O    1 1 
       24 18880 1 1 39 ASP OD1  O 41.997  -1.918   8.128 1.00 . A X . 39 ASP OD1  1 1 
       24 18881 1 1 39 ASP OD2  O 42.440  -4.060   8.007 1.00 . A X . 39 ASP OD2  1 1 
       24 18882 1 1 40 ILE C    C 43.866   0.100   5.452 1.00 . A X . 40 ILE C    1 1 
       24 18883 1 1 40 ILE CA   C 42.521   0.494   4.871 1.00 . A X . 40 ILE CA   1 1 
       24 18884 1 1 40 ILE CB   C 42.413   2.035   4.804 1.00 . A X . 40 ILE CB   1 1 
       24 18885 1 1 40 ILE CD1  C 40.638   2.780   6.502 1.00 . A X . 40 ILE CD1  1 1 
       24 18886 1 1 40 ILE CG1  C 42.116   2.651   6.183 1.00 . A X . 40 ILE CG1  1 1 
       24 18887 1 1 40 ILE CG2  C 41.347   2.432   3.798 1.00 . A X . 40 ILE CG2  1 1 
       24 18888 1 1 40 ILE H    H 41.188   0.282   6.485 1.00 . A X . 40 ILE H    1 1 
       24 18889 1 1 40 ILE HA   H 42.461   0.109   3.862 1.00 . A X . 40 ILE HA   1 1 
       24 18890 1 1 40 ILE HB   H 43.361   2.415   4.447 1.00 . A X . 40 ILE HB   1 1 
       24 18891 1 1 40 ILE HD11 H 40.112   3.129   5.625 1.00 . A X . 40 ILE HD11 1 1 
       24 18892 1 1 40 ILE HD12 H 40.503   3.486   7.306 1.00 . A X . 40 ILE HD12 1 1 
       24 18893 1 1 40 ILE HD13 H 40.247   1.818   6.795 1.00 . A X . 40 ILE HD13 1 1 
       24 18894 1 1 40 ILE HG12 H 42.564   2.037   6.950 1.00 . A X . 40 ILE HG12 1 1 
       24 18895 1 1 40 ILE HG13 H 42.550   3.640   6.225 1.00 . A X . 40 ILE HG13 1 1 
       24 18896 1 1 40 ILE HG21 H 41.162   3.492   3.873 1.00 . A X . 40 ILE HG21 1 1 
       24 18897 1 1 40 ILE HG22 H 40.434   1.894   4.010 1.00 . A X . 40 ILE HG22 1 1 
       24 18898 1 1 40 ILE HG23 H 41.682   2.193   2.800 1.00 . A X . 40 ILE HG23 1 1 
       24 18899 1 1 40 ILE N    N 41.451  -0.116   5.630 1.00 . A X . 40 ILE N    1 1 
       24 18900 1 1 40 ILE O    O 44.905   0.306   4.836 1.00 . A X . 40 ILE O    1 1 
       24 18901 1 1 41 GLY C    C 45.656  -2.140   6.435 1.00 . A X . 41 GLY C    1 1 
       24 18902 1 1 41 GLY CA   C 45.050  -1.010   7.224 1.00 . A X . 41 GLY CA   1 1 
       24 18903 1 1 41 GLY H    H 42.966  -0.724   7.037 1.00 . A X . 41 GLY H    1 1 
       24 18904 1 1 41 GLY HA2  H 45.745  -0.197   7.264 1.00 . A X . 41 GLY HA2  1 1 
       24 18905 1 1 41 GLY HA3  H 44.839  -1.349   8.226 1.00 . A X . 41 GLY HA3  1 1 
       24 18906 1 1 41 GLY N    N 43.831  -0.533   6.615 1.00 . A X . 41 GLY N    1 1 
       24 18907 1 1 41 GLY O    O 46.872  -2.237   6.285 1.00 . A X . 41 GLY O    1 1 
       24 18908 1 1 42 ALA C    C 45.083  -3.644   3.530 1.00 . A X . 42 ALA C    1 1 
       24 18909 1 1 42 ALA CA   C 45.206  -4.034   4.996 1.00 . A X . 42 ALA CA   1 1 
       24 18910 1 1 42 ALA CB   C 44.392  -5.282   5.286 1.00 . A X . 42 ALA CB   1 1 
       24 18911 1 1 42 ALA H    H 43.831  -2.766   5.977 1.00 . A X . 42 ALA H    1 1 
       24 18912 1 1 42 ALA HA   H 46.241  -4.246   5.212 1.00 . A X . 42 ALA HA   1 1 
       24 18913 1 1 42 ALA HB1  H 44.968  -6.157   5.019 1.00 . A X . 42 ALA HB1  1 1 
       24 18914 1 1 42 ALA HB2  H 43.481  -5.261   4.706 1.00 . A X . 42 ALA HB2  1 1 
       24 18915 1 1 42 ALA HB3  H 44.150  -5.318   6.338 1.00 . A X . 42 ALA HB3  1 1 
       24 18916 1 1 42 ALA N    N 44.785  -2.947   5.860 1.00 . A X . 42 ALA N    1 1 
       24 18917 1 1 42 ALA O    O 45.621  -4.315   2.654 1.00 . A X . 42 ALA O    1 1 
       24 18918 1 1 43 ALA C    C 45.389  -1.403   1.359 1.00 . A X . 43 ALA C    1 1 
       24 18919 1 1 43 ALA CA   C 44.148  -2.098   1.900 1.00 . A X . 43 ALA CA   1 1 
       24 18920 1 1 43 ALA CB   C 42.953  -1.167   1.829 1.00 . A X . 43 ALA CB   1 1 
       24 18921 1 1 43 ALA H    H 43.942  -2.080   4.011 1.00 . A X . 43 ALA H    1 1 
       24 18922 1 1 43 ALA HA   H 43.939  -2.962   1.284 1.00 . A X . 43 ALA HA   1 1 
       24 18923 1 1 43 ALA HB1  H 43.290  -0.143   1.902 1.00 . A X . 43 ALA HB1  1 1 
       24 18924 1 1 43 ALA HB2  H 42.274  -1.385   2.642 1.00 . A X . 43 ALA HB2  1 1 
       24 18925 1 1 43 ALA HB3  H 42.444  -1.310   0.887 1.00 . A X . 43 ALA HB3  1 1 
       24 18926 1 1 43 ALA N    N 44.357  -2.565   3.268 1.00 . A X . 43 ALA N    1 1 
       24 18927 1 1 43 ALA O    O 45.708  -1.516   0.180 1.00 . A X . 43 ALA O    1 1 
       24 18928 1 1 44 LEU C    C 48.444  -1.104   1.608 1.00 . A X . 44 LEU C    1 1 
       24 18929 1 1 44 LEU CA   C 47.354  -0.066   1.842 1.00 . A X . 44 LEU CA   1 1 
       24 18930 1 1 44 LEU CB   C 47.796   0.953   2.898 1.00 . A X . 44 LEU CB   1 1 
       24 18931 1 1 44 LEU CD1  C 45.662   2.310   2.822 1.00 . A X . 44 LEU CD1  1 1 
       24 18932 1 1 44 LEU CD2  C 47.729   3.280   3.837 1.00 . A X . 44 LEU CD2  1 1 
       24 18933 1 1 44 LEU CG   C 47.183   2.356   2.759 1.00 . A X . 44 LEU CG   1 1 
       24 18934 1 1 44 LEU H    H 45.831  -0.693   3.176 1.00 . A X . 44 LEU H    1 1 
       24 18935 1 1 44 LEU HA   H 47.168   0.451   0.912 1.00 . A X . 44 LEU HA   1 1 
       24 18936 1 1 44 LEU HB2  H 47.535   0.562   3.873 1.00 . A X . 44 LEU HB2  1 1 
       24 18937 1 1 44 LEU HB3  H 48.873   1.049   2.843 1.00 . A X . 44 LEU HB3  1 1 
       24 18938 1 1 44 LEU HD11 H 45.270   2.025   1.859 1.00 . A X . 44 LEU HD11 1 1 
       24 18939 1 1 44 LEU HD12 H 45.283   3.284   3.092 1.00 . A X . 44 LEU HD12 1 1 
       24 18940 1 1 44 LEU HD13 H 45.351   1.585   3.566 1.00 . A X . 44 LEU HD13 1 1 
       24 18941 1 1 44 LEU HD21 H 48.047   4.209   3.386 1.00 . A X . 44 LEU HD21 1 1 
       24 18942 1 1 44 LEU HD22 H 48.569   2.811   4.322 1.00 . A X . 44 LEU HD22 1 1 
       24 18943 1 1 44 LEU HD23 H 46.956   3.480   4.565 1.00 . A X . 44 LEU HD23 1 1 
       24 18944 1 1 44 LEU HG   H 47.461   2.767   1.800 1.00 . A X . 44 LEU HG   1 1 
       24 18945 1 1 44 LEU N    N 46.115  -0.723   2.237 1.00 . A X . 44 LEU N    1 1 
       24 18946 1 1 44 LEU O    O 49.356  -0.894   0.812 1.00 . A X . 44 LEU O    1 1 
       24 18947 1 1 45 ASP C    C 49.013  -3.973   0.628 1.00 . A X . 45 ASP C    1 1 
       24 18948 1 1 45 ASP CA   C 49.165  -3.397   2.037 1.00 . A X . 45 ASP CA   1 1 
       24 18949 1 1 45 ASP CB   C 48.849  -4.471   3.086 1.00 . A X . 45 ASP CB   1 1 
       24 18950 1 1 45 ASP CG   C 49.562  -5.780   2.839 1.00 . A X . 45 ASP CG   1 1 
       24 18951 1 1 45 ASP H    H 47.480  -2.378   2.797 1.00 . A X . 45 ASP H    1 1 
       24 18952 1 1 45 ASP HA   H 50.181  -3.058   2.172 1.00 . A X . 45 ASP HA   1 1 
       24 18953 1 1 45 ASP HB2  H 49.141  -4.108   4.059 1.00 . A X . 45 ASP HB2  1 1 
       24 18954 1 1 45 ASP HB3  H 47.785  -4.657   3.084 1.00 . A X . 45 ASP HB3  1 1 
       24 18955 1 1 45 ASP N    N 48.274  -2.261   2.236 1.00 . A X . 45 ASP N    1 1 
       24 18956 1 1 45 ASP O    O 49.909  -4.645   0.116 1.00 . A X . 45 ASP O    1 1 
       24 18957 1 1 45 ASP OD1  O 50.804  -5.807   2.908 1.00 . A X . 45 ASP OD1  1 1 
       24 18958 1 1 45 ASP OD2  O 48.874  -6.788   2.580 1.00 . A X . 45 ASP OD2  1 1 
       24 18959 1 1 46 THR C    C 47.711  -3.571  -2.430 1.00 . A X . 46 THR C    1 1 
       24 18960 1 1 46 THR CA   C 47.535  -4.483  -1.202 1.00 . A X . 46 THR CA   1 1 
       24 18961 1 1 46 THR CB   C 46.128  -5.087  -1.162 1.00 . A X . 46 THR CB   1 1 
       24 18962 1 1 46 THR CG2  C 46.040  -6.355  -0.343 1.00 . A X . 46 THR CG2  1 1 
       24 18963 1 1 46 THR H    H 47.107  -3.384   0.552 1.00 . A X . 46 THR H    1 1 
       24 18964 1 1 46 THR HA   H 48.238  -5.296  -1.299 1.00 . A X . 46 THR HA   1 1 
       24 18965 1 1 46 THR HB   H 45.821  -5.324  -2.171 1.00 . A X . 46 THR HB   1 1 
       24 18966 1 1 46 THR HG1  H 44.745  -3.708  -1.335 1.00 . A X . 46 THR HG1  1 1 
       24 18967 1 1 46 THR HG21 H 45.635  -6.126   0.633 1.00 . A X . 46 THR HG21 1 1 
       24 18968 1 1 46 THR HG22 H 47.026  -6.784  -0.230 1.00 . A X . 46 THR HG22 1 1 
       24 18969 1 1 46 THR HG23 H 45.395  -7.062  -0.844 1.00 . A X . 46 THR HG23 1 1 
       24 18970 1 1 46 THR N    N 47.828  -3.835   0.063 1.00 . A X . 46 THR N    1 1 
       24 18971 1 1 46 THR O    O 47.749  -4.075  -3.549 1.00 . A X . 46 THR O    1 1 
       24 18972 1 1 46 THR OG1  O 45.202  -4.171  -0.616 1.00 . A X . 46 THR OG1  1 1 
       24 18973 1 1 47 ILE C    C 49.412  -0.990  -3.721 1.00 . A X . 47 ILE C    1 1 
       24 18974 1 1 47 ILE CA   C 47.961  -1.383  -3.451 1.00 . A X . 47 ILE CA   1 1 
       24 18975 1 1 47 ILE CB   C 47.123  -0.071  -3.384 1.00 . A X . 47 ILE CB   1 1 
       24 18976 1 1 47 ILE CD1  C 48.079   1.122  -1.345 1.00 . A X . 47 ILE CD1  1 1 
       24 18977 1 1 47 ILE CG1  C 46.896   0.398  -1.946 1.00 . A X . 47 ILE CG1  1 1 
       24 18978 1 1 47 ILE CG2  C 45.799  -0.213  -4.112 1.00 . A X . 47 ILE CG2  1 1 
       24 18979 1 1 47 ILE H    H 47.763  -1.852  -1.367 1.00 . A X . 47 ILE H    1 1 
       24 18980 1 1 47 ILE HA   H 47.608  -1.951  -4.300 1.00 . A X . 47 ILE HA   1 1 
       24 18981 1 1 47 ILE HB   H 47.688   0.692  -3.901 1.00 . A X . 47 ILE HB   1 1 
       24 18982 1 1 47 ILE HD11 H 48.841   1.249  -2.099 1.00 . A X . 47 ILE HD11 1 1 
       24 18983 1 1 47 ILE HD12 H 48.476   0.544  -0.524 1.00 . A X . 47 ILE HD12 1 1 
       24 18984 1 1 47 ILE HD13 H 47.762   2.091  -0.986 1.00 . A X . 47 ILE HD13 1 1 
       24 18985 1 1 47 ILE HG12 H 46.052   1.072  -1.926 1.00 . A X . 47 ILE HG12 1 1 
       24 18986 1 1 47 ILE HG13 H 46.677  -0.458  -1.325 1.00 . A X . 47 ILE HG13 1 1 
       24 18987 1 1 47 ILE HG21 H 45.150  -0.882  -3.562 1.00 . A X . 47 ILE HG21 1 1 
       24 18988 1 1 47 ILE HG22 H 45.970  -0.613  -5.101 1.00 . A X . 47 ILE HG22 1 1 
       24 18989 1 1 47 ILE HG23 H 45.325   0.755  -4.193 1.00 . A X . 47 ILE HG23 1 1 
       24 18990 1 1 47 ILE N    N 47.806  -2.243  -2.264 1.00 . A X . 47 ILE N    1 1 
       24 18991 1 1 47 ILE O    O 49.780  -0.780  -4.874 1.00 . A X . 47 ILE O    1 1 
       24 18992 1 1 48 GLN C    C 52.444  -0.973  -1.610 1.00 . A X . 48 GLN C    1 1 
       24 18993 1 1 48 GLN CA   C 51.647  -0.547  -2.831 1.00 . A X . 48 GLN CA   1 1 
       24 18994 1 1 48 GLN CB   C 51.824   0.975  -3.011 1.00 . A X . 48 GLN CB   1 1 
       24 18995 1 1 48 GLN CD   C 50.242   2.432  -4.345 1.00 . A X . 48 GLN CD   1 1 
       24 18996 1 1 48 GLN CG   C 51.450   1.515  -4.385 1.00 . A X . 48 GLN CG   1 1 
       24 18997 1 1 48 GLN H    H 49.887  -1.106  -1.781 1.00 . A X . 48 GLN H    1 1 
       24 18998 1 1 48 GLN HA   H 52.034  -1.056  -3.701 1.00 . A X . 48 GLN HA   1 1 
       24 18999 1 1 48 GLN HB2  H 51.215   1.481  -2.279 1.00 . A X . 48 GLN HB2  1 1 
       24 19000 1 1 48 GLN HB3  H 52.862   1.221  -2.826 1.00 . A X . 48 GLN HB3  1 1 
       24 19001 1 1 48 GLN HE21 H 49.260   1.236  -5.596 1.00 . A X . 48 GLN HE21 1 1 
       24 19002 1 1 48 GLN HE22 H 48.397   2.645  -5.064 1.00 . A X . 48 GLN HE22 1 1 
       24 19003 1 1 48 GLN HG2  H 52.289   2.068  -4.781 1.00 . A X . 48 GLN HG2  1 1 
       24 19004 1 1 48 GLN HG3  H 51.230   0.683  -5.038 1.00 . A X . 48 GLN HG3  1 1 
       24 19005 1 1 48 GLN N    N 50.234  -0.913  -2.678 1.00 . A X . 48 GLN N    1 1 
       24 19006 1 1 48 GLN NE2  N 49.195   2.068  -5.074 1.00 . A X . 48 GLN NE2  1 1 
       24 19007 1 1 48 GLN O    O 53.437  -1.692  -1.720 1.00 . A X . 48 GLN O    1 1 
       24 19008 1 1 48 GLN OE1  O 50.251   3.456  -3.663 1.00 . A X . 48 GLN OE1  1 1 
       24 19009 1 1 49 TYR C    C 52.582  -2.110   1.260 1.00 . A X . 49 TYR C    1 1 
       24 19010 1 1 49 TYR CA   C 52.749  -0.671   0.795 1.00 . A X . 49 TYR CA   1 1 
       24 19011 1 1 49 TYR CB   C 52.224   0.298   1.855 1.00 . A X . 49 TYR CB   1 1 
       24 19012 1 1 49 TYR CD1  C 53.363   2.364   0.959 1.00 . A X . 49 TYR CD1  1 1 
       24 19013 1 1 49 TYR CD2  C 51.010   2.443   1.316 1.00 . A X . 49 TYR CD2  1 1 
       24 19014 1 1 49 TYR CE1  C 53.343   3.664   0.499 1.00 . A X . 49 TYR CE1  1 1 
       24 19015 1 1 49 TYR CE2  C 50.982   3.745   0.859 1.00 . A X . 49 TYR CE2  1 1 
       24 19016 1 1 49 TYR CG   C 52.199   1.731   1.375 1.00 . A X . 49 TYR CG   1 1 
       24 19017 1 1 49 TYR CZ   C 52.151   4.350   0.451 1.00 . A X . 49 TYR CZ   1 1 
       24 19018 1 1 49 TYR H    H 51.279   0.168  -0.460 1.00 . A X . 49 TYR H    1 1 
       24 19019 1 1 49 TYR HA   H 53.798  -0.475   0.625 1.00 . A X . 49 TYR HA   1 1 
       24 19020 1 1 49 TYR HB2  H 51.214   0.019   2.121 1.00 . A X . 49 TYR HB2  1 1 
       24 19021 1 1 49 TYR HB3  H 52.855   0.249   2.732 1.00 . A X . 49 TYR HB3  1 1 
       24 19022 1 1 49 TYR HD1  H 54.298   1.822   0.997 1.00 . A X . 49 TYR HD1  1 1 
       24 19023 1 1 49 TYR HD2  H 50.096   1.966   1.637 1.00 . A X . 49 TYR HD2  1 1 
       24 19024 1 1 49 TYR HE1  H 54.260   4.138   0.181 1.00 . A X . 49 TYR HE1  1 1 
       24 19025 1 1 49 TYR HE2  H 50.046   4.282   0.822 1.00 . A X . 49 TYR HE2  1 1 
       24 19026 1 1 49 TYR HH   H 51.855   5.648  -0.944 1.00 . A X . 49 TYR HH   1 1 
       24 19027 1 1 49 TYR N    N 52.042  -0.444  -0.459 1.00 . A X . 49 TYR N    1 1 
       24 19028 1 1 49 TYR O    O 51.970  -2.921   0.572 1.00 . A X . 49 TYR O    1 1 
       24 19029 1 1 49 TYR OH   O 52.124   5.644  -0.011 1.00 . A X . 49 TYR OH   1 1 
       24 19030 1 1 50 SER C    C 53.236  -3.833   4.438 1.00 . A X . 50 SER C    1 1 
       24 19031 1 1 50 SER CA   C 53.109  -3.804   2.918 1.00 . A X . 50 SER CA   1 1 
       24 19032 1 1 50 SER CB   C 54.220  -4.654   2.295 1.00 . A X . 50 SER CB   1 1 
       24 19033 1 1 50 SER H    H 53.671  -1.755   2.895 1.00 . A X . 50 SER H    1 1 
       24 19034 1 1 50 SER HA   H 52.151  -4.222   2.641 1.00 . A X . 50 SER HA   1 1 
       24 19035 1 1 50 SER HB2  H 55.182  -4.269   2.604 1.00 . A X . 50 SER HB2  1 1 
       24 19036 1 1 50 SER HB3  H 54.118  -5.676   2.633 1.00 . A X . 50 SER HB3  1 1 
       24 19037 1 1 50 SER HG   H 53.313  -4.231   0.605 1.00 . A X . 50 SER HG   1 1 
       24 19038 1 1 50 SER N    N 53.167  -2.437   2.403 1.00 . A X . 50 SER N    1 1 
       24 19039 1 1 50 SER O    O 53.655  -4.837   5.017 1.00 . A X . 50 SER O    1 1 
       24 19040 1 1 50 SER OG   O 54.152  -4.628   0.877 1.00 . A X . 50 SER OG   1 1 
       24 19041 1 1 51 LYS C    C 51.553  -2.128   7.043 1.00 . A X . 51 LYS C    1 1 
       24 19042 1 1 51 LYS CA   C 52.874  -2.669   6.538 1.00 . A X . 51 LYS CA   1 1 
       24 19043 1 1 51 LYS CB   C 54.027  -1.780   7.028 1.00 . A X . 51 LYS CB   1 1 
       24 19044 1 1 51 LYS CD   C 55.975  -2.383   5.525 1.00 . A X . 51 LYS CD   1 1 
       24 19045 1 1 51 LYS CE   C 57.344  -3.043   5.458 1.00 . A X . 51 LYS CE   1 1 
       24 19046 1 1 51 LYS CG   C 55.412  -2.417   6.938 1.00 . A X . 51 LYS CG   1 1 
       24 19047 1 1 51 LYS H    H 52.482  -1.988   4.583 1.00 . A X . 51 LYS H    1 1 
       24 19048 1 1 51 LYS HA   H 53.011  -3.670   6.921 1.00 . A X . 51 LYS HA   1 1 
       24 19049 1 1 51 LYS HB2  H 54.036  -0.874   6.439 1.00 . A X . 51 LYS HB2  1 1 
       24 19050 1 1 51 LYS HB3  H 53.843  -1.517   8.061 1.00 . A X . 51 LYS HB3  1 1 
       24 19051 1 1 51 LYS HD2  H 55.299  -2.911   4.870 1.00 . A X . 51 LYS HD2  1 1 
       24 19052 1 1 51 LYS HD3  H 56.060  -1.355   5.206 1.00 . A X . 51 LYS HD3  1 1 
       24 19053 1 1 51 LYS HE2  H 58.009  -2.535   6.142 1.00 . A X . 51 LYS HE2  1 1 
       24 19054 1 1 51 LYS HE3  H 57.246  -4.078   5.758 1.00 . A X . 51 LYS HE3  1 1 
       24 19055 1 1 51 LYS HG2  H 56.085  -1.880   7.590 1.00 . A X . 51 LYS HG2  1 1 
       24 19056 1 1 51 LYS HG3  H 55.345  -3.445   7.263 1.00 . A X . 51 LYS HG3  1 1 
       24 19057 1 1 51 LYS HZ1  H 57.702  -3.860   3.561 1.00 . A X . 51 LYS HZ1  1 1 
       24 19058 1 1 51 LYS HZ2  H 58.971  -2.899   4.149 1.00 . A X . 51 LYS HZ2  1 1 
       24 19059 1 1 51 LYS HZ3  H 57.555  -2.168   3.563 1.00 . A X . 51 LYS HZ3  1 1 
       24 19060 1 1 51 LYS N    N 52.841  -2.746   5.087 1.00 . A X . 51 LYS N    1 1 
       24 19061 1 1 51 LYS NZ   N 57.930  -2.987   4.091 1.00 . A X . 51 LYS NZ   1 1 
       24 19062 1 1 51 LYS O    O 51.056  -1.120   6.536 1.00 . A X . 51 LYS O    1 1 
       24 19063 1 1 52 HIS C    C 49.804  -1.302   9.528 1.00 . A X . 52 HIS C    1 1 
       24 19064 1 1 52 HIS CA   C 49.663  -2.439   8.525 1.00 . A X . 52 HIS CA   1 1 
       24 19065 1 1 52 HIS CB   C 48.972  -3.630   9.197 1.00 . A X . 52 HIS CB   1 1 
       24 19066 1 1 52 HIS CD2  C 48.689  -4.820   6.911 1.00 . A X . 52 HIS CD2  1 1 
       24 19067 1 1 52 HIS CE1  C 47.901  -6.716   7.595 1.00 . A X . 52 HIS CE1  1 1 
       24 19068 1 1 52 HIS CG   C 48.616  -4.749   8.264 1.00 . A X . 52 HIS CG   1 1 
       24 19069 1 1 52 HIS H    H 51.394  -3.638   8.334 1.00 . A X . 52 HIS H    1 1 
       24 19070 1 1 52 HIS HA   H 49.065  -2.100   7.691 1.00 . A X . 52 HIS HA   1 1 
       24 19071 1 1 52 HIS HB2  H 49.626  -4.032   9.956 1.00 . A X . 52 HIS HB2  1 1 
       24 19072 1 1 52 HIS HB3  H 48.060  -3.284   9.664 1.00 . A X . 52 HIS HB3  1 1 
       24 19073 1 1 52 HIS HD1  H 47.940  -6.228   9.610 1.00 . A X . 52 HIS HD1  1 1 
       24 19074 1 1 52 HIS HD2  H 49.045  -4.038   6.253 1.00 . A X . 52 HIS HD2  1 1 
       24 19075 1 1 52 HIS HE1  H 47.514  -7.725   7.616 1.00 . A X . 52 HIS HE1  1 1 
       24 19076 1 1 52 HIS N    N 50.963  -2.824   7.999 1.00 . A X . 52 HIS N    1 1 
       24 19077 1 1 52 HIS ND1  N 48.112  -5.963   8.681 1.00 . A X . 52 HIS ND1  1 1 
       24 19078 1 1 52 HIS NE2  N 48.232  -6.069   6.495 1.00 . A X . 52 HIS NE2  1 1 
       24 19079 1 1 52 HIS O    O 48.845  -0.525   9.688 1.00 . A X . 52 HIS O    1 1 
       24 19080 1 1 52 HIS OXT  O 50.875  -1.200  10.155 1.00 . A X . 52 HIS OXT  1 1 
       25 19081 1 1  1 GLY C    C 27.585  -3.281  -3.134 1.00 . A X .  1 GLY C    1 1 
       25 19082 1 1  1 GLY CA   C 27.450  -4.789  -3.125 1.00 . A X .  1 GLY CA   1 1 
       25 19083 1 1  1 GLY H1   H 28.607  -5.546  -1.564 1.00 . A X .  1 GLY H1   1 1 
       25 19084 1 1  1 GLY H2   H 29.515  -4.896  -2.842 1.00 . A X .  1 GLY H2   1 1 
       25 19085 1 1  1 GLY H3   H 28.761  -6.406  -3.017 1.00 . A X .  1 GLY H3   1 1 
       25 19086 1 1  1 GLY HA2  H 27.273  -5.129  -4.135 1.00 . A X .  1 GLY HA2  1 1 
       25 19087 1 1  1 GLY HA3  H 26.607  -5.061  -2.508 1.00 . A X .  1 GLY HA3  1 1 
       25 19088 1 1  1 GLY N    N 28.667  -5.455  -2.600 1.00 . A X .  1 GLY N    1 1 
       25 19089 1 1  1 GLY O    O 28.481  -2.732  -2.490 1.00 . A X .  1 GLY O    1 1 
       25 19090 1 1  2 SER C    C 26.459  -0.508  -2.606 1.00 . A X .  2 SER C    1 1 
       25 19091 1 1  2 SER CA   C 26.733  -1.154  -3.963 1.00 . A X .  2 SER CA   1 1 
       25 19092 1 1  2 SER CB   C 25.711  -0.670  -4.989 1.00 . A X .  2 SER CB   1 1 
       25 19093 1 1  2 SER H    H 26.012  -3.104  -4.361 1.00 . A X .  2 SER H    1 1 
       25 19094 1 1  2 SER HA   H 27.722  -0.868  -4.289 1.00 . A X .  2 SER HA   1 1 
       25 19095 1 1  2 SER HB2  H 24.719  -0.951  -4.666 1.00 . A X .  2 SER HB2  1 1 
       25 19096 1 1  2 SER HB3  H 25.770   0.407  -5.072 1.00 . A X .  2 SER HB3  1 1 
       25 19097 1 1  2 SER HG   H 25.609  -0.653  -6.952 1.00 . A X .  2 SER HG   1 1 
       25 19098 1 1  2 SER N    N 26.701  -2.609  -3.867 1.00 . A X .  2 SER N    1 1 
       25 19099 1 1  2 SER O    O 25.425  -0.757  -1.985 1.00 . A X .  2 SER O    1 1 
       25 19100 1 1  2 SER OG   O 25.959  -1.242  -6.262 1.00 . A X .  2 SER OG   1 1 
       25 19101 1 1  3 PRO C    C 26.784   2.344  -0.869 1.00 . A X .  3 PRO C    1 1 
       25 19102 1 1  3 PRO CA   C 27.324   0.916  -0.793 1.00 . A X .  3 PRO CA   1 1 
       25 19103 1 1  3 PRO CB   C 28.786   0.913  -0.356 1.00 . A X .  3 PRO CB   1 1 
       25 19104 1 1  3 PRO CD   C 28.710   0.581  -2.745 1.00 . A X .  3 PRO CD   1 1 
       25 19105 1 1  3 PRO CG   C 29.556   1.127  -1.619 1.00 . A X .  3 PRO CG   1 1 
       25 19106 1 1  3 PRO HA   H 26.731   0.334  -0.103 1.00 . A X .  3 PRO HA   1 1 
       25 19107 1 1  3 PRO HB2  H 28.955   1.713   0.349 1.00 . A X .  3 PRO HB2  1 1 
       25 19108 1 1  3 PRO HB3  H 29.029  -0.035   0.099 1.00 . A X .  3 PRO HB3  1 1 
       25 19109 1 1  3 PRO HD2  H 28.591   1.324  -3.519 1.00 . A X .  3 PRO HD2  1 1 
       25 19110 1 1  3 PRO HD3  H 29.158  -0.311  -3.146 1.00 . A X .  3 PRO HD3  1 1 
       25 19111 1 1  3 PRO HG2  H 29.729   2.183  -1.767 1.00 . A X .  3 PRO HG2  1 1 
       25 19112 1 1  3 PRO HG3  H 30.496   0.598  -1.571 1.00 . A X .  3 PRO HG3  1 1 
       25 19113 1 1  3 PRO N    N 27.418   0.282  -2.101 1.00 . A X .  3 PRO N    1 1 
       25 19114 1 1  3 PRO O    O 26.571   2.874  -1.962 1.00 . A X .  3 PRO O    1 1 
       25 19115 1 1  4 PRO C    C 27.015   5.354  -0.397 1.00 . A X .  4 PRO C    1 1 
       25 19116 1 1  4 PRO CA   C 26.094   4.386   0.346 1.00 . A X .  4 PRO CA   1 1 
       25 19117 1 1  4 PRO CB   C 26.067   4.707   1.841 1.00 . A X .  4 PRO CB   1 1 
       25 19118 1 1  4 PRO CD   C 26.811   2.455   1.645 1.00 . A X .  4 PRO CD   1 1 
       25 19119 1 1  4 PRO CG   C 26.024   3.384   2.520 1.00 . A X .  4 PRO CG   1 1 
       25 19120 1 1  4 PRO HA   H 25.100   4.468  -0.059 1.00 . A X .  4 PRO HA   1 1 
       25 19121 1 1  4 PRO HB2  H 26.955   5.260   2.107 1.00 . A X .  4 PRO HB2  1 1 
       25 19122 1 1  4 PRO HB3  H 25.189   5.294   2.070 1.00 . A X .  4 PRO HB3  1 1 
       25 19123 1 1  4 PRO HD2  H 27.859   2.489   1.902 1.00 . A X .  4 PRO HD2  1 1 
       25 19124 1 1  4 PRO HD3  H 26.432   1.446   1.725 1.00 . A X .  4 PRO HD3  1 1 
       25 19125 1 1  4 PRO HG2  H 26.479   3.458   3.497 1.00 . A X .  4 PRO HG2  1 1 
       25 19126 1 1  4 PRO HG3  H 25.001   3.046   2.605 1.00 . A X .  4 PRO HG3  1 1 
       25 19127 1 1  4 PRO N    N 26.577   3.000   0.294 1.00 . A X .  4 PRO N    1 1 
       25 19128 1 1  4 PRO O    O 28.124   4.994  -0.802 1.00 . A X .  4 PRO O    1 1 
       25 19129 1 1  5 GLU C    C 28.274   8.290  -0.509 1.00 . A X .  5 GLU C    1 1 
       25 19130 1 1  5 GLU CA   C 27.285   7.548  -1.392 1.00 . A X .  5 GLU CA   1 1 
       25 19131 1 1  5 GLU CB   C 26.331   8.538  -2.061 1.00 . A X .  5 GLU CB   1 1 
       25 19132 1 1  5 GLU CD   C 26.031   7.300  -4.251 1.00 . A X .  5 GLU CD   1 1 
       25 19133 1 1  5 GLU CG   C 25.353   7.888  -3.033 1.00 . A X .  5 GLU CG   1 1 
       25 19134 1 1  5 GLU H    H 25.630   6.787  -0.314 1.00 . A X .  5 GLU H    1 1 
       25 19135 1 1  5 GLU HA   H 27.834   7.022  -2.157 1.00 . A X .  5 GLU HA   1 1 
       25 19136 1 1  5 GLU HB2  H 25.763   9.046  -1.295 1.00 . A X .  5 GLU HB2  1 1 
       25 19137 1 1  5 GLU HB3  H 26.915   9.267  -2.606 1.00 . A X .  5 GLU HB3  1 1 
       25 19138 1 1  5 GLU HG2  H 24.826   7.098  -2.520 1.00 . A X .  5 GLU HG2  1 1 
       25 19139 1 1  5 GLU HG3  H 24.645   8.635  -3.361 1.00 . A X .  5 GLU HG3  1 1 
       25 19140 1 1  5 GLU N    N 26.531   6.563  -0.628 1.00 . A X .  5 GLU N    1 1 
       25 19141 1 1  5 GLU O    O 27.924   9.300   0.101 1.00 . A X .  5 GLU O    1 1 
       25 19142 1 1  5 GLU OE1  O 27.274   7.341  -4.328 1.00 . A X .  5 GLU OE1  1 1 
       25 19143 1 1  5 GLU OE2  O 25.322   6.792  -5.137 1.00 . A X .  5 GLU OE2  1 1 
       25 19144 1 1  6 ALA C    C 30.045   8.370   1.888 1.00 . A X .  6 ALA C    1 1 
       25 19145 1 1  6 ALA CA   C 30.528   8.329   0.448 1.00 . A X .  6 ALA CA   1 1 
       25 19146 1 1  6 ALA CB   C 30.932   9.719  -0.029 1.00 . A X .  6 ALA CB   1 1 
       25 19147 1 1  6 ALA H    H 29.686   6.914  -0.892 1.00 . A X .  6 ALA H    1 1 
       25 19148 1 1  6 ALA HA   H 31.398   7.690   0.392 1.00 . A X .  6 ALA HA   1 1 
       25 19149 1 1  6 ALA HB1  H 31.212  10.323   0.822 1.00 . A X .  6 ALA HB1  1 1 
       25 19150 1 1  6 ALA HB2  H 30.099  10.180  -0.539 1.00 . A X .  6 ALA HB2  1 1 
       25 19151 1 1  6 ALA HB3  H 31.769   9.640  -0.706 1.00 . A X .  6 ALA HB3  1 1 
       25 19152 1 1  6 ALA N    N 29.494   7.751  -0.408 1.00 . A X .  6 ALA N    1 1 
       25 19153 1 1  6 ALA O    O 29.900   9.435   2.491 1.00 . A X .  6 ALA O    1 1 
       25 19154 1 1  7 ASP C    C 30.587   6.884   4.665 1.00 . A X .  7 ASP C    1 1 
       25 19155 1 1  7 ASP CA   C 29.367   7.033   3.795 1.00 . A X .  7 ASP CA   1 1 
       25 19156 1 1  7 ASP CB   C 28.480   5.781   3.882 1.00 . A X .  7 ASP CB   1 1 
       25 19157 1 1  7 ASP CG   C 27.882   5.535   5.250 1.00 . A X .  7 ASP CG   1 1 
       25 19158 1 1  7 ASP H    H 29.980   6.387   1.893 1.00 . A X .  7 ASP H    1 1 
       25 19159 1 1  7 ASP HA   H 28.807   7.908   4.086 1.00 . A X .  7 ASP HA   1 1 
       25 19160 1 1  7 ASP HB2  H 27.667   5.883   3.180 1.00 . A X .  7 ASP HB2  1 1 
       25 19161 1 1  7 ASP HB3  H 29.071   4.917   3.608 1.00 . A X .  7 ASP HB3  1 1 
       25 19162 1 1  7 ASP N    N 29.816   7.190   2.427 1.00 . A X .  7 ASP N    1 1 
       25 19163 1 1  7 ASP O    O 31.573   6.339   4.195 1.00 . A X .  7 ASP O    1 1 
       25 19164 1 1  7 ASP OD1  O 28.630   5.200   6.185 1.00 . A X .  7 ASP OD1  1 1 
       25 19165 1 1  7 ASP OD2  O 26.652   5.669   5.385 1.00 . A X .  7 ASP OD2  1 1 
       25 19166 1 1  8 PRO C    C 32.397   5.900   6.808 1.00 . A X .  8 PRO C    1 1 
       25 19167 1 1  8 PRO CA   C 31.702   7.268   6.852 1.00 . A X .  8 PRO CA   1 1 
       25 19168 1 1  8 PRO CB   C 31.046   7.498   8.210 1.00 . A X .  8 PRO CB   1 1 
       25 19169 1 1  8 PRO CD   C 29.414   8.071   6.541 1.00 . A X .  8 PRO CD   1 1 
       25 19170 1 1  8 PRO CG   C 29.912   8.425   7.921 1.00 . A X .  8 PRO CG   1 1 
       25 19171 1 1  8 PRO HA   H 32.429   8.043   6.665 1.00 . A X .  8 PRO HA   1 1 
       25 19172 1 1  8 PRO HB2  H 30.700   6.556   8.609 1.00 . A X .  8 PRO HB2  1 1 
       25 19173 1 1  8 PRO HB3  H 31.759   7.943   8.887 1.00 . A X .  8 PRO HB3  1 1 
       25 19174 1 1  8 PRO HD2  H 28.553   7.419   6.603 1.00 . A X .  8 PRO HD2  1 1 
       25 19175 1 1  8 PRO HD3  H 29.168   8.965   5.986 1.00 . A X .  8 PRO HD3  1 1 
       25 19176 1 1  8 PRO HG2  H 29.126   8.281   8.650 1.00 . A X .  8 PRO HG2  1 1 
       25 19177 1 1  8 PRO HG3  H 30.260   9.449   7.942 1.00 . A X .  8 PRO HG3  1 1 
       25 19178 1 1  8 PRO N    N 30.559   7.369   5.923 1.00 . A X .  8 PRO N    1 1 
       25 19179 1 1  8 PRO O    O 33.597   5.796   7.054 1.00 . A X .  8 PRO O    1 1 
       25 19180 1 1  9 ARG C    C 33.257   3.553   5.027 1.00 . A X .  9 ARG C    1 1 
       25 19181 1 1  9 ARG CA   C 32.214   3.558   6.153 1.00 . A X .  9 ARG CA   1 1 
       25 19182 1 1  9 ARG CB   C 31.078   2.587   5.820 1.00 . A X .  9 ARG CB   1 1 
       25 19183 1 1  9 ARG CD   C 28.724   1.928   6.439 1.00 . A X .  9 ARG CD   1 1 
       25 19184 1 1  9 ARG CG   C 30.061   2.455   6.942 1.00 . A X .  9 ARG CG   1 1 
       25 19185 1 1  9 ARG CZ   C 27.729  -0.133   5.532 1.00 . A X .  9 ARG CZ   1 1 
       25 19186 1 1  9 ARG H    H 30.731   5.060   6.114 1.00 . A X .  9 ARG H    1 1 
       25 19187 1 1  9 ARG HA   H 32.692   3.243   7.067 1.00 . A X .  9 ARG HA   1 1 
       25 19188 1 1  9 ARG HB2  H 30.566   2.941   4.931 1.00 . A X .  9 ARG HB2  1 1 
       25 19189 1 1  9 ARG HB3  H 31.499   1.609   5.624 1.00 . A X .  9 ARG HB3  1 1 
       25 19190 1 1  9 ARG HD2  H 27.989   2.065   7.217 1.00 . A X .  9 ARG HD2  1 1 
       25 19191 1 1  9 ARG HD3  H 28.431   2.503   5.570 1.00 . A X .  9 ARG HD3  1 1 
       25 19192 1 1  9 ARG HE   H 29.588   0.008   6.279 1.00 . A X .  9 ARG HE   1 1 
       25 19193 1 1  9 ARG HG2  H 30.448   1.774   7.686 1.00 . A X .  9 ARG HG2  1 1 
       25 19194 1 1  9 ARG HG3  H 29.909   3.428   7.389 1.00 . A X .  9 ARG HG3  1 1 
       25 19195 1 1  9 ARG HH11 H 26.542   1.513   5.447 1.00 . A X .  9 ARG HH11 1 1 
       25 19196 1 1  9 ARG HH12 H 25.828   0.047   4.841 1.00 . A X .  9 ARG HH12 1 1 
       25 19197 1 1  9 ARG HH21 H 28.645  -1.945   5.497 1.00 . A X .  9 ARG HH21 1 1 
       25 19198 1 1  9 ARG HH22 H 27.025  -1.917   4.861 1.00 . A X .  9 ARG HH22 1 1 
       25 19199 1 1  9 ARG N    N 31.661   4.885   6.376 1.00 . A X .  9 ARG N    1 1 
       25 19200 1 1  9 ARG NE   N 28.763   0.511   6.078 1.00 . A X .  9 ARG NE   1 1 
       25 19201 1 1  9 ARG NH1  N 26.612   0.529   5.251 1.00 . A X .  9 ARG NH1  1 1 
       25 19202 1 1  9 ARG NH2  N 27.807  -1.432   5.278 1.00 . A X .  9 ARG NH2  1 1 
       25 19203 1 1  9 ARG O    O 34.371   3.075   5.224 1.00 . A X .  9 ARG O    1 1 
       25 19204 1 1 10 LEU C    C 34.447   5.339   2.437 1.00 . A X . 10 LEU C    1 1 
       25 19205 1 1 10 LEU CA   C 33.773   3.999   2.682 1.00 . A X . 10 LEU CA   1 1 
       25 19206 1 1 10 LEU CB   C 33.033   3.562   1.419 1.00 . A X . 10 LEU CB   1 1 
       25 19207 1 1 10 LEU CD1  C 30.994   2.217   1.964 1.00 . A X . 10 LEU CD1  1 1 
       25 19208 1 1 10 LEU CD2  C 32.524   1.488   0.119 1.00 . A X . 10 LEU CD2  1 1 
       25 19209 1 1 10 LEU CG   C 32.432   2.161   1.477 1.00 . A X . 10 LEU CG   1 1 
       25 19210 1 1 10 LEU H    H 31.974   4.363   3.716 1.00 . A X . 10 LEU H    1 1 
       25 19211 1 1 10 LEU HA   H 34.542   3.269   2.892 1.00 . A X . 10 LEU HA   1 1 
       25 19212 1 1 10 LEU HB2  H 32.236   4.267   1.232 1.00 . A X . 10 LEU HB2  1 1 
       25 19213 1 1 10 LEU HB3  H 33.725   3.598   0.591 1.00 . A X . 10 LEU HB3  1 1 
       25 19214 1 1 10 LEU HD11 H 30.398   2.785   1.264 1.00 . A X . 10 LEU HD11 1 1 
       25 19215 1 1 10 LEU HD12 H 30.960   2.689   2.934 1.00 . A X . 10 LEU HD12 1 1 
       25 19216 1 1 10 LEU HD13 H 30.601   1.213   2.039 1.00 . A X . 10 LEU HD13 1 1 
       25 19217 1 1 10 LEU HD21 H 32.627   2.239  -0.651 1.00 . A X . 10 LEU HD21 1 1 
       25 19218 1 1 10 LEU HD22 H 31.627   0.912  -0.059 1.00 . A X . 10 LEU HD22 1 1 
       25 19219 1 1 10 LEU HD23 H 33.383   0.834   0.100 1.00 . A X . 10 LEU HD23 1 1 
       25 19220 1 1 10 LEU HG   H 32.995   1.566   2.181 1.00 . A X . 10 LEU HG   1 1 
       25 19221 1 1 10 LEU N    N 32.880   4.025   3.834 1.00 . A X . 10 LEU N    1 1 
       25 19222 1 1 10 LEU O    O 35.535   5.377   1.886 1.00 . A X . 10 LEU O    1 1 
       25 19223 1 1 11 ILE C    C 35.727   7.829   3.492 1.00 . A X . 11 ILE C    1 1 
       25 19224 1 1 11 ILE CA   C 34.442   7.749   2.673 1.00 . A X . 11 ILE CA   1 1 
       25 19225 1 1 11 ILE CB   C 33.488   8.913   3.051 1.00 . A X . 11 ILE CB   1 1 
       25 19226 1 1 11 ILE CD1  C 33.115  11.413   2.797 1.00 . A X . 11 ILE CD1  1 1 
       25 19227 1 1 11 ILE CG1  C 34.012  10.236   2.494 1.00 . A X . 11 ILE CG1  1 1 
       25 19228 1 1 11 ILE CG2  C 33.313   9.018   4.557 1.00 . A X . 11 ILE CG2  1 1 
       25 19229 1 1 11 ILE H    H 32.961   6.366   3.311 1.00 . A X . 11 ILE H    1 1 
       25 19230 1 1 11 ILE HA   H 34.697   7.846   1.626 1.00 . A X . 11 ILE HA   1 1 
       25 19231 1 1 11 ILE HB   H 32.520   8.711   2.617 1.00 . A X . 11 ILE HB   1 1 
       25 19232 1 1 11 ILE HD11 H 32.719  11.811   1.875 1.00 . A X . 11 ILE HD11 1 1 
       25 19233 1 1 11 ILE HD12 H 33.683  12.178   3.306 1.00 . A X . 11 ILE HD12 1 1 
       25 19234 1 1 11 ILE HD13 H 32.300  11.090   3.430 1.00 . A X . 11 ILE HD13 1 1 
       25 19235 1 1 11 ILE HG12 H 34.982  10.441   2.921 1.00 . A X . 11 ILE HG12 1 1 
       25 19236 1 1 11 ILE HG13 H 34.104  10.156   1.420 1.00 . A X . 11 ILE HG13 1 1 
       25 19237 1 1 11 ILE HG21 H 34.221   9.401   4.999 1.00 . A X . 11 ILE HG21 1 1 
       25 19238 1 1 11 ILE HG22 H 33.096   8.041   4.964 1.00 . A X . 11 ILE HG22 1 1 
       25 19239 1 1 11 ILE HG23 H 32.496   9.690   4.777 1.00 . A X . 11 ILE HG23 1 1 
       25 19240 1 1 11 ILE N    N 33.829   6.438   2.857 1.00 . A X . 11 ILE N    1 1 
       25 19241 1 1 11 ILE O    O 36.641   8.585   3.174 1.00 . A X . 11 ILE O    1 1 
       25 19242 1 1 12 GLU C    C 37.975   5.786   4.789 1.00 . A X . 12 GLU C    1 1 
       25 19243 1 1 12 GLU CA   C 37.027   6.868   5.306 1.00 . A X . 12 GLU CA   1 1 
       25 19244 1 1 12 GLU CB   C 36.672   6.584   6.764 1.00 . A X . 12 GLU CB   1 1 
       25 19245 1 1 12 GLU CD   C 36.994   8.882   7.747 1.00 . A X . 12 GLU CD   1 1 
       25 19246 1 1 12 GLU CG   C 36.023   7.758   7.474 1.00 . A X . 12 GLU CG   1 1 
       25 19247 1 1 12 GLU H    H 35.063   6.343   4.657 1.00 . A X . 12 GLU H    1 1 
       25 19248 1 1 12 GLU HA   H 37.532   7.822   5.252 1.00 . A X . 12 GLU HA   1 1 
       25 19249 1 1 12 GLU HB2  H 35.990   5.746   6.800 1.00 . A X . 12 GLU HB2  1 1 
       25 19250 1 1 12 GLU HB3  H 37.576   6.323   7.298 1.00 . A X . 12 GLU HB3  1 1 
       25 19251 1 1 12 GLU HG2  H 35.225   8.138   6.854 1.00 . A X . 12 GLU HG2  1 1 
       25 19252 1 1 12 GLU HG3  H 35.617   7.413   8.414 1.00 . A X . 12 GLU HG3  1 1 
       25 19253 1 1 12 GLU N    N 35.815   6.967   4.497 1.00 . A X . 12 GLU N    1 1 
       25 19254 1 1 12 GLU O    O 39.184   5.871   4.992 1.00 . A X . 12 GLU O    1 1 
       25 19255 1 1 12 GLU OE1  O 37.478   9.501   6.782 1.00 . A X . 12 GLU OE1  1 1 
       25 19256 1 1 12 GLU OE2  O 37.273   9.144   8.930 1.00 . A X . 12 GLU OE2  1 1 
       25 19257 1 1 13 SER C    C 38.608   3.567   2.374 1.00 . A X . 13 SER C    1 1 
       25 19258 1 1 13 SER CA   C 38.240   3.561   3.861 1.00 . A X . 13 SER CA   1 1 
       25 19259 1 1 13 SER CB   C 37.519   2.259   4.212 1.00 . A X . 13 SER CB   1 1 
       25 19260 1 1 13 SER H    H 36.448   4.639   4.204 1.00 . A X . 13 SER H    1 1 
       25 19261 1 1 13 SER HA   H 39.154   3.609   4.436 1.00 . A X . 13 SER HA   1 1 
       25 19262 1 1 13 SER HB2  H 38.097   1.422   3.845 1.00 . A X . 13 SER HB2  1 1 
       25 19263 1 1 13 SER HB3  H 37.417   2.183   5.286 1.00 . A X . 13 SER HB3  1 1 
       25 19264 1 1 13 SER HG   H 35.557   2.340   4.312 1.00 . A X . 13 SER HG   1 1 
       25 19265 1 1 13 SER N    N 37.423   4.707   4.251 1.00 . A X . 13 SER N    1 1 
       25 19266 1 1 13 SER O    O 39.753   3.317   2.008 1.00 . A X . 13 SER O    1 1 
       25 19267 1 1 13 SER OG   O 36.229   2.217   3.623 1.00 . A X . 13 SER OG   1 1 
       25 19268 1 1 14 LEU C    C 38.125   5.100  -0.427 1.00 . A X . 14 LEU C    1 1 
       25 19269 1 1 14 LEU CA   C 37.832   3.714   0.086 1.00 . A X . 14 LEU CA   1 1 
       25 19270 1 1 14 LEU CB   C 36.588   3.118  -0.599 1.00 . A X . 14 LEU CB   1 1 
       25 19271 1 1 14 LEU CD1  C 35.730   1.654  -2.441 1.00 . A X . 14 LEU CD1  1 1 
       25 19272 1 1 14 LEU CD2  C 36.591   3.921  -2.987 1.00 . A X . 14 LEU CD2  1 1 
       25 19273 1 1 14 LEU CG   C 36.750   2.719  -2.071 1.00 . A X . 14 LEU CG   1 1 
       25 19274 1 1 14 LEU H    H 36.720   3.936   1.850 1.00 . A X . 14 LEU H    1 1 
       25 19275 1 1 14 LEU HA   H 38.685   3.079  -0.103 1.00 . A X . 14 LEU HA   1 1 
       25 19276 1 1 14 LEU HB2  H 36.291   2.239  -0.045 1.00 . A X . 14 LEU HB2  1 1 
       25 19277 1 1 14 LEU HB3  H 35.790   3.844  -0.537 1.00 . A X . 14 LEU HB3  1 1 
       25 19278 1 1 14 LEU HD11 H 34.948   1.630  -1.699 1.00 . A X . 14 LEU HD11 1 1 
       25 19279 1 1 14 LEU HD12 H 36.217   0.691  -2.484 1.00 . A X . 14 LEU HD12 1 1 
       25 19280 1 1 14 LEU HD13 H 35.305   1.885  -3.407 1.00 . A X . 14 LEU HD13 1 1 
       25 19281 1 1 14 LEU HD21 H 35.729   4.496  -2.682 1.00 . A X . 14 LEU HD21 1 1 
       25 19282 1 1 14 LEU HD22 H 36.455   3.581  -4.003 1.00 . A X . 14 LEU HD22 1 1 
       25 19283 1 1 14 LEU HD23 H 37.475   4.538  -2.930 1.00 . A X . 14 LEU HD23 1 1 
       25 19284 1 1 14 LEU HG   H 37.736   2.306  -2.222 1.00 . A X . 14 LEU HG   1 1 
       25 19285 1 1 14 LEU N    N 37.623   3.775   1.517 1.00 . A X . 14 LEU N    1 1 
       25 19286 1 1 14 LEU O    O 38.996   5.294  -1.276 1.00 . A X . 14 LEU O    1 1 
       25 19287 1 1 15 SER C    C 38.874   7.999   0.131 1.00 . A X . 15 SER C    1 1 
       25 19288 1 1 15 SER CA   C 37.544   7.432  -0.359 1.00 . A X . 15 SER CA   1 1 
       25 19289 1 1 15 SER CB   C 36.378   8.312   0.093 1.00 . A X . 15 SER CB   1 1 
       25 19290 1 1 15 SER H    H 36.681   5.847   0.747 1.00 . A X . 15 SER H    1 1 
       25 19291 1 1 15 SER HA   H 37.559   7.399  -1.427 1.00 . A X . 15 SER HA   1 1 
       25 19292 1 1 15 SER HB2  H 35.450   7.783  -0.066 1.00 . A X . 15 SER HB2  1 1 
       25 19293 1 1 15 SER HB3  H 36.490   8.537   1.145 1.00 . A X . 15 SER HB3  1 1 
       25 19294 1 1 15 SER HG   H 36.739  10.240  -0.106 1.00 . A X . 15 SER HG   1 1 
       25 19295 1 1 15 SER N    N 37.377   6.068   0.080 1.00 . A X . 15 SER N    1 1 
       25 19296 1 1 15 SER O    O 39.447   8.874  -0.517 1.00 . A X . 15 SER O    1 1 
       25 19297 1 1 15 SER OG   O 36.337   9.531  -0.634 1.00 . A X . 15 SER OG   1 1 
       25 19298 1 1 16 GLN C    C 41.769   7.595   0.573 1.00 . A X . 16 GLN C    1 1 
       25 19299 1 1 16 GLN CA   C 40.749   7.768   1.686 1.00 . A X . 16 GLN CA   1 1 
       25 19300 1 1 16 GLN CB   C 41.134   6.896   2.898 1.00 . A X . 16 GLN CB   1 1 
       25 19301 1 1 16 GLN CD   C 43.546   6.127   2.641 1.00 . A X . 16 GLN CD   1 1 
       25 19302 1 1 16 GLN CG   C 42.580   7.048   3.374 1.00 . A X . 16 GLN CG   1 1 
       25 19303 1 1 16 GLN H    H 38.951   6.654   1.623 1.00 . A X . 16 GLN H    1 1 
       25 19304 1 1 16 GLN HA   H 40.728   8.806   1.986 1.00 . A X . 16 GLN HA   1 1 
       25 19305 1 1 16 GLN HB2  H 40.485   7.149   3.723 1.00 . A X . 16 GLN HB2  1 1 
       25 19306 1 1 16 GLN HB3  H 40.977   5.859   2.638 1.00 . A X . 16 GLN HB3  1 1 
       25 19307 1 1 16 GLN HE21 H 44.597   7.679   1.979 1.00 . A X . 16 GLN HE21 1 1 
       25 19308 1 1 16 GLN HE22 H 45.157   6.121   1.471 1.00 . A X . 16 GLN HE22 1 1 
       25 19309 1 1 16 GLN HG2  H 42.890   8.068   3.214 1.00 . A X . 16 GLN HG2  1 1 
       25 19310 1 1 16 GLN HG3  H 42.623   6.823   4.431 1.00 . A X . 16 GLN HG3  1 1 
       25 19311 1 1 16 GLN N    N 39.418   7.408   1.204 1.00 . A X . 16 GLN N    1 1 
       25 19312 1 1 16 GLN NE2  N 44.535   6.701   1.967 1.00 . A X . 16 GLN NE2  1 1 
       25 19313 1 1 16 GLN O    O 42.483   8.528   0.213 1.00 . A X . 16 GLN O    1 1 
       25 19314 1 1 16 GLN OE1  O 43.398   4.908   2.671 1.00 . A X . 16 GLN OE1  1 1 
       25 19315 1 1 17 MET C    C 42.439   6.540  -2.304 1.00 . A X . 17 MET C    1 1 
       25 19316 1 1 17 MET CA   C 42.865   6.046  -0.929 1.00 . A X . 17 MET CA   1 1 
       25 19317 1 1 17 MET CB   C 43.140   4.538  -0.938 1.00 . A X . 17 MET CB   1 1 
       25 19318 1 1 17 MET CE   C 43.501   1.521  -1.714 1.00 . A X . 17 MET CE   1 1 
       25 19319 1 1 17 MET CG   C 41.894   3.675  -1.017 1.00 . A X . 17 MET CG   1 1 
       25 19320 1 1 17 MET H    H 41.312   5.658   0.448 1.00 . A X . 17 MET H    1 1 
       25 19321 1 1 17 MET HA   H 43.777   6.557  -0.656 1.00 . A X . 17 MET HA   1 1 
       25 19322 1 1 17 MET HB2  H 43.763   4.305  -1.788 1.00 . A X . 17 MET HB2  1 1 
       25 19323 1 1 17 MET HB3  H 43.674   4.278  -0.034 1.00 . A X . 17 MET HB3  1 1 
       25 19324 1 1 17 MET HE1  H 44.287   2.261  -1.682 1.00 . A X . 17 MET HE1  1 1 
       25 19325 1 1 17 MET HE2  H 43.086   1.481  -2.710 1.00 . A X . 17 MET HE2  1 1 
       25 19326 1 1 17 MET HE3  H 43.906   0.554  -1.452 1.00 . A X . 17 MET HE3  1 1 
       25 19327 1 1 17 MET HG2  H 41.146   4.081  -0.350 1.00 . A X . 17 MET HG2  1 1 
       25 19328 1 1 17 MET HG3  H 41.520   3.694  -2.030 1.00 . A X . 17 MET HG3  1 1 
       25 19329 1 1 17 MET N    N 41.876   6.370   0.081 1.00 . A X . 17 MET N    1 1 
       25 19330 1 1 17 MET O    O 43.281   6.794  -3.161 1.00 . A X . 17 MET O    1 1 
       25 19331 1 1 17 MET SD   S 42.217   1.962  -0.550 1.00 . A X . 17 MET SD   1 1 
       25 19332 1 1 18 LEU C    C 41.077   8.739  -3.917 1.00 . A X . 18 LEU C    1 1 
       25 19333 1 1 18 LEU CA   C 40.643   7.282  -3.754 1.00 . A X . 18 LEU CA   1 1 
       25 19334 1 1 18 LEU CB   C 39.117   7.175  -3.818 1.00 . A X . 18 LEU CB   1 1 
       25 19335 1 1 18 LEU CD1  C 39.042   6.388  -6.197 1.00 . A X . 18 LEU CD1  1 1 
       25 19336 1 1 18 LEU CD2  C 36.989   7.316  -5.128 1.00 . A X . 18 LEU CD2  1 1 
       25 19337 1 1 18 LEU CG   C 38.505   7.401  -5.199 1.00 . A X . 18 LEU CG   1 1 
       25 19338 1 1 18 LEU H    H 40.506   6.568  -1.757 1.00 . A X . 18 LEU H    1 1 
       25 19339 1 1 18 LEU HA   H 41.072   6.701  -4.557 1.00 . A X . 18 LEU HA   1 1 
       25 19340 1 1 18 LEU HB2  H 38.833   6.189  -3.477 1.00 . A X . 18 LEU HB2  1 1 
       25 19341 1 1 18 LEU HB3  H 38.699   7.905  -3.141 1.00 . A X . 18 LEU HB3  1 1 
       25 19342 1 1 18 LEU HD11 H 40.117   6.467  -6.249 1.00 . A X . 18 LEU HD11 1 1 
       25 19343 1 1 18 LEU HD12 H 38.621   6.586  -7.171 1.00 . A X . 18 LEU HD12 1 1 
       25 19344 1 1 18 LEU HD13 H 38.768   5.391  -5.882 1.00 . A X . 18 LEU HD13 1 1 
       25 19345 1 1 18 LEU HD21 H 36.591   8.261  -4.785 1.00 . A X . 18 LEU HD21 1 1 
       25 19346 1 1 18 LEU HD22 H 36.703   6.534  -4.441 1.00 . A X . 18 LEU HD22 1 1 
       25 19347 1 1 18 LEU HD23 H 36.596   7.093  -6.110 1.00 . A X . 18 LEU HD23 1 1 
       25 19348 1 1 18 LEU HG   H 38.769   8.389  -5.547 1.00 . A X . 18 LEU HG   1 1 
       25 19349 1 1 18 LEU N    N 41.140   6.742  -2.494 1.00 . A X . 18 LEU N    1 1 
       25 19350 1 1 18 LEU O    O 41.433   9.174  -5.012 1.00 . A X . 18 LEU O    1 1 
       25 19351 1 1 19 SER C    C 42.937  11.061  -2.705 1.00 . A X . 19 SER C    1 1 
       25 19352 1 1 19 SER CA   C 41.421  10.895  -2.833 1.00 . A X . 19 SER CA   1 1 
       25 19353 1 1 19 SER CB   C 40.712  11.637  -1.693 1.00 . A X . 19 SER CB   1 1 
       25 19354 1 1 19 SER H    H 40.745   9.083  -1.975 1.00 . A X . 19 SER H    1 1 
       25 19355 1 1 19 SER HA   H 41.103  11.313  -3.776 1.00 . A X . 19 SER HA   1 1 
       25 19356 1 1 19 SER HB2  H 39.657  11.408  -1.721 1.00 . A X . 19 SER HB2  1 1 
       25 19357 1 1 19 SER HB3  H 41.124  11.315  -0.746 1.00 . A X . 19 SER HB3  1 1 
       25 19358 1 1 19 SER HG   H 40.113  13.486  -1.393 1.00 . A X . 19 SER HG   1 1 
       25 19359 1 1 19 SER N    N 41.042   9.487  -2.819 1.00 . A X . 19 SER N    1 1 
       25 19360 1 1 19 SER O    O 43.502  12.034  -3.199 1.00 . A X . 19 SER O    1 1 
       25 19361 1 1 19 SER OG   O 40.874  13.043  -1.804 1.00 . A X . 19 SER OG   1 1 
       25 19362 1 1 20 MET C    C 45.815   9.986  -3.038 1.00 . A X . 20 MET C    1 1 
       25 19363 1 1 20 MET CA   C 45.023  10.221  -1.753 1.00 . A X . 20 MET CA   1 1 
       25 19364 1 1 20 MET CB   C 45.442   9.202  -0.684 1.00 . A X . 20 MET CB   1 1 
       25 19365 1 1 20 MET CE   C 46.034  11.208   1.652 1.00 . A X . 20 MET CE   1 1 
       25 19366 1 1 20 MET CG   C 46.887   9.344  -0.225 1.00 . A X . 20 MET CG   1 1 
       25 19367 1 1 20 MET H    H 43.072   9.405  -1.588 1.00 . A X . 20 MET H    1 1 
       25 19368 1 1 20 MET HA   H 45.239  11.216  -1.389 1.00 . A X . 20 MET HA   1 1 
       25 19369 1 1 20 MET HB2  H 44.801   9.319   0.177 1.00 . A X . 20 MET HB2  1 1 
       25 19370 1 1 20 MET HB3  H 45.312   8.207  -1.083 1.00 . A X . 20 MET HB3  1 1 
       25 19371 1 1 20 MET HE1  H 45.107  10.751   1.340 1.00 . A X . 20 MET HE1  1 1 
       25 19372 1 1 20 MET HE2  H 45.871  12.261   1.832 1.00 . A X . 20 MET HE2  1 1 
       25 19373 1 1 20 MET HE3  H 46.378  10.736   2.562 1.00 . A X . 20 MET HE3  1 1 
       25 19374 1 1 20 MET HG2  H 47.069   8.639   0.574 1.00 . A X . 20 MET HG2  1 1 
       25 19375 1 1 20 MET HG3  H 47.538   9.116  -1.058 1.00 . A X . 20 MET HG3  1 1 
       25 19376 1 1 20 MET N    N 43.583  10.137  -1.995 1.00 . A X . 20 MET N    1 1 
       25 19377 1 1 20 MET O    O 46.929  10.488  -3.195 1.00 . A X . 20 MET O    1 1 
       25 19378 1 1 20 MET SD   S 47.267  11.006   0.368 1.00 . A X . 20 MET SD   1 1 
       25 19379 1 1 21 GLY C    C 46.331   7.450  -5.279 1.00 . A X . 21 GLY C    1 1 
       25 19380 1 1 21 GLY CA   C 45.942   8.905  -5.181 1.00 . A X . 21 GLY CA   1 1 
       25 19381 1 1 21 GLY H    H 44.373   8.812  -3.764 1.00 . A X . 21 GLY H    1 1 
       25 19382 1 1 21 GLY HA2  H 45.295   9.154  -6.010 1.00 . A X . 21 GLY HA2  1 1 
       25 19383 1 1 21 GLY HA3  H 46.836   9.513  -5.237 1.00 . A X . 21 GLY HA3  1 1 
       25 19384 1 1 21 GLY N    N 45.253   9.204  -3.942 1.00 . A X . 21 GLY N    1 1 
       25 19385 1 1 21 GLY O    O 47.381   7.113  -5.824 1.00 . A X . 21 GLY O    1 1 
       25 19386 1 1 22 PHE C    C 44.527   4.585  -5.741 1.00 . A X . 22 PHE C    1 1 
       25 19387 1 1 22 PHE CA   C 45.642   5.148  -4.890 1.00 . A X . 22 PHE CA   1 1 
       25 19388 1 1 22 PHE CB   C 45.622   4.498  -3.498 1.00 . A X . 22 PHE CB   1 1 
       25 19389 1 1 22 PHE CD1  C 47.787   5.721  -3.037 1.00 . A X . 22 PHE CD1  1 1 
       25 19390 1 1 22 PHE CD2  C 46.775   4.492  -1.266 1.00 . A X . 22 PHE CD2  1 1 
       25 19391 1 1 22 PHE CE1  C 48.817   6.092  -2.194 1.00 . A X . 22 PHE CE1  1 1 
       25 19392 1 1 22 PHE CE2  C 47.803   4.860  -0.421 1.00 . A X . 22 PHE CE2  1 1 
       25 19393 1 1 22 PHE CG   C 46.752   4.916  -2.585 1.00 . A X . 22 PHE CG   1 1 
       25 19394 1 1 22 PHE CZ   C 48.824   5.662  -0.884 1.00 . A X . 22 PHE CZ   1 1 
       25 19395 1 1 22 PHE H    H 44.603   6.915  -4.430 1.00 . A X . 22 PHE H    1 1 
       25 19396 1 1 22 PHE HA   H 46.593   4.958  -5.370 1.00 . A X . 22 PHE HA   1 1 
       25 19397 1 1 22 PHE HB2  H 44.693   4.756  -3.010 1.00 . A X . 22 PHE HB2  1 1 
       25 19398 1 1 22 PHE HB3  H 45.672   3.423  -3.615 1.00 . A X . 22 PHE HB3  1 1 
       25 19399 1 1 22 PHE HD1  H 47.785   6.060  -4.065 1.00 . A X . 22 PHE HD1  1 1 
       25 19400 1 1 22 PHE HD2  H 45.976   3.864  -0.896 1.00 . A X . 22 PHE HD2  1 1 
       25 19401 1 1 22 PHE HE1  H 49.615   6.723  -2.561 1.00 . A X . 22 PHE HE1  1 1 
       25 19402 1 1 22 PHE HE2  H 47.808   4.518   0.604 1.00 . A X . 22 PHE HE2  1 1 
       25 19403 1 1 22 PHE HZ   H 49.630   5.950  -0.222 1.00 . A X . 22 PHE HZ   1 1 
       25 19404 1 1 22 PHE N    N 45.449   6.582  -4.804 1.00 . A X . 22 PHE N    1 1 
       25 19405 1 1 22 PHE O    O 43.704   5.344  -6.259 1.00 . A X . 22 PHE O    1 1 
       25 19406 1 1 23 SER C    C 43.194   1.210  -6.124 1.00 . A X . 23 SER C    1 1 
       25 19407 1 1 23 SER CA   C 43.356   2.653  -6.579 1.00 . A X . 23 SER CA   1 1 
       25 19408 1 1 23 SER CB   C 43.617   2.709  -8.094 1.00 . A X . 23 SER CB   1 1 
       25 19409 1 1 23 SER H    H 45.087   2.699  -5.357 1.00 . A X . 23 SER H    1 1 
       25 19410 1 1 23 SER HA   H 42.457   3.208  -6.348 1.00 . A X . 23 SER HA   1 1 
       25 19411 1 1 23 SER HB2  H 44.539   2.189  -8.317 1.00 . A X . 23 SER HB2  1 1 
       25 19412 1 1 23 SER HB3  H 42.801   2.226  -8.613 1.00 . A X . 23 SER HB3  1 1 
       25 19413 1 1 23 SER HG   H 43.548   4.655  -7.828 1.00 . A X . 23 SER HG   1 1 
       25 19414 1 1 23 SER N    N 44.442   3.272  -5.840 1.00 . A X . 23 SER N    1 1 
       25 19415 1 1 23 SER O    O 43.354   0.916  -4.943 1.00 . A X . 23 SER O    1 1 
       25 19416 1 1 23 SER OG   O 43.722   4.047  -8.562 1.00 . A X . 23 SER OG   1 1 
       25 19417 1 1 24 ASP C    C 44.142  -1.808  -7.567 1.00 . A X . 24 ASP C    1 1 
       25 19418 1 1 24 ASP CA   C 43.046  -1.117  -6.774 1.00 . A X . 24 ASP CA   1 1 
       25 19419 1 1 24 ASP CB   C 41.683  -1.763  -7.062 1.00 . A X . 24 ASP CB   1 1 
       25 19420 1 1 24 ASP CG   C 41.095  -1.362  -8.397 1.00 . A X . 24 ASP CG   1 1 
       25 19421 1 1 24 ASP H    H 43.028   0.584  -8.013 1.00 . A X . 24 ASP H    1 1 
       25 19422 1 1 24 ASP HA   H 43.265  -1.224  -5.720 1.00 . A X . 24 ASP HA   1 1 
       25 19423 1 1 24 ASP HB2  H 41.797  -2.838  -7.054 1.00 . A X . 24 ASP HB2  1 1 
       25 19424 1 1 24 ASP HB3  H 40.990  -1.476  -6.285 1.00 . A X . 24 ASP HB3  1 1 
       25 19425 1 1 24 ASP N    N 43.034   0.302  -7.075 1.00 . A X . 24 ASP N    1 1 
       25 19426 1 1 24 ASP O    O 44.279  -1.596  -8.769 1.00 . A X . 24 ASP O    1 1 
       25 19427 1 1 24 ASP OD1  O 41.675  -1.711  -9.440 1.00 . A X . 24 ASP OD1  1 1 
       25 19428 1 1 24 ASP OD2  O 40.042  -0.701  -8.402 1.00 . A X . 24 ASP OD2  1 1 
       25 19429 1 1 25 GLU C    C 45.401  -4.692  -8.171 1.00 . A X . 25 GLU C    1 1 
       25 19430 1 1 25 GLU CA   C 45.965  -3.391  -7.589 1.00 . A X . 25 GLU CA   1 1 
       25 19431 1 1 25 GLU CB   C 47.121  -3.691  -6.627 1.00 . A X . 25 GLU CB   1 1 
       25 19432 1 1 25 GLU CD   C 49.452  -4.621  -6.368 1.00 . A X . 25 GLU CD   1 1 
       25 19433 1 1 25 GLU CG   C 48.417  -4.079  -7.323 1.00 . A X . 25 GLU CG   1 1 
       25 19434 1 1 25 GLU H    H 44.759  -2.801  -5.946 1.00 . A X . 25 GLU H    1 1 
       25 19435 1 1 25 GLU HA   H 46.329  -2.776  -8.401 1.00 . A X . 25 GLU HA   1 1 
       25 19436 1 1 25 GLU HB2  H 47.312  -2.815  -6.026 1.00 . A X . 25 GLU HB2  1 1 
       25 19437 1 1 25 GLU HB3  H 46.833  -4.505  -5.978 1.00 . A X . 25 GLU HB3  1 1 
       25 19438 1 1 25 GLU HG2  H 48.200  -4.836  -8.061 1.00 . A X . 25 GLU HG2  1 1 
       25 19439 1 1 25 GLU HG3  H 48.822  -3.207  -7.813 1.00 . A X . 25 GLU HG3  1 1 
       25 19440 1 1 25 GLU N    N 44.913  -2.653  -6.906 1.00 . A X . 25 GLU N    1 1 
       25 19441 1 1 25 GLU O    O 45.971  -5.768  -7.990 1.00 . A X . 25 GLU O    1 1 
       25 19442 1 1 25 GLU OE1  O 49.177  -5.646  -5.717 1.00 . A X . 25 GLU OE1  1 1 
       25 19443 1 1 25 GLU OE2  O 50.546  -4.033  -6.279 1.00 . A X . 25 GLU OE2  1 1 
       25 19444 1 1 26 GLY C    C 42.157  -5.702  -9.553 1.00 . A X . 26 GLY C    1 1 
       25 19445 1 1 26 GLY CA   C 43.671  -5.773  -9.461 1.00 . A X . 26 GLY CA   1 1 
       25 19446 1 1 26 GLY H    H 43.857  -3.711  -8.989 1.00 . A X . 26 GLY H    1 1 
       25 19447 1 1 26 GLY HA2  H 44.069  -5.901 -10.458 1.00 . A X . 26 GLY HA2  1 1 
       25 19448 1 1 26 GLY HA3  H 43.942  -6.634  -8.865 1.00 . A X . 26 GLY HA3  1 1 
       25 19449 1 1 26 GLY N    N 44.275  -4.591  -8.870 1.00 . A X . 26 GLY N    1 1 
       25 19450 1 1 26 GLY O    O 41.531  -6.578 -10.151 1.00 . A X . 26 GLY O    1 1 
       25 19451 1 1 27 GLY C    C 39.477  -5.017  -7.685 1.00 . A X . 27 GLY C    1 1 
       25 19452 1 1 27 GLY CA   C 40.110  -4.556  -8.977 1.00 . A X . 27 GLY CA   1 1 
       25 19453 1 1 27 GLY H    H 42.091  -4.019  -8.473 1.00 . A X . 27 GLY H    1 1 
       25 19454 1 1 27 GLY HA2  H 39.851  -3.522  -9.148 1.00 . A X . 27 GLY HA2  1 1 
       25 19455 1 1 27 GLY HA3  H 39.721  -5.154  -9.790 1.00 . A X . 27 GLY HA3  1 1 
       25 19456 1 1 27 GLY N    N 41.557  -4.683  -8.950 1.00 . A X . 27 GLY N    1 1 
       25 19457 1 1 27 GLY O    O 38.282  -5.309  -7.634 1.00 . A X . 27 GLY O    1 1 
       25 19458 1 1 28 TRP C    C 39.406  -4.539  -4.432 1.00 . A X . 28 TRP C    1 1 
       25 19459 1 1 28 TRP CA   C 39.853  -5.653  -5.369 1.00 . A X . 28 TRP CA   1 1 
       25 19460 1 1 28 TRP CB   C 40.978  -6.445  -4.694 1.00 . A X . 28 TRP CB   1 1 
       25 19461 1 1 28 TRP CD1  C 43.360  -5.861  -5.432 1.00 . A X . 28 TRP CD1  1 1 
       25 19462 1 1 28 TRP CD2  C 42.598  -4.614  -3.738 1.00 . A X . 28 TRP CD2  1 1 
       25 19463 1 1 28 TRP CE2  C 43.896  -4.195  -4.052 1.00 . A X . 28 TRP CE2  1 1 
       25 19464 1 1 28 TRP CE3  C 41.919  -3.968  -2.703 1.00 . A X . 28 TRP CE3  1 1 
       25 19465 1 1 28 TRP CG   C 42.271  -5.688  -4.629 1.00 . A X . 28 TRP CG   1 1 
       25 19466 1 1 28 TRP CH2  C 43.834  -2.546  -2.371 1.00 . A X . 28 TRP CH2  1 1 
       25 19467 1 1 28 TRP CZ2  C 44.525  -3.164  -3.375 1.00 . A X . 28 TRP CZ2  1 1 
       25 19468 1 1 28 TRP CZ3  C 42.543  -2.941  -2.032 1.00 . A X . 28 TRP CZ3  1 1 
       25 19469 1 1 28 TRP H    H 41.251  -4.942  -6.779 1.00 . A X . 28 TRP H    1 1 
       25 19470 1 1 28 TRP HA   H 39.021  -6.316  -5.546 1.00 . A X . 28 TRP HA   1 1 
       25 19471 1 1 28 TRP HB2  H 40.682  -6.689  -3.683 1.00 . A X . 28 TRP HB2  1 1 
       25 19472 1 1 28 TRP HB3  H 41.152  -7.358  -5.247 1.00 . A X . 28 TRP HB3  1 1 
       25 19473 1 1 28 TRP HD1  H 43.430  -6.602  -6.215 1.00 . A X . 28 TRP HD1  1 1 
       25 19474 1 1 28 TRP HE1  H 45.224  -4.901  -5.503 1.00 . A X . 28 TRP HE1  1 1 
       25 19475 1 1 28 TRP HE3  H 40.917  -4.262  -2.427 1.00 . A X . 28 TRP HE3  1 1 
       25 19476 1 1 28 TRP HH2  H 44.290  -1.736  -1.818 1.00 . A X . 28 TRP HH2  1 1 
       25 19477 1 1 28 TRP HZ2  H 45.528  -2.846  -3.625 1.00 . A X . 28 TRP HZ2  1 1 
       25 19478 1 1 28 TRP HZ3  H 42.030  -2.429  -1.232 1.00 . A X . 28 TRP HZ3  1 1 
       25 19479 1 1 28 TRP N    N 40.301  -5.146  -6.656 1.00 . A X . 28 TRP N    1 1 
       25 19480 1 1 28 TRP NE1  N 44.342  -4.971  -5.080 1.00 . A X . 28 TRP NE1  1 1 
       25 19481 1 1 28 TRP O    O 39.049  -4.816  -3.297 1.00 . A X . 28 TRP O    1 1 
       25 19482 1 1 29 LEU C    C 37.894  -2.203  -3.360 1.00 . A X . 29 LEU C    1 1 
       25 19483 1 1 29 LEU CA   C 39.318  -2.163  -3.920 1.00 . A X . 29 LEU CA   1 1 
       25 19484 1 1 29 LEU CB   C 39.617  -0.822  -4.609 1.00 . A X . 29 LEU CB   1 1 
       25 19485 1 1 29 LEU CD1  C 39.817   0.601  -2.551 1.00 . A X . 29 LEU CD1  1 1 
       25 19486 1 1 29 LEU CD2  C 39.315   1.660  -4.757 1.00 . A X . 29 LEU CD2  1 1 
       25 19487 1 1 29 LEU CG   C 39.113   0.430  -3.887 1.00 . A X . 29 LEU CG   1 1 
       25 19488 1 1 29 LEU H    H 39.968  -3.108  -5.711 1.00 . A X . 29 LEU H    1 1 
       25 19489 1 1 29 LEU HA   H 40.002  -2.278  -3.091 1.00 . A X . 29 LEU HA   1 1 
       25 19490 1 1 29 LEU HB2  H 40.693  -0.733  -4.702 1.00 . A X . 29 LEU HB2  1 1 
       25 19491 1 1 29 LEU HB3  H 39.192  -0.840  -5.599 1.00 . A X . 29 LEU HB3  1 1 
       25 19492 1 1 29 LEU HD11 H 39.419   1.465  -2.040 1.00 . A X . 29 LEU HD11 1 1 
       25 19493 1 1 29 LEU HD12 H 40.876   0.738  -2.717 1.00 . A X . 29 LEU HD12 1 1 
       25 19494 1 1 29 LEU HD13 H 39.659  -0.279  -1.945 1.00 . A X . 29 LEU HD13 1 1 
       25 19495 1 1 29 LEU HD21 H 39.742   2.455  -4.163 1.00 . A X . 29 LEU HD21 1 1 
       25 19496 1 1 29 LEU HD22 H 38.364   1.981  -5.156 1.00 . A X . 29 LEU HD22 1 1 
       25 19497 1 1 29 LEU HD23 H 39.986   1.422  -5.571 1.00 . A X . 29 LEU HD23 1 1 
       25 19498 1 1 29 LEU HG   H 38.055   0.326  -3.695 1.00 . A X . 29 LEU HG   1 1 
       25 19499 1 1 29 LEU N    N 39.569  -3.283  -4.835 1.00 . A X . 29 LEU N    1 1 
       25 19500 1 1 29 LEU O    O 37.667  -1.891  -2.191 1.00 . A X . 29 LEU O    1 1 
       25 19501 1 1 30 THR C    C 35.347  -4.192  -3.077 1.00 . A X . 30 THR C    1 1 
       25 19502 1 1 30 THR CA   C 35.579  -2.808  -3.694 1.00 . A X . 30 THR CA   1 1 
       25 19503 1 1 30 THR CB   C 34.605  -2.571  -4.848 1.00 . A X . 30 THR CB   1 1 
       25 19504 1 1 30 THR CG2  C 34.780  -1.222  -5.508 1.00 . A X . 30 THR CG2  1 1 
       25 19505 1 1 30 THR H    H 37.181  -2.951  -5.069 1.00 . A X . 30 THR H    1 1 
       25 19506 1 1 30 THR HA   H 35.411  -2.060  -2.935 1.00 . A X . 30 THR HA   1 1 
       25 19507 1 1 30 THR HB   H 33.594  -2.626  -4.469 1.00 . A X . 30 THR HB   1 1 
       25 19508 1 1 30 THR HG1  H 34.004  -4.161  -5.820 1.00 . A X . 30 THR HG1  1 1 
       25 19509 1 1 30 THR HG21 H 34.706  -0.443  -4.764 1.00 . A X . 30 THR HG21 1 1 
       25 19510 1 1 30 THR HG22 H 34.007  -1.085  -6.251 1.00 . A X . 30 THR HG22 1 1 
       25 19511 1 1 30 THR HG23 H 35.747  -1.178  -5.984 1.00 . A X . 30 THR HG23 1 1 
       25 19512 1 1 30 THR N    N 36.949  -2.661  -4.162 1.00 . A X . 30 THR N    1 1 
       25 19513 1 1 30 THR O    O 34.298  -4.447  -2.494 1.00 . A X . 30 THR O    1 1 
       25 19514 1 1 30 THR OG1  O 34.766  -3.558  -5.849 1.00 . A X . 30 THR OG1  1 1 
       25 19515 1 1 31 ARG C    C 36.844  -6.625  -1.382 1.00 . A X . 31 ARG C    1 1 
       25 19516 1 1 31 ARG CA   C 36.191  -6.470  -2.758 1.00 . A X . 31 ARG CA   1 1 
       25 19517 1 1 31 ARG CB   C 36.859  -7.448  -3.732 1.00 . A X . 31 ARG CB   1 1 
       25 19518 1 1 31 ARG CD   C 35.263  -7.030  -5.652 1.00 . A X . 31 ARG CD   1 1 
       25 19519 1 1 31 ARG CG   C 36.715  -7.079  -5.206 1.00 . A X . 31 ARG CG   1 1 
       25 19520 1 1 31 ARG CZ   C 34.707  -9.424  -5.932 1.00 . A X . 31 ARG CZ   1 1 
       25 19521 1 1 31 ARG H    H 37.113  -4.840  -3.755 1.00 . A X . 31 ARG H    1 1 
       25 19522 1 1 31 ARG HA   H 35.142  -6.708  -2.680 1.00 . A X . 31 ARG HA   1 1 
       25 19523 1 1 31 ARG HB2  H 37.913  -7.501  -3.503 1.00 . A X . 31 ARG HB2  1 1 
       25 19524 1 1 31 ARG HB3  H 36.424  -8.426  -3.587 1.00 . A X . 31 ARG HB3  1 1 
       25 19525 1 1 31 ARG HD2  H 34.777  -6.193  -5.171 1.00 . A X . 31 ARG HD2  1 1 
       25 19526 1 1 31 ARG HD3  H 35.243  -6.887  -6.725 1.00 . A X . 31 ARG HD3  1 1 
       25 19527 1 1 31 ARG HE   H 33.901  -8.211  -4.562 1.00 . A X . 31 ARG HE   1 1 
       25 19528 1 1 31 ARG HG2  H 37.160  -6.107  -5.367 1.00 . A X . 31 ARG HG2  1 1 
       25 19529 1 1 31 ARG HG3  H 37.242  -7.814  -5.802 1.00 . A X . 31 ARG HG3  1 1 
       25 19530 1 1 31 ARG HH11 H 35.983  -8.707  -7.335 1.00 . A X . 31 ARG HH11 1 1 
       25 19531 1 1 31 ARG HH12 H 35.616 -10.401  -7.458 1.00 . A X . 31 ARG HH12 1 1 
       25 19532 1 1 31 ARG HH21 H 33.446 -10.423  -4.707 1.00 . A X . 31 ARG HH21 1 1 
       25 19533 1 1 31 ARG HH22 H 34.191 -11.381  -5.952 1.00 . A X . 31 ARG HH22 1 1 
       25 19534 1 1 31 ARG N    N 36.313  -5.095  -3.252 1.00 . A X . 31 ARG N    1 1 
       25 19535 1 1 31 ARG NE   N 34.537  -8.255  -5.315 1.00 . A X . 31 ARG NE   1 1 
       25 19536 1 1 31 ARG NH1  N 35.502  -9.519  -6.991 1.00 . A X . 31 ARG NH1  1 1 
       25 19537 1 1 31 ARG NH2  N 34.063 -10.495  -5.498 1.00 . A X . 31 ARG NH2  1 1 
       25 19538 1 1 31 ARG O    O 36.235  -7.148  -0.444 1.00 . A X . 31 ARG O    1 1 
       25 19539 1 1 32 LEU C    C 38.219  -5.651   1.086 1.00 . A X . 32 LEU C    1 1 
       25 19540 1 1 32 LEU CA   C 38.920  -6.313  -0.094 1.00 . A X . 32 LEU CA   1 1 
       25 19541 1 1 32 LEU CB   C 40.284  -5.647  -0.370 1.00 . A X . 32 LEU CB   1 1 
       25 19542 1 1 32 LEU CD1  C 41.211  -5.049   1.908 1.00 . A X . 32 LEU CD1  1 1 
       25 19543 1 1 32 LEU CD2  C 41.536  -7.347   1.001 1.00 . A X . 32 LEU CD2  1 1 
       25 19544 1 1 32 LEU CG   C 41.414  -5.876   0.651 1.00 . A X . 32 LEU CG   1 1 
       25 19545 1 1 32 LEU H    H 38.525  -5.838  -2.112 1.00 . A X . 32 LEU H    1 1 
       25 19546 1 1 32 LEU HA   H 39.074  -7.359   0.126 1.00 . A X . 32 LEU HA   1 1 
       25 19547 1 1 32 LEU HB2  H 40.634  -5.999  -1.330 1.00 . A X . 32 LEU HB2  1 1 
       25 19548 1 1 32 LEU HB3  H 40.119  -4.579  -0.444 1.00 . A X . 32 LEU HB3  1 1 
       25 19549 1 1 32 LEU HD11 H 40.202  -4.665   1.930 1.00 . A X . 32 LEU HD11 1 1 
       25 19550 1 1 32 LEU HD12 H 41.909  -4.224   1.913 1.00 . A X . 32 LEU HD12 1 1 
       25 19551 1 1 32 LEU HD13 H 41.379  -5.668   2.776 1.00 . A X . 32 LEU HD13 1 1 
       25 19552 1 1 32 LEU HD21 H 41.175  -7.946   0.178 1.00 . A X . 32 LEU HD21 1 1 
       25 19553 1 1 32 LEU HD22 H 40.951  -7.554   1.884 1.00 . A X . 32 LEU HD22 1 1 
       25 19554 1 1 32 LEU HD23 H 42.573  -7.584   1.193 1.00 . A X . 32 LEU HD23 1 1 
       25 19555 1 1 32 LEU HG   H 42.349  -5.566   0.207 1.00 . A X . 32 LEU HG   1 1 
       25 19556 1 1 32 LEU N    N 38.105  -6.208  -1.303 1.00 . A X . 32 LEU N    1 1 
       25 19557 1 1 32 LEU O    O 37.848  -6.317   2.052 1.00 . A X . 32 LEU O    1 1 
       25 19558 1 1 33 LEU C    C 36.102  -4.042   2.443 1.00 . A X . 33 LEU C    1 1 
       25 19559 1 1 33 LEU CA   C 37.493  -3.536   2.078 1.00 . A X . 33 LEU CA   1 1 
       25 19560 1 1 33 LEU CB   C 37.412  -2.058   1.667 1.00 . A X . 33 LEU CB   1 1 
       25 19561 1 1 33 LEU CD1  C 39.573  -1.805   0.380 1.00 . A X . 33 LEU CD1  1 1 
       25 19562 1 1 33 LEU CD2  C 38.510   0.177   1.433 1.00 . A X . 33 LEU CD2  1 1 
       25 19563 1 1 33 LEU CG   C 38.751  -1.314   1.559 1.00 . A X . 33 LEU CG   1 1 
       25 19564 1 1 33 LEU H    H 38.442  -3.868   0.219 1.00 . A X . 33 LEU H    1 1 
       25 19565 1 1 33 LEU HA   H 38.130  -3.620   2.944 1.00 . A X . 33 LEU HA   1 1 
       25 19566 1 1 33 LEU HB2  H 36.918  -2.003   0.706 1.00 . A X . 33 LEU HB2  1 1 
       25 19567 1 1 33 LEU HB3  H 36.800  -1.544   2.394 1.00 . A X . 33 LEU HB3  1 1 
       25 19568 1 1 33 LEU HD11 H 40.044  -2.743   0.638 1.00 . A X . 33 LEU HD11 1 1 
       25 19569 1 1 33 LEU HD12 H 40.333  -1.073   0.144 1.00 . A X . 33 LEU HD12 1 1 
       25 19570 1 1 33 LEU HD13 H 38.930  -1.945  -0.476 1.00 . A X . 33 LEU HD13 1 1 
       25 19571 1 1 33 LEU HD21 H 39.400   0.713   1.731 1.00 . A X . 33 LEU HD21 1 1 
       25 19572 1 1 33 LEU HD22 H 37.688   0.464   2.073 1.00 . A X . 33 LEU HD22 1 1 
       25 19573 1 1 33 LEU HD23 H 38.271   0.420   0.407 1.00 . A X . 33 LEU HD23 1 1 
       25 19574 1 1 33 LEU HG   H 39.324  -1.484   2.459 1.00 . A X . 33 LEU HG   1 1 
       25 19575 1 1 33 LEU N    N 38.088  -4.330   1.008 1.00 . A X . 33 LEU N    1 1 
       25 19576 1 1 33 LEU O    O 35.809  -4.262   3.609 1.00 . A X . 33 LEU O    1 1 
       25 19577 1 1 34 GLN C    C 33.711  -5.744   2.613 1.00 . A X . 34 GLN C    1 1 
       25 19578 1 1 34 GLN CA   C 33.860  -4.601   1.611 1.00 . A X . 34 GLN CA   1 1 
       25 19579 1 1 34 GLN CB   C 33.323  -5.038   0.259 1.00 . A X . 34 GLN CB   1 1 
       25 19580 1 1 34 GLN CD   C 30.954  -4.087   0.085 1.00 . A X . 34 GLN CD   1 1 
       25 19581 1 1 34 GLN CG   C 31.824  -5.328   0.217 1.00 . A X . 34 GLN CG   1 1 
       25 19582 1 1 34 GLN H    H 35.558  -3.947   0.534 1.00 . A X . 34 GLN H    1 1 
       25 19583 1 1 34 GLN HA   H 33.289  -3.754   1.957 1.00 . A X . 34 GLN HA   1 1 
       25 19584 1 1 34 GLN HB2  H 33.547  -4.259  -0.448 1.00 . A X . 34 GLN HB2  1 1 
       25 19585 1 1 34 GLN HB3  H 33.846  -5.935  -0.042 1.00 . A X . 34 GLN HB3  1 1 
       25 19586 1 1 34 GLN HE21 H 32.545  -2.907  -0.010 1.00 . A X . 34 GLN HE21 1 1 
       25 19587 1 1 34 GLN HE22 H 31.019  -2.113  -0.109 1.00 . A X . 34 GLN HE22 1 1 
       25 19588 1 1 34 GLN HG2  H 31.624  -5.971  -0.625 1.00 . A X . 34 GLN HG2  1 1 
       25 19589 1 1 34 GLN HG3  H 31.548  -5.844   1.129 1.00 . A X . 34 GLN HG3  1 1 
       25 19590 1 1 34 GLN N    N 35.250  -4.174   1.436 1.00 . A X . 34 GLN N    1 1 
       25 19591 1 1 34 GLN NE2  N 31.570  -2.919  -0.022 1.00 . A X . 34 GLN NE2  1 1 
       25 19592 1 1 34 GLN O    O 32.978  -5.629   3.594 1.00 . A X . 34 GLN O    1 1 
       25 19593 1 1 34 GLN OE1  O 29.727  -4.182   0.073 1.00 . A X . 34 GLN OE1  1 1 
       25 19594 1 1 35 THR C    C 34.874  -7.838   4.525 1.00 . A X . 35 THR C    1 1 
       25 19595 1 1 35 THR CA   C 34.248  -8.059   3.146 1.00 . A X . 35 THR CA   1 1 
       25 19596 1 1 35 THR CB   C 34.935  -9.230   2.436 1.00 . A X . 35 THR CB   1 1 
       25 19597 1 1 35 THR CG2  C 34.499 -10.589   2.942 1.00 . A X . 35 THR CG2  1 1 
       25 19598 1 1 35 THR H    H 34.887  -6.906   1.495 1.00 . A X . 35 THR H    1 1 
       25 19599 1 1 35 THR HA   H 33.200  -8.286   3.268 1.00 . A X . 35 THR HA   1 1 
       25 19600 1 1 35 THR HB   H 36.004  -9.148   2.580 1.00 . A X . 35 THR HB   1 1 
       25 19601 1 1 35 THR HG1  H 35.380  -8.728   0.590 1.00 . A X . 35 THR HG1  1 1 
       25 19602 1 1 35 THR HG21 H 35.369 -11.166   3.221 1.00 . A X . 35 THR HG21 1 1 
       25 19603 1 1 35 THR HG22 H 33.956 -11.106   2.164 1.00 . A X . 35 THR HG22 1 1 
       25 19604 1 1 35 THR HG23 H 33.861 -10.465   3.806 1.00 . A X . 35 THR HG23 1 1 
       25 19605 1 1 35 THR N    N 34.358  -6.865   2.319 1.00 . A X . 35 THR N    1 1 
       25 19606 1 1 35 THR O    O 34.471  -8.456   5.512 1.00 . A X . 35 THR O    1 1 
       25 19607 1 1 35 THR OG1  O 34.664  -9.191   1.043 1.00 . A X . 35 THR OG1  1 1 
       25 19608 1 1 36 LYS C    C 36.160  -5.492   6.512 1.00 . A X . 36 LYS C    1 1 
       25 19609 1 1 36 LYS CA   C 36.646  -6.750   5.796 1.00 . A X . 36 LYS CA   1 1 
       25 19610 1 1 36 LYS CB   C 38.131  -6.654   5.471 1.00 . A X . 36 LYS CB   1 1 
       25 19611 1 1 36 LYS CD   C 40.047  -7.747   4.245 1.00 . A X . 36 LYS CD   1 1 
       25 19612 1 1 36 LYS CE   C 41.078  -7.209   5.219 1.00 . A X . 36 LYS CE   1 1 
       25 19613 1 1 36 LYS CG   C 38.693  -7.951   4.906 1.00 . A X . 36 LYS CG   1 1 
       25 19614 1 1 36 LYS H    H 36.199  -6.573   3.740 1.00 . A X . 36 LYS H    1 1 
       25 19615 1 1 36 LYS HA   H 36.491  -7.591   6.450 1.00 . A X . 36 LYS HA   1 1 
       25 19616 1 1 36 LYS HB2  H 38.282  -5.866   4.746 1.00 . A X . 36 LYS HB2  1 1 
       25 19617 1 1 36 LYS HB3  H 38.671  -6.411   6.374 1.00 . A X . 36 LYS HB3  1 1 
       25 19618 1 1 36 LYS HD2  H 40.392  -8.693   3.857 1.00 . A X . 36 LYS HD2  1 1 
       25 19619 1 1 36 LYS HD3  H 39.933  -7.045   3.430 1.00 . A X . 36 LYS HD3  1 1 
       25 19620 1 1 36 LYS HE2  H 42.034  -7.150   4.718 1.00 . A X . 36 LYS HE2  1 1 
       25 19621 1 1 36 LYS HE3  H 40.777  -6.217   5.531 1.00 . A X . 36 LYS HE3  1 1 
       25 19622 1 1 36 LYS HG2  H 38.801  -8.663   5.711 1.00 . A X . 36 LYS HG2  1 1 
       25 19623 1 1 36 LYS HG3  H 38.000  -8.340   4.174 1.00 . A X . 36 LYS HG3  1 1 
       25 19624 1 1 36 LYS HZ1  H 42.141  -7.883   6.886 1.00 . A X . 36 LYS HZ1  1 1 
       25 19625 1 1 36 LYS HZ2  H 41.177  -9.079   6.155 1.00 . A X . 36 LYS HZ2  1 1 
       25 19626 1 1 36 LYS HZ3  H 40.459  -7.863   7.105 1.00 . A X . 36 LYS HZ3  1 1 
       25 19627 1 1 36 LYS N    N 35.900  -7.002   4.570 1.00 . A X . 36 LYS N    1 1 
       25 19628 1 1 36 LYS NZ   N 41.222  -8.071   6.422 1.00 . A X . 36 LYS NZ   1 1 
       25 19629 1 1 36 LYS O    O 36.966  -4.730   7.044 1.00 . A X . 36 LYS O    1 1 
       25 19630 1 1 37 ASN C    C 34.837  -2.808   6.836 1.00 . A X . 37 ASN C    1 1 
       25 19631 1 1 37 ASN CA   C 34.162  -4.142   7.148 1.00 . A X . 37 ASN CA   1 1 
       25 19632 1 1 37 ASN CB   C 34.007  -4.319   8.672 1.00 . A X . 37 ASN CB   1 1 
       25 19633 1 1 37 ASN CG   C 35.305  -4.626   9.397 1.00 . A X . 37 ASN CG   1 1 
       25 19634 1 1 37 ASN H    H 34.273  -5.959   6.056 1.00 . A X . 37 ASN H    1 1 
       25 19635 1 1 37 ASN HA   H 33.170  -4.100   6.722 1.00 . A X . 37 ASN HA   1 1 
       25 19636 1 1 37 ASN HB2  H 33.603  -3.407   9.087 1.00 . A X . 37 ASN HB2  1 1 
       25 19637 1 1 37 ASN HB3  H 33.314  -5.130   8.859 1.00 . A X . 37 ASN HB3  1 1 
       25 19638 1 1 37 ASN HD21 H 35.799  -2.703   9.406 1.00 . A X . 37 ASN HD21 1 1 
       25 19639 1 1 37 ASN HD22 H 36.938  -3.773  10.140 1.00 . A X . 37 ASN HD22 1 1 
       25 19640 1 1 37 ASN N    N 34.833  -5.295   6.509 1.00 . A X . 37 ASN N    1 1 
       25 19641 1 1 37 ASN ND2  N 36.092  -3.597   9.678 1.00 . A X . 37 ASN ND2  1 1 
       25 19642 1 1 37 ASN O    O 34.887  -1.913   7.687 1.00 . A X . 37 ASN O    1 1 
       25 19643 1 1 37 ASN OD1  O 35.606  -5.783   9.687 1.00 . A X . 37 ASN OD1  1 1 
       25 19644 1 1 38 TYR C    C 37.100  -1.039   5.850 1.00 . A X . 38 TYR C    1 1 
       25 19645 1 1 38 TYR CA   C 35.854  -1.428   5.075 1.00 . A X . 38 TYR CA   1 1 
       25 19646 1 1 38 TYR CB   C 34.833  -0.290   5.116 1.00 . A X . 38 TYR CB   1 1 
       25 19647 1 1 38 TYR CD1  C 33.553  -0.907   3.038 1.00 . A X . 38 TYR CD1  1 1 
       25 19648 1 1 38 TYR CD2  C 32.343  -0.654   5.069 1.00 . A X . 38 TYR CD2  1 1 
       25 19649 1 1 38 TYR CE1  C 32.385  -1.224   2.378 1.00 . A X . 38 TYR CE1  1 1 
       25 19650 1 1 38 TYR CE2  C 31.172  -0.969   4.415 1.00 . A X . 38 TYR CE2  1 1 
       25 19651 1 1 38 TYR CG   C 33.553  -0.618   4.393 1.00 . A X . 38 TYR CG   1 1 
       25 19652 1 1 38 TYR CZ   C 31.196  -1.254   3.070 1.00 . A X . 38 TYR CZ   1 1 
       25 19653 1 1 38 TYR H    H 35.132  -3.409   4.957 1.00 . A X . 38 TYR H    1 1 
       25 19654 1 1 38 TYR HA   H 36.132  -1.603   4.047 1.00 . A X . 38 TYR HA   1 1 
       25 19655 1 1 38 TYR HB2  H 34.592  -0.069   6.145 1.00 . A X . 38 TYR HB2  1 1 
       25 19656 1 1 38 TYR HB3  H 35.264   0.587   4.654 1.00 . A X . 38 TYR HB3  1 1 
       25 19657 1 1 38 TYR HD1  H 34.488  -0.884   2.497 1.00 . A X . 38 TYR HD1  1 1 
       25 19658 1 1 38 TYR HD2  H 32.326  -0.428   6.125 1.00 . A X . 38 TYR HD2  1 1 
       25 19659 1 1 38 TYR HE1  H 32.405  -1.446   1.321 1.00 . A X . 38 TYR HE1  1 1 
       25 19660 1 1 38 TYR HE2  H 30.241  -0.995   4.961 1.00 . A X . 38 TYR HE2  1 1 
       25 19661 1 1 38 TYR HH   H 29.698  -2.416   2.735 1.00 . A X . 38 TYR HH   1 1 
       25 19662 1 1 38 TYR N    N 35.267  -2.664   5.586 1.00 . A X . 38 TYR N    1 1 
       25 19663 1 1 38 TYR O    O 37.085  -0.088   6.637 1.00 . A X . 38 TYR O    1 1 
       25 19664 1 1 38 TYR OH   O 30.029  -1.570   2.415 1.00 . A X . 38 TYR OH   1 1 
       25 19665 1 1 39 ASP C    C 40.502  -0.902   5.340 1.00 . A X . 39 ASP C    1 1 
       25 19666 1 1 39 ASP CA   C 39.441  -1.433   6.294 1.00 . A X . 39 ASP CA   1 1 
       25 19667 1 1 39 ASP CB   C 39.990  -2.624   7.096 1.00 . A X . 39 ASP CB   1 1 
       25 19668 1 1 39 ASP CG   C 40.348  -3.836   6.261 1.00 . A X . 39 ASP CG   1 1 
       25 19669 1 1 39 ASP H    H 38.150  -2.499   4.955 1.00 . A X . 39 ASP H    1 1 
       25 19670 1 1 39 ASP HA   H 39.215  -0.643   6.991 1.00 . A X . 39 ASP HA   1 1 
       25 19671 1 1 39 ASP HB2  H 40.881  -2.306   7.619 1.00 . A X . 39 ASP HB2  1 1 
       25 19672 1 1 39 ASP HB3  H 39.246  -2.923   7.823 1.00 . A X . 39 ASP HB3  1 1 
       25 19673 1 1 39 ASP N    N 38.188  -1.755   5.612 1.00 . A X . 39 ASP N    1 1 
       25 19674 1 1 39 ASP O    O 40.730  -1.443   4.260 1.00 . A X . 39 ASP O    1 1 
       25 19675 1 1 39 ASP OD1  O 39.908  -3.934   5.101 1.00 . A X . 39 ASP OD1  1 1 
       25 19676 1 1 39 ASP OD2  O 41.057  -4.712   6.793 1.00 . A X . 39 ASP OD2  1 1 
       25 19677 1 1 40 ILE C    C 43.621  -0.034   5.458 1.00 . A X . 40 ILE C    1 1 
       25 19678 1 1 40 ILE CA   C 42.337   0.672   5.065 1.00 . A X . 40 ILE CA   1 1 
       25 19679 1 1 40 ILE CB   C 42.511   2.191   5.304 1.00 . A X . 40 ILE CB   1 1 
       25 19680 1 1 40 ILE CD1  C 40.750   2.917   7.023 1.00 . A X . 40 ILE CD1  1 1 
       25 19681 1 1 40 ILE CG1  C 42.207   2.573   6.763 1.00 . A X . 40 ILE CG1  1 1 
       25 19682 1 1 40 ILE CG2  C 41.635   2.982   4.351 1.00 . A X . 40 ILE CG2  1 1 
       25 19683 1 1 40 ILE H    H 41.034   0.455   6.702 1.00 . A X . 40 ILE H    1 1 
       25 19684 1 1 40 ILE HA   H 42.155   0.510   4.011 1.00 . A X . 40 ILE HA   1 1 
       25 19685 1 1 40 ILE HB   H 43.540   2.443   5.086 1.00 . A X . 40 ILE HB   1 1 
       25 19686 1 1 40 ILE HD11 H 40.681   3.580   7.873 1.00 . A X . 40 ILE HD11 1 1 
       25 19687 1 1 40 ILE HD12 H 40.193   2.014   7.223 1.00 . A X . 40 ILE HD12 1 1 
       25 19688 1 1 40 ILE HD13 H 40.336   3.407   6.151 1.00 . A X . 40 ILE HD13 1 1 
       25 19689 1 1 40 ILE HG12 H 42.473   1.745   7.405 1.00 . A X . 40 ILE HG12 1 1 
       25 19690 1 1 40 ILE HG13 H 42.804   3.433   7.033 1.00 . A X . 40 ILE HG13 1 1 
       25 19691 1 1 40 ILE HG21 H 42.257   3.606   3.726 1.00 . A X . 40 ILE HG21 1 1 
       25 19692 1 1 40 ILE HG22 H 40.958   3.603   4.918 1.00 . A X . 40 ILE HG22 1 1 
       25 19693 1 1 40 ILE HG23 H 41.069   2.302   3.732 1.00 . A X . 40 ILE HG23 1 1 
       25 19694 1 1 40 ILE N    N 41.217   0.117   5.803 1.00 . A X . 40 ILE N    1 1 
       25 19695 1 1 40 ILE O    O 44.662   0.145   4.825 1.00 . A X . 40 ILE O    1 1 
       25 19696 1 1 41 GLY C    C 45.295  -2.445   6.097 1.00 . A X . 41 GLY C    1 1 
       25 19697 1 1 41 GLY CA   C 44.717  -1.456   7.070 1.00 . A X . 41 GLY CA   1 1 
       25 19698 1 1 41 GLY H    H 42.699  -0.850   7.031 1.00 . A X . 41 GLY H    1 1 
       25 19699 1 1 41 GLY HA2  H 45.457  -0.718   7.293 1.00 . A X . 41 GLY HA2  1 1 
       25 19700 1 1 41 GLY HA3  H 44.451  -1.973   7.982 1.00 . A X . 41 GLY HA3  1 1 
       25 19701 1 1 41 GLY N    N 43.549  -0.786   6.549 1.00 . A X . 41 GLY N    1 1 
       25 19702 1 1 41 GLY O    O 46.482  -2.405   5.777 1.00 . A X . 41 GLY O    1 1 
       25 19703 1 1 42 ALA C    C 44.719  -3.741   3.199 1.00 . A X . 42 ALA C    1 1 
       25 19704 1 1 42 ALA CA   C 44.836  -4.293   4.609 1.00 . A X . 42 ALA CA   1 1 
       25 19705 1 1 42 ALA CB   C 44.007  -5.558   4.753 1.00 . A X . 42 ALA CB   1 1 
       25 19706 1 1 42 ALA H    H 43.500  -3.248   5.872 1.00 . A X . 42 ALA H    1 1 
       25 19707 1 1 42 ALA HA   H 45.866  -4.542   4.795 1.00 . A X . 42 ALA HA   1 1 
       25 19708 1 1 42 ALA HB1  H 43.097  -5.460   4.179 1.00 . A X . 42 ALA HB1  1 1 
       25 19709 1 1 42 ALA HB2  H 43.762  -5.712   5.795 1.00 . A X . 42 ALA HB2  1 1 
       25 19710 1 1 42 ALA HB3  H 44.574  -6.403   4.389 1.00 . A X . 42 ALA HB3  1 1 
       25 19711 1 1 42 ALA N    N 44.436  -3.303   5.594 1.00 . A X . 42 ALA N    1 1 
       25 19712 1 1 42 ALA O    O 45.286  -4.298   2.259 1.00 . A X . 42 ALA O    1 1 
       25 19713 1 1 43 ALA C    C 45.071  -1.410   1.229 1.00 . A X . 43 ALA C    1 1 
       25 19714 1 1 43 ALA CA   C 43.777  -2.020   1.754 1.00 . A X . 43 ALA CA   1 1 
       25 19715 1 1 43 ALA CB   C 42.700  -0.952   1.836 1.00 . A X . 43 ALA CB   1 1 
       25 19716 1 1 43 ALA H    H 43.546  -2.261   3.851 1.00 . A X . 43 ALA H    1 1 
       25 19717 1 1 43 ALA HA   H 43.446  -2.781   1.063 1.00 . A X . 43 ALA HA   1 1 
       25 19718 1 1 43 ALA HB1  H 43.124  -0.046   2.240 1.00 . A X . 43 ALA HB1  1 1 
       25 19719 1 1 43 ALA HB2  H 41.901  -1.293   2.477 1.00 . A X . 43 ALA HB2  1 1 
       25 19720 1 1 43 ALA HB3  H 42.311  -0.756   0.847 1.00 . A X . 43 ALA HB3  1 1 
       25 19721 1 1 43 ALA N    N 43.975  -2.649   3.057 1.00 . A X . 43 ALA N    1 1 
       25 19722 1 1 43 ALA O    O 45.421  -1.579   0.062 1.00 . A X . 43 ALA O    1 1 
       25 19723 1 1 44 LEU C    C 48.127  -1.064   1.521 1.00 . A X . 44 LEU C    1 1 
       25 19724 1 1 44 LEU CA   C 47.022  -0.033   1.699 1.00 . A X . 44 LEU CA   1 1 
       25 19725 1 1 44 LEU CB   C 47.446   0.999   2.741 1.00 . A X . 44 LEU CB   1 1 
       25 19726 1 1 44 LEU CD1  C 47.022   3.135   3.952 1.00 . A X . 44 LEU CD1  1 1 
       25 19727 1 1 44 LEU CD2  C 45.867   2.699   1.787 1.00 . A X . 44 LEU CD2  1 1 
       25 19728 1 1 44 LEU CG   C 46.409   2.074   3.061 1.00 . A X . 44 LEU CG   1 1 
       25 19729 1 1 44 LEU H    H 45.438  -0.568   3.006 1.00 . A X . 44 LEU H    1 1 
       25 19730 1 1 44 LEU HA   H 46.855   0.465   0.756 1.00 . A X . 44 LEU HA   1 1 
       25 19731 1 1 44 LEU HB2  H 47.685   0.475   3.657 1.00 . A X . 44 LEU HB2  1 1 
       25 19732 1 1 44 LEU HB3  H 48.341   1.492   2.383 1.00 . A X . 44 LEU HB3  1 1 
       25 19733 1 1 44 LEU HD11 H 48.046   3.310   3.646 1.00 . A X . 44 LEU HD11 1 1 
       25 19734 1 1 44 LEU HD12 H 47.005   2.798   4.979 1.00 . A X . 44 LEU HD12 1 1 
       25 19735 1 1 44 LEU HD13 H 46.457   4.050   3.864 1.00 . A X . 44 LEU HD13 1 1 
       25 19736 1 1 44 LEU HD21 H 46.661   3.227   1.280 1.00 . A X . 44 LEU HD21 1 1 
       25 19737 1 1 44 LEU HD22 H 45.075   3.392   2.035 1.00 . A X . 44 LEU HD22 1 1 
       25 19738 1 1 44 LEU HD23 H 45.480   1.924   1.143 1.00 . A X . 44 LEU HD23 1 1 
       25 19739 1 1 44 LEU HG   H 45.583   1.624   3.595 1.00 . A X . 44 LEU HG   1 1 
       25 19740 1 1 44 LEU N    N 45.773  -0.683   2.091 1.00 . A X . 44 LEU N    1 1 
       25 19741 1 1 44 LEU O    O 49.070  -0.858   0.753 1.00 . A X . 44 LEU O    1 1 
       25 19742 1 1 45 ASP C    C 48.998  -3.834   0.704 1.00 . A X . 45 ASP C    1 1 
       25 19743 1 1 45 ASP CA   C 48.932  -3.283   2.128 1.00 . A X . 45 ASP CA   1 1 
       25 19744 1 1 45 ASP CB   C 48.522  -4.388   3.117 1.00 . A X . 45 ASP CB   1 1 
       25 19745 1 1 45 ASP CG   C 49.492  -5.550   3.170 1.00 . A X . 45 ASP CG   1 1 
       25 19746 1 1 45 ASP H    H 47.192  -2.286   2.783 1.00 . A X . 45 ASP H    1 1 
       25 19747 1 1 45 ASP HA   H 49.905  -2.905   2.403 1.00 . A X . 45 ASP HA   1 1 
       25 19748 1 1 45 ASP HB2  H 48.453  -3.963   4.105 1.00 . A X . 45 ASP HB2  1 1 
       25 19749 1 1 45 ASP HB3  H 47.553  -4.770   2.829 1.00 . A X . 45 ASP HB3  1 1 
       25 19750 1 1 45 ASP N    N 47.980  -2.185   2.212 1.00 . A X . 45 ASP N    1 1 
       25 19751 1 1 45 ASP O    O 50.035  -4.333   0.266 1.00 . A X . 45 ASP O    1 1 
       25 19752 1 1 45 ASP OD1  O 49.567  -6.320   2.194 1.00 . A X . 45 ASP OD1  1 1 
       25 19753 1 1 45 ASP OD2  O 50.174  -5.702   4.198 1.00 . A X . 45 ASP OD2  1 1 
       25 19754 1 1 46 THR C    C 47.890  -3.565  -2.448 1.00 . A X . 46 THR C    1 1 
       25 19755 1 1 46 THR CA   C 47.752  -4.516  -1.255 1.00 . A X . 46 THR CA   1 1 
       25 19756 1 1 46 THR CB   C 46.434  -5.281  -1.344 1.00 . A X . 46 THR CB   1 1 
       25 19757 1 1 46 THR CG2  C 46.442  -6.583  -0.578 1.00 . A X . 46 THR CG2  1 1 
       25 19758 1 1 46 THR H    H 47.035  -3.551   0.479 1.00 . A X . 46 THR H    1 1 
       25 19759 1 1 46 THR HA   H 48.556  -5.235  -1.310 1.00 . A X . 46 THR HA   1 1 
       25 19760 1 1 46 THR HB   H 46.231  -5.507  -2.382 1.00 . A X . 46 THR HB   1 1 
       25 19761 1 1 46 THR HG1  H 45.042  -3.909  -1.541 1.00 . A X . 46 THR HG1  1 1 
       25 19762 1 1 46 THR HG21 H 47.271  -6.589   0.114 1.00 . A X . 46 THR HG21 1 1 
       25 19763 1 1 46 THR HG22 H 46.546  -7.406  -1.271 1.00 . A X . 46 THR HG22 1 1 
       25 19764 1 1 46 THR HG23 H 45.515  -6.686  -0.033 1.00 . A X . 46 THR HG23 1 1 
       25 19765 1 1 46 THR N    N 47.854  -3.869   0.041 1.00 . A X . 46 THR N    1 1 
       25 19766 1 1 46 THR O    O 47.846  -4.027  -3.585 1.00 . A X . 46 THR O    1 1 
       25 19767 1 1 46 THR OG1  O 45.369  -4.498  -0.841 1.00 . A X . 46 THR OG1  1 1 
       25 19768 1 1 47 ILE C    C 49.522  -0.951  -3.725 1.00 . A X . 47 ILE C    1 1 
       25 19769 1 1 47 ILE CA   C 48.096  -1.364  -3.407 1.00 . A X . 47 ILE CA   1 1 
       25 19770 1 1 47 ILE CB   C 47.223  -0.084  -3.282 1.00 . A X . 47 ILE CB   1 1 
       25 19771 1 1 47 ILE CD1  C 48.353   1.219  -1.396 1.00 . A X . 47 ILE CD1  1 1 
       25 19772 1 1 47 ILE CG1  C 47.142   0.424  -1.838 1.00 . A X . 47 ILE CG1  1 1 
       25 19773 1 1 47 ILE CG2  C 45.833  -0.315  -3.845 1.00 . A X . 47 ILE CG2  1 1 
       25 19774 1 1 47 ILE H    H 48.027  -1.883  -1.326 1.00 . A X . 47 ILE H    1 1 
       25 19775 1 1 47 ILE HA   H 47.722  -1.927  -4.250 1.00 . A X . 47 ILE HA   1 1 
       25 19776 1 1 47 ILE HB   H 47.690   0.683  -3.887 1.00 . A X . 47 ILE HB   1 1 
       25 19777 1 1 47 ILE HD11 H 48.800   0.742  -0.536 1.00 . A X . 47 ILE HD11 1 1 
       25 19778 1 1 47 ILE HD12 H 48.049   2.222  -1.133 1.00 . A X . 47 ILE HD12 1 1 
       25 19779 1 1 47 ILE HD13 H 49.073   1.260  -2.200 1.00 . A X . 47 ILE HD13 1 1 
       25 19780 1 1 47 ILE HG12 H 46.277   1.064  -1.739 1.00 . A X . 47 ILE HG12 1 1 
       25 19781 1 1 47 ILE HG13 H 47.035  -0.421  -1.171 1.00 . A X . 47 ILE HG13 1 1 
       25 19782 1 1 47 ILE HG21 H 45.905  -0.651  -4.868 1.00 . A X . 47 ILE HG21 1 1 
       25 19783 1 1 47 ILE HG22 H 45.268   0.606  -3.812 1.00 . A X . 47 ILE HG22 1 1 
       25 19784 1 1 47 ILE HG23 H 45.324  -1.066  -3.256 1.00 . A X . 47 ILE HG23 1 1 
       25 19785 1 1 47 ILE N    N 48.012  -2.250  -2.240 1.00 . A X . 47 ILE N    1 1 
       25 19786 1 1 47 ILE O    O 49.841  -0.697  -4.888 1.00 . A X . 47 ILE O    1 1 
       25 19787 1 1 48 GLN C    C 52.637  -1.098  -1.760 1.00 . A X . 48 GLN C    1 1 
       25 19788 1 1 48 GLN CA   C 51.788  -0.567  -2.903 1.00 . A X . 48 GLN CA   1 1 
       25 19789 1 1 48 GLN CB   C 51.983   0.959  -3.002 1.00 . A X . 48 GLN CB   1 1 
       25 19790 1 1 48 GLN CD   C 50.301   2.426  -4.194 1.00 . A X . 48 GLN CD   1 1 
       25 19791 1 1 48 GLN CG   C 51.548   1.574  -4.326 1.00 . A X . 48 GLN CG   1 1 
       25 19792 1 1 48 GLN H    H 50.069  -1.165  -1.817 1.00 . A X . 48 GLN H    1 1 
       25 19793 1 1 48 GLN HA   H 52.122  -1.025  -3.824 1.00 . A X . 48 GLN HA   1 1 
       25 19794 1 1 48 GLN HB2  H 51.414   1.432  -2.215 1.00 . A X . 48 GLN HB2  1 1 
       25 19795 1 1 48 GLN HB3  H 53.031   1.182  -2.857 1.00 . A X . 48 GLN HB3  1 1 
       25 19796 1 1 48 GLN HE21 H 49.334   1.246  -5.469 1.00 . A X . 48 GLN HE21 1 1 
       25 19797 1 1 48 GLN HE22 H 48.419   2.571  -4.827 1.00 . A X . 48 GLN HE22 1 1 
       25 19798 1 1 48 GLN HG2  H 52.350   2.191  -4.706 1.00 . A X . 48 GLN HG2  1 1 
       25 19799 1 1 48 GLN HG3  H 51.343   0.775  -5.028 1.00 . A X . 48 GLN HG3  1 1 
       25 19800 1 1 48 GLN N    N 50.382  -0.922  -2.714 1.00 . A X . 48 GLN N    1 1 
       25 19801 1 1 48 GLN NE2  N 49.246   2.046  -4.905 1.00 . A X . 48 GLN NE2  1 1 
       25 19802 1 1 48 GLN O    O 53.624  -1.798  -1.982 1.00 . A X . 48 GLN O    1 1 
       25 19803 1 1 48 GLN OE1  O 50.288   3.414  -3.464 1.00 . A X . 48 GLN OE1  1 1 
       25 19804 1 1 49 TYR C    C 52.436  -2.112   1.467 1.00 . A X . 49 TYR C    1 1 
       25 19805 1 1 49 TYR CA   C 53.105  -1.046   0.616 1.00 . A X . 49 TYR CA   1 1 
       25 19806 1 1 49 TYR CB   C 53.442   0.185   1.469 1.00 . A X . 49 TYR CB   1 1 
       25 19807 1 1 49 TYR CD1  C 51.924   2.019   0.615 1.00 . A X . 49 TYR CD1  1 1 
       25 19808 1 1 49 TYR CD2  C 51.731   1.369   2.898 1.00 . A X . 49 TYR CD2  1 1 
       25 19809 1 1 49 TYR CE1  C 50.947   2.973   0.797 1.00 . A X . 49 TYR CE1  1 1 
       25 19810 1 1 49 TYR CE2  C 50.746   2.316   3.086 1.00 . A X . 49 TYR CE2  1 1 
       25 19811 1 1 49 TYR CG   C 52.335   1.200   1.660 1.00 . A X . 49 TYR CG   1 1 
       25 19812 1 1 49 TYR CZ   C 50.361   3.117   2.033 1.00 . A X . 49 TYR CZ   1 1 
       25 19813 1 1 49 TYR H    H 51.546  -0.077  -0.430 1.00 . A X . 49 TYR H    1 1 
       25 19814 1 1 49 TYR HA   H 54.031  -1.458   0.242 1.00 . A X . 49 TYR HA   1 1 
       25 19815 1 1 49 TYR HB2  H 53.742  -0.146   2.450 1.00 . A X . 49 TYR HB2  1 1 
       25 19816 1 1 49 TYR HB3  H 54.265   0.700   1.007 1.00 . A X . 49 TYR HB3  1 1 
       25 19817 1 1 49 TYR HD1  H 52.385   1.902  -0.356 1.00 . A X . 49 TYR HD1  1 1 
       25 19818 1 1 49 TYR HD2  H 52.035   0.737   3.721 1.00 . A X . 49 TYR HD2  1 1 
       25 19819 1 1 49 TYR HE1  H 50.642   3.600  -0.029 1.00 . A X . 49 TYR HE1  1 1 
       25 19820 1 1 49 TYR HE2  H 50.286   2.430   4.057 1.00 . A X . 49 TYR HE2  1 1 
       25 19821 1 1 49 TYR HH   H 49.666   4.673   2.919 1.00 . A X . 49 TYR HH   1 1 
       25 19822 1 1 49 TYR N    N 52.306  -0.687  -0.544 1.00 . A X . 49 TYR N    1 1 
       25 19823 1 1 49 TYR O    O 51.485  -1.838   2.193 1.00 . A X . 49 TYR O    1 1 
       25 19824 1 1 49 TYR OH   O 49.394   4.072   2.218 1.00 . A X . 49 TYR OH   1 1 
       25 19825 1 1 50 SER C    C 53.113  -4.297   3.688 1.00 . A X . 50 SER C    1 1 
       25 19826 1 1 50 SER CA   C 52.539  -4.406   2.276 1.00 . A X . 50 SER CA   1 1 
       25 19827 1 1 50 SER CB   C 52.920  -5.743   1.638 1.00 . A X . 50 SER CB   1 1 
       25 19828 1 1 50 SER H    H 53.806  -3.442   0.891 1.00 . A X . 50 SER H    1 1 
       25 19829 1 1 50 SER HA   H 51.461  -4.340   2.333 1.00 . A X . 50 SER HA   1 1 
       25 19830 1 1 50 SER HB2  H 52.895  -6.518   2.391 1.00 . A X . 50 SER HB2  1 1 
       25 19831 1 1 50 SER HB3  H 52.213  -5.980   0.856 1.00 . A X . 50 SER HB3  1 1 
       25 19832 1 1 50 SER HG   H 54.172  -5.333   0.173 1.00 . A X . 50 SER HG   1 1 
       25 19833 1 1 50 SER N    N 53.007  -3.310   1.441 1.00 . A X . 50 SER N    1 1 
       25 19834 1 1 50 SER O    O 53.651  -5.263   4.237 1.00 . A X . 50 SER O    1 1 
       25 19835 1 1 50 SER OG   O 54.224  -5.689   1.076 1.00 . A X . 50 SER OG   1 1 
       25 19836 1 1 51 LYS C    C 52.471  -1.971   6.366 1.00 . A X . 51 LYS C    1 1 
       25 19837 1 1 51 LYS CA   C 53.465  -2.843   5.614 1.00 . A X . 51 LYS CA   1 1 
       25 19838 1 1 51 LYS CB   C 54.835  -2.158   5.572 1.00 . A X . 51 LYS CB   1 1 
       25 19839 1 1 51 LYS CD   C 56.101  -4.084   6.545 1.00 . A X . 51 LYS CD   1 1 
       25 19840 1 1 51 LYS CE   C 57.300  -5.009   6.414 1.00 . A X . 51 LYS CE   1 1 
       25 19841 1 1 51 LYS CG   C 55.994  -3.122   5.376 1.00 . A X . 51 LYS CG   1 1 
       25 19842 1 1 51 LYS H    H 52.531  -2.389   3.779 1.00 . A X . 51 LYS H    1 1 
       25 19843 1 1 51 LYS HA   H 53.558  -3.789   6.127 1.00 . A X . 51 LYS HA   1 1 
       25 19844 1 1 51 LYS HB2  H 54.845  -1.447   4.759 1.00 . A X . 51 LYS HB2  1 1 
       25 19845 1 1 51 LYS HB3  H 54.987  -1.629   6.503 1.00 . A X . 51 LYS HB3  1 1 
       25 19846 1 1 51 LYS HD2  H 56.198  -3.513   7.456 1.00 . A X . 51 LYS HD2  1 1 
       25 19847 1 1 51 LYS HD3  H 55.201  -4.681   6.588 1.00 . A X . 51 LYS HD3  1 1 
       25 19848 1 1 51 LYS HE2  H 57.171  -5.624   5.536 1.00 . A X . 51 LYS HE2  1 1 
       25 19849 1 1 51 LYS HE3  H 58.194  -4.409   6.306 1.00 . A X . 51 LYS HE3  1 1 
       25 19850 1 1 51 LYS HG2  H 55.836  -3.686   4.467 1.00 . A X . 51 LYS HG2  1 1 
       25 19851 1 1 51 LYS HG3  H 56.913  -2.556   5.300 1.00 . A X . 51 LYS HG3  1 1 
       25 19852 1 1 51 LYS HZ1  H 56.517  -6.056   8.050 1.00 . A X . 51 LYS HZ1  1 1 
       25 19853 1 1 51 LYS HZ2  H 58.075  -5.438   8.310 1.00 . A X . 51 LYS HZ2  1 1 
       25 19854 1 1 51 LYS HZ3  H 57.863  -6.810   7.331 1.00 . A X . 51 LYS HZ3  1 1 
       25 19855 1 1 51 LYS N    N 52.982  -3.111   4.270 1.00 . A X . 51 LYS N    1 1 
       25 19856 1 1 51 LYS NZ   N 57.449  -5.887   7.606 1.00 . A X . 51 LYS NZ   1 1 
       25 19857 1 1 51 LYS O    O 52.025  -0.940   5.857 1.00 . A X . 51 LYS O    1 1 
       25 19858 1 1 52 HIS C    C 51.835  -0.627   9.231 1.00 . A X . 52 HIS C    1 1 
       25 19859 1 1 52 HIS CA   C 51.137  -1.670   8.366 1.00 . A X . 52 HIS CA   1 1 
       25 19860 1 1 52 HIS CB   C 50.333  -2.626   9.256 1.00 . A X . 52 HIS CB   1 1 
       25 19861 1 1 52 HIS CD2  C 49.284  -3.766   7.169 1.00 . A X . 52 HIS CD2  1 1 
       25 19862 1 1 52 HIS CE1  C 48.066  -5.255   8.158 1.00 . A X . 52 HIS CE1  1 1 
       25 19863 1 1 52 HIS CG   C 49.476  -3.605   8.504 1.00 . A X . 52 HIS CG   1 1 
       25 19864 1 1 52 HIS H    H 52.480  -3.243   7.907 1.00 . A X . 52 HIS H    1 1 
       25 19865 1 1 52 HIS HA   H 50.463  -1.169   7.687 1.00 . A X . 52 HIS HA   1 1 
       25 19866 1 1 52 HIS HB2  H 51.017  -3.192   9.870 1.00 . A X . 52 HIS HB2  1 1 
       25 19867 1 1 52 HIS HB3  H 49.686  -2.043   9.898 1.00 . A X . 52 HIS HB3  1 1 
       25 19868 1 1 52 HIS HD1  H 48.613  -4.707  10.085 1.00 . A X . 52 HIS HD1  1 1 
       25 19869 1 1 52 HIS HD2  H 49.751  -3.185   6.386 1.00 . A X . 52 HIS HD2  1 1 
       25 19870 1 1 52 HIS HE1  H 47.382  -6.070   8.344 1.00 . A X . 52 HIS HE1  1 1 
       25 19871 1 1 52 HIS N    N 52.105  -2.401   7.562 1.00 . A X . 52 HIS N    1 1 
       25 19872 1 1 52 HIS ND1  N 48.694  -4.560   9.117 1.00 . A X . 52 HIS ND1  1 1 
       25 19873 1 1 52 HIS NE2  N 48.390  -4.814   6.959 1.00 . A X . 52 HIS NE2  1 1 
       25 19874 1 1 52 HIS O    O 53.082  -0.580   9.212 1.00 . A X . 52 HIS O    1 1 
       25 19875 1 1 52 HIS OXT  O 51.136   0.132   9.925 1.00 . A X . 52 HIS OXT  1 1 
       26 19876 1 1  1 GLY C    C 22.995  -0.072   3.738 1.00 . A X .  1 GLY C    1 1 
       26 19877 1 1  1 GLY CA   C 23.136  -1.179   4.760 1.00 . A X .  1 GLY CA   1 1 
       26 19878 1 1  1 GLY H1   H 21.603  -2.560   4.482 1.00 . A X .  1 GLY H1   1 1 
       26 19879 1 1  1 GLY H2   H 23.129  -3.264   4.714 1.00 . A X .  1 GLY H2   1 1 
       26 19880 1 1  1 GLY H3   H 22.745  -2.542   3.231 1.00 . A X .  1 GLY H3   1 1 
       26 19881 1 1  1 GLY HA2  H 22.591  -0.903   5.652 1.00 . A X .  1 GLY HA2  1 1 
       26 19882 1 1  1 GLY HA3  H 24.181  -1.296   5.011 1.00 . A X .  1 GLY HA3  1 1 
       26 19883 1 1  1 GLY N    N 22.618  -2.476   4.263 1.00 . A X .  1 GLY N    1 1 
       26 19884 1 1  1 GLY O    O 22.051  -0.062   2.945 1.00 . A X .  1 GLY O    1 1 
       26 19885 1 1  2 SER C    C 24.559   1.512   1.464 1.00 . A X .  2 SER C    1 1 
       26 19886 1 1  2 SER CA   C 23.950   1.957   2.793 1.00 . A X .  2 SER CA   1 1 
       26 19887 1 1  2 SER CB   C 24.751   3.125   3.382 1.00 . A X .  2 SER CB   1 1 
       26 19888 1 1  2 SER H    H 24.683   0.773   4.383 1.00 . A X .  2 SER H    1 1 
       26 19889 1 1  2 SER HA   H 22.928   2.267   2.630 1.00 . A X .  2 SER HA   1 1 
       26 19890 1 1  2 SER HB2  H 24.305   3.429   4.317 1.00 . A X .  2 SER HB2  1 1 
       26 19891 1 1  2 SER HB3  H 25.767   2.798   3.561 1.00 . A X .  2 SER HB3  1 1 
       26 19892 1 1  2 SER HG   H 25.694   4.421   2.247 1.00 . A X .  2 SER HG   1 1 
       26 19893 1 1  2 SER N    N 23.947   0.849   3.739 1.00 . A X .  2 SER N    1 1 
       26 19894 1 1  2 SER O    O 25.464   0.676   1.450 1.00 . A X .  2 SER O    1 1 
       26 19895 1 1  2 SER OG   O 24.780   4.244   2.511 1.00 . A X .  2 SER OG   1 1 
       26 19896 1 1  3 PRO C    C 26.119   1.827  -1.066 1.00 . A X .  3 PRO C    1 1 
       26 19897 1 1  3 PRO CA   C 24.595   1.725  -1.002 1.00 . A X .  3 PRO CA   1 1 
       26 19898 1 1  3 PRO CB   C 23.950   2.775  -1.910 1.00 . A X .  3 PRO CB   1 1 
       26 19899 1 1  3 PRO CD   C 22.989   3.063   0.261 1.00 . A X .  3 PRO CD   1 1 
       26 19900 1 1  3 PRO CG   C 22.692   3.160  -1.211 1.00 . A X .  3 PRO CG   1 1 
       26 19901 1 1  3 PRO HA   H 24.288   0.737  -1.308 1.00 . A X .  3 PRO HA   1 1 
       26 19902 1 1  3 PRO HB2  H 24.617   3.618  -2.018 1.00 . A X .  3 PRO HB2  1 1 
       26 19903 1 1  3 PRO HB3  H 23.747   2.343  -2.879 1.00 . A X .  3 PRO HB3  1 1 
       26 19904 1 1  3 PRO HD2  H 23.319   4.018   0.644 1.00 . A X .  3 PRO HD2  1 1 
       26 19905 1 1  3 PRO HD3  H 22.117   2.722   0.800 1.00 . A X .  3 PRO HD3  1 1 
       26 19906 1 1  3 PRO HG2  H 22.422   4.172  -1.473 1.00 . A X .  3 PRO HG2  1 1 
       26 19907 1 1  3 PRO HG3  H 21.899   2.478  -1.478 1.00 . A X .  3 PRO HG3  1 1 
       26 19908 1 1  3 PRO N    N 24.075   2.064   0.331 1.00 . A X .  3 PRO N    1 1 
       26 19909 1 1  3 PRO O    O 26.712   2.721  -0.456 1.00 . A X .  3 PRO O    1 1 
       26 19910 1 1  4 PRO C    C 28.901   1.867  -2.630 1.00 . A X .  4 PRO C    1 1 
       26 19911 1 1  4 PRO CA   C 28.249   0.776  -1.775 1.00 . A X .  4 PRO CA   1 1 
       26 19912 1 1  4 PRO CB   C 28.523  -0.608  -2.386 1.00 . A X .  4 PRO CB   1 1 
       26 19913 1 1  4 PRO CD   C 26.152  -0.296  -2.389 1.00 . A X .  4 PRO CD   1 1 
       26 19914 1 1  4 PRO CG   C 27.226  -1.343  -2.317 1.00 . A X .  4 PRO CG   1 1 
       26 19915 1 1  4 PRO HA   H 28.670   0.812  -0.779 1.00 . A X .  4 PRO HA   1 1 
       26 19916 1 1  4 PRO HB2  H 28.856  -0.490  -3.407 1.00 . A X .  4 PRO HB2  1 1 
       26 19917 1 1  4 PRO HB3  H 29.290  -1.109  -1.810 1.00 . A X .  4 PRO HB3  1 1 
       26 19918 1 1  4 PRO HD2  H 25.911  -0.069  -3.418 1.00 . A X .  4 PRO HD2  1 1 
       26 19919 1 1  4 PRO HD3  H 25.271  -0.617  -1.853 1.00 . A X .  4 PRO HD3  1 1 
       26 19920 1 1  4 PRO HG2  H 27.145  -2.023  -3.153 1.00 . A X .  4 PRO HG2  1 1 
       26 19921 1 1  4 PRO HG3  H 27.159  -1.885  -1.385 1.00 . A X .  4 PRO HG3  1 1 
       26 19922 1 1  4 PRO N    N 26.780   0.856  -1.727 1.00 . A X .  4 PRO N    1 1 
       26 19923 1 1  4 PRO O    O 29.925   1.631  -3.271 1.00 . A X .  4 PRO O    1 1 
       26 19924 1 1  5 GLU C    C 29.013   5.415  -2.314 1.00 . A X .  5 GLU C    1 1 
       26 19925 1 1  5 GLU CA   C 28.938   4.222  -3.256 1.00 . A X .  5 GLU CA   1 1 
       26 19926 1 1  5 GLU CB   C 28.107   4.597  -4.491 1.00 . A X .  5 GLU CB   1 1 
       26 19927 1 1  5 GLU CD   C 29.089   2.949  -6.151 1.00 . A X .  5 GLU CD   1 1 
       26 19928 1 1  5 GLU CG   C 27.845   3.440  -5.445 1.00 . A X .  5 GLU CG   1 1 
       26 19929 1 1  5 GLU H    H 27.579   3.213  -1.979 1.00 . A X .  5 GLU H    1 1 
       26 19930 1 1  5 GLU HA   H 29.935   3.955  -3.560 1.00 . A X .  5 GLU HA   1 1 
       26 19931 1 1  5 GLU HB2  H 27.155   4.985  -4.163 1.00 . A X .  5 GLU HB2  1 1 
       26 19932 1 1  5 GLU HB3  H 28.628   5.371  -5.036 1.00 . A X .  5 GLU HB3  1 1 
       26 19933 1 1  5 GLU HG2  H 27.429   2.619  -4.882 1.00 . A X .  5 GLU HG2  1 1 
       26 19934 1 1  5 GLU HG3  H 27.130   3.760  -6.189 1.00 . A X .  5 GLU HG3  1 1 
       26 19935 1 1  5 GLU N    N 28.357   3.076  -2.564 1.00 . A X .  5 GLU N    1 1 
       26 19936 1 1  5 GLU O    O 29.314   6.531  -2.732 1.00 . A X .  5 GLU O    1 1 
       26 19937 1 1  5 GLU OE1  O 30.149   3.588  -6.018 1.00 . A X .  5 GLU OE1  1 1 
       26 19938 1 1  5 GLU OE2  O 29.001   1.921  -6.847 1.00 . A X .  5 GLU OE2  1 1 
       26 19939 1 1  6 ALA C    C 28.147   5.524   1.278 1.00 . A X .  6 ALA C    1 1 
       26 19940 1 1  6 ALA CA   C 28.694   6.158   0.014 1.00 . A X .  6 ALA CA   1 1 
       26 19941 1 1  6 ALA CB   C 27.860   7.374  -0.363 1.00 . A X .  6 ALA CB   1 1 
       26 19942 1 1  6 ALA H    H 28.477   4.224  -0.809 1.00 . A X .  6 ALA H    1 1 
       26 19943 1 1  6 ALA HA   H 29.713   6.478   0.191 1.00 . A X .  6 ALA HA   1 1 
       26 19944 1 1  6 ALA HB1  H 27.881   7.505  -1.435 1.00 . A X .  6 ALA HB1  1 1 
       26 19945 1 1  6 ALA HB2  H 28.274   8.251   0.115 1.00 . A X .  6 ALA HB2  1 1 
       26 19946 1 1  6 ALA HB3  H 26.843   7.231  -0.034 1.00 . A X .  6 ALA HB3  1 1 
       26 19947 1 1  6 ALA N    N 28.711   5.150  -1.046 1.00 . A X .  6 ALA N    1 1 
       26 19948 1 1  6 ALA O    O 27.050   5.848   1.742 1.00 . A X .  6 ALA O    1 1 
       26 19949 1 1  7 ASP C    C 29.389   4.318   4.122 1.00 . A X .  7 ASP C    1 1 
       26 19950 1 1  7 ASP CA   C 28.528   3.838   2.975 1.00 . A X .  7 ASP CA   1 1 
       26 19951 1 1  7 ASP CB   C 28.760   2.338   2.702 1.00 . A X .  7 ASP CB   1 1 
       26 19952 1 1  7 ASP CG   C 28.342   1.430   3.836 1.00 . A X .  7 ASP CG   1 1 
       26 19953 1 1  7 ASP H    H 29.762   4.372   1.358 1.00 . A X .  7 ASP H    1 1 
       26 19954 1 1  7 ASP HA   H 27.487   4.022   3.189 1.00 . A X .  7 ASP HA   1 1 
       26 19955 1 1  7 ASP HB2  H 28.200   2.055   1.826 1.00 . A X .  7 ASP HB2  1 1 
       26 19956 1 1  7 ASP HB3  H 29.812   2.178   2.512 1.00 . A X .  7 ASP HB3  1 1 
       26 19957 1 1  7 ASP N    N 28.909   4.585   1.795 1.00 . A X .  7 ASP N    1 1 
       26 19958 1 1  7 ASP O    O 30.508   4.737   3.879 1.00 . A X .  7 ASP O    1 1 
       26 19959 1 1  7 ASP OD1  O 27.144   1.406   4.172 1.00 . A X .  7 ASP OD1  1 1 
       26 19960 1 1  7 ASP OD2  O 29.211   0.729   4.385 1.00 . A X .  7 ASP OD2  1 1 
       26 19961 1 1  8 PRO C    C 31.117   4.149   6.532 1.00 . A X .  8 PRO C    1 1 
       26 19962 1 1  8 PRO CA   C 29.697   4.736   6.532 1.00 . A X .  8 PRO CA   1 1 
       26 19963 1 1  8 PRO CB   C 28.905   4.200   7.722 1.00 . A X .  8 PRO CB   1 1 
       26 19964 1 1  8 PRO CD   C 27.551   3.849   5.768 1.00 . A X .  8 PRO CD   1 1 
       26 19965 1 1  8 PRO CG   C 27.493   4.130   7.247 1.00 . A X .  8 PRO CG   1 1 
       26 19966 1 1  8 PRO HA   H 29.751   5.814   6.585 1.00 . A X .  8 PRO HA   1 1 
       26 19967 1 1  8 PRO HB2  H 29.281   3.224   7.994 1.00 . A X .  8 PRO HB2  1 1 
       26 19968 1 1  8 PRO HB3  H 29.006   4.876   8.557 1.00 . A X .  8 PRO HB3  1 1 
       26 19969 1 1  8 PRO HD2  H 27.418   2.793   5.571 1.00 . A X .  8 PRO HD2  1 1 
       26 19970 1 1  8 PRO HD3  H 26.796   4.423   5.249 1.00 . A X .  8 PRO HD3  1 1 
       26 19971 1 1  8 PRO HG2  H 26.973   3.331   7.759 1.00 . A X .  8 PRO HG2  1 1 
       26 19972 1 1  8 PRO HG3  H 26.999   5.074   7.430 1.00 . A X .  8 PRO HG3  1 1 
       26 19973 1 1  8 PRO N    N 28.904   4.291   5.376 1.00 . A X .  8 PRO N    1 1 
       26 19974 1 1  8 PRO O    O 32.031   4.716   7.123 1.00 . A X .  8 PRO O    1 1 
       26 19975 1 1  9 ARG C    C 33.395   2.919   4.516 1.00 . A X .  9 ARG C    1 1 
       26 19976 1 1  9 ARG CA   C 32.575   2.363   5.688 1.00 . A X .  9 ARG CA   1 1 
       26 19977 1 1  9 ARG CB   C 32.339   0.880   5.444 1.00 . A X .  9 ARG CB   1 1 
       26 19978 1 1  9 ARG CD   C 31.184  -1.239   6.128 1.00 . A X .  9 ARG CD   1 1 
       26 19979 1 1  9 ARG CG   C 31.529   0.190   6.531 1.00 . A X .  9 ARG CG   1 1 
       26 19980 1 1  9 ARG CZ   C 29.092  -1.635   7.379 1.00 . A X .  9 ARG CZ   1 1 
       26 19981 1 1  9 ARG H    H 30.509   2.657   5.360 1.00 . A X .  9 ARG H    1 1 
       26 19982 1 1  9 ARG HA   H 33.129   2.490   6.604 1.00 . A X .  9 ARG HA   1 1 
       26 19983 1 1  9 ARG HB2  H 31.807   0.771   4.502 1.00 . A X .  9 ARG HB2  1 1 
       26 19984 1 1  9 ARG HB3  H 33.297   0.386   5.366 1.00 . A X .  9 ARG HB3  1 1 
       26 19985 1 1  9 ARG HD2  H 30.645  -1.214   5.191 1.00 . A X .  9 ARG HD2  1 1 
       26 19986 1 1  9 ARG HD3  H 32.105  -1.790   5.994 1.00 . A X .  9 ARG HD3  1 1 
       26 19987 1 1  9 ARG HE   H 30.790  -2.667   7.617 1.00 . A X .  9 ARG HE   1 1 
       26 19988 1 1  9 ARG HG2  H 32.110   0.170   7.441 1.00 . A X .  9 ARG HG2  1 1 
       26 19989 1 1  9 ARG HG3  H 30.616   0.744   6.693 1.00 . A X .  9 ARG HG3  1 1 
       26 19990 1 1  9 ARG HH11 H 28.971  -0.143   6.007 1.00 . A X .  9 ARG HH11 1 1 
       26 19991 1 1  9 ARG HH12 H 27.511  -0.455   6.906 1.00 . A X .  9 ARG HH12 1 1 
       26 19992 1 1  9 ARG HH21 H 28.884  -3.070   8.795 1.00 . A X .  9 ARG HH21 1 1 
       26 19993 1 1  9 ARG HH22 H 27.476  -2.095   8.504 1.00 . A X .  9 ARG HH22 1 1 
       26 19994 1 1  9 ARG N    N 31.284   3.032   5.827 1.00 . A X .  9 ARG N    1 1 
       26 19995 1 1  9 ARG NE   N 30.364  -1.931   7.118 1.00 . A X .  9 ARG NE   1 1 
       26 19996 1 1  9 ARG NH1  N 28.478  -0.665   6.714 1.00 . A X .  9 ARG NH1  1 1 
       26 19997 1 1  9 ARG NH2  N 28.429  -2.322   8.297 1.00 . A X .  9 ARG NH2  1 1 
       26 19998 1 1  9 ARG O    O 34.614   2.817   4.505 1.00 . A X .  9 ARG O    1 1 
       26 19999 1 1 10 LEU C    C 33.552   5.393   2.319 1.00 . A X . 10 LEU C    1 1 
       26 20000 1 1 10 LEU CA   C 33.375   3.889   2.282 1.00 . A X . 10 LEU CA   1 1 
       26 20001 1 1 10 LEU CB   C 32.563   3.483   1.053 1.00 . A X . 10 LEU CB   1 1 
       26 20002 1 1 10 LEU CD1  C 31.505   1.675  -0.317 1.00 . A X . 10 LEU CD1  1 1 
       26 20003 1 1 10 LEU CD2  C 33.815   1.371   0.561 1.00 . A X . 10 LEU CD2  1 1 
       26 20004 1 1 10 LEU CG   C 32.447   1.975   0.830 1.00 . A X . 10 LEU CG   1 1 
       26 20005 1 1 10 LEU H    H 31.749   3.428   3.521 1.00 . A X . 10 LEU H    1 1 
       26 20006 1 1 10 LEU HA   H 34.347   3.423   2.232 1.00 . A X . 10 LEU HA   1 1 
       26 20007 1 1 10 LEU HB2  H 31.567   3.891   1.155 1.00 . A X . 10 LEU HB2  1 1 
       26 20008 1 1 10 LEU HB3  H 33.025   3.919   0.180 1.00 . A X . 10 LEU HB3  1 1 
       26 20009 1 1 10 LEU HD11 H 30.540   2.116  -0.118 1.00 . A X . 10 LEU HD11 1 1 
       26 20010 1 1 10 LEU HD12 H 31.397   0.605  -0.422 1.00 . A X . 10 LEU HD12 1 1 
       26 20011 1 1 10 LEU HD13 H 31.906   2.087  -1.232 1.00 . A X . 10 LEU HD13 1 1 
       26 20012 1 1 10 LEU HD21 H 34.283   1.108   1.499 1.00 . A X . 10 LEU HD21 1 1 
       26 20013 1 1 10 LEU HD22 H 34.431   2.087   0.039 1.00 . A X . 10 LEU HD22 1 1 
       26 20014 1 1 10 LEU HD23 H 33.701   0.484  -0.046 1.00 . A X . 10 LEU HD23 1 1 
       26 20015 1 1 10 LEU HG   H 32.044   1.515   1.720 1.00 . A X . 10 LEU HG   1 1 
       26 20016 1 1 10 LEU N    N 32.718   3.419   3.491 1.00 . A X . 10 LEU N    1 1 
       26 20017 1 1 10 LEU O    O 34.526   5.920   1.792 1.00 . A X . 10 LEU O    1 1 
       26 20018 1 1 11 ILE C    C 34.091   7.785   3.996 1.00 . A X . 11 ILE C    1 1 
       26 20019 1 1 11 ILE CA   C 32.796   7.498   3.249 1.00 . A X . 11 ILE CA   1 1 
       26 20020 1 1 11 ILE CB   C 31.588   8.062   4.037 1.00 . A X . 11 ILE CB   1 1 
       26 20021 1 1 11 ILE CD1  C 29.059   8.322   3.982 1.00 . A X . 11 ILE CD1  1 1 
       26 20022 1 1 11 ILE CG1  C 30.290   7.797   3.277 1.00 . A X . 11 ILE CG1  1 1 
       26 20023 1 1 11 ILE CG2  C 31.741   9.552   4.296 1.00 . A X . 11 ILE CG2  1 1 
       26 20024 1 1 11 ILE H    H 31.954   5.576   3.502 1.00 . A X . 11 ILE H    1 1 
       26 20025 1 1 11 ILE HA   H 32.836   7.975   2.281 1.00 . A X . 11 ILE HA   1 1 
       26 20026 1 1 11 ILE HB   H 31.544   7.561   4.992 1.00 . A X . 11 ILE HB   1 1 
       26 20027 1 1 11 ILE HD11 H 28.936   7.804   4.922 1.00 . A X . 11 ILE HD11 1 1 
       26 20028 1 1 11 ILE HD12 H 28.191   8.156   3.362 1.00 . A X . 11 ILE HD12 1 1 
       26 20029 1 1 11 ILE HD13 H 29.176   9.379   4.166 1.00 . A X . 11 ILE HD13 1 1 
       26 20030 1 1 11 ILE HG12 H 30.345   8.273   2.309 1.00 . A X . 11 ILE HG12 1 1 
       26 20031 1 1 11 ILE HG13 H 30.169   6.732   3.144 1.00 . A X . 11 ILE HG13 1 1 
       26 20032 1 1 11 ILE HG21 H 31.461   9.771   5.315 1.00 . A X . 11 ILE HG21 1 1 
       26 20033 1 1 11 ILE HG22 H 31.098  10.099   3.621 1.00 . A X . 11 ILE HG22 1 1 
       26 20034 1 1 11 ILE HG23 H 32.767   9.845   4.132 1.00 . A X . 11 ILE HG23 1 1 
       26 20035 1 1 11 ILE N    N 32.667   6.067   3.038 1.00 . A X . 11 ILE N    1 1 
       26 20036 1 1 11 ILE O    O 34.734   8.812   3.785 1.00 . A X . 11 ILE O    1 1 
       26 20037 1 1 12 GLU C    C 36.934   6.173   4.514 1.00 . A X . 12 GLU C    1 1 
       26 20038 1 1 12 GLU CA   C 35.868   6.880   5.355 1.00 . A X . 12 GLU CA   1 1 
       26 20039 1 1 12 GLU CB   C 35.862   6.330   6.787 1.00 . A X . 12 GLU CB   1 1 
       26 20040 1 1 12 GLU CD   C 35.393   4.387   8.309 1.00 . A X . 12 GLU CD   1 1 
       26 20041 1 1 12 GLU CG   C 35.127   5.011   6.960 1.00 . A X . 12 GLU CG   1 1 
       26 20042 1 1 12 GLU H    H 34.053   5.946   4.771 1.00 . A X . 12 GLU H    1 1 
       26 20043 1 1 12 GLU HA   H 36.125   7.929   5.399 1.00 . A X . 12 GLU HA   1 1 
       26 20044 1 1 12 GLU HB2  H 36.884   6.184   7.101 1.00 . A X . 12 GLU HB2  1 1 
       26 20045 1 1 12 GLU HB3  H 35.401   7.060   7.437 1.00 . A X . 12 GLU HB3  1 1 
       26 20046 1 1 12 GLU HG2  H 34.065   5.183   6.861 1.00 . A X . 12 GLU HG2  1 1 
       26 20047 1 1 12 GLU HG3  H 35.456   4.326   6.194 1.00 . A X . 12 GLU HG3  1 1 
       26 20048 1 1 12 GLU N    N 34.553   6.795   4.743 1.00 . A X . 12 GLU N    1 1 
       26 20049 1 1 12 GLU O    O 37.997   6.732   4.267 1.00 . A X . 12 GLU O    1 1 
       26 20050 1 1 12 GLU OE1  O 35.400   5.129   9.312 1.00 . A X . 12 GLU OE1  1 1 
       26 20051 1 1 12 GLU OE2  O 35.584   3.158   8.371 1.00 . A X . 12 GLU OE2  1 1 
       26 20052 1 1 13 SER C    C 37.928   4.144   2.189 1.00 . A X . 13 SER C    1 1 
       26 20053 1 1 13 SER CA   C 37.788   4.036   3.711 1.00 . A X . 13 SER CA   1 1 
       26 20054 1 1 13 SER CB   C 37.540   2.580   4.096 1.00 . A X . 13 SER CB   1 1 
       26 20055 1 1 13 SER H    H 35.935   4.448   4.647 1.00 . A X . 13 SER H    1 1 
       26 20056 1 1 13 SER HA   H 38.720   4.347   4.158 1.00 . A X . 13 SER HA   1 1 
       26 20057 1 1 13 SER HB2  H 36.615   2.243   3.650 1.00 . A X . 13 SER HB2  1 1 
       26 20058 1 1 13 SER HB3  H 38.356   1.971   3.737 1.00 . A X . 13 SER HB3  1 1 
       26 20059 1 1 13 SER HG   H 37.112   1.559   5.716 1.00 . A X . 13 SER HG   1 1 
       26 20060 1 1 13 SER N    N 36.736   4.880   4.277 1.00 . A X . 13 SER N    1 1 
       26 20061 1 1 13 SER O    O 39.020   3.931   1.658 1.00 . A X . 13 SER O    1 1 
       26 20062 1 1 13 SER OG   O 37.449   2.439   5.501 1.00 . A X . 13 SER OG   1 1 
       26 20063 1 1 14 LEU C    C 37.267   6.057  -0.299 1.00 . A X . 14 LEU C    1 1 
       26 20064 1 1 14 LEU CA   C 36.962   4.620   0.034 1.00 . A X . 14 LEU CA   1 1 
       26 20065 1 1 14 LEU CB   C 35.662   4.182  -0.645 1.00 . A X . 14 LEU CB   1 1 
       26 20066 1 1 14 LEU CD1  C 36.677   2.961  -2.588 1.00 . A X . 14 LEU CD1  1 1 
       26 20067 1 1 14 LEU CD2  C 34.339   3.827  -2.744 1.00 . A X . 14 LEU CD2  1 1 
       26 20068 1 1 14 LEU CG   C 35.725   4.071  -2.169 1.00 . A X . 14 LEU CG   1 1 
       26 20069 1 1 14 LEU H    H 36.007   4.691   1.920 1.00 . A X . 14 LEU H    1 1 
       26 20070 1 1 14 LEU HA   H 37.776   3.997  -0.308 1.00 . A X . 14 LEU HA   1 1 
       26 20071 1 1 14 LEU HB2  H 35.377   3.219  -0.245 1.00 . A X . 14 LEU HB2  1 1 
       26 20072 1 1 14 LEU HB3  H 34.893   4.898  -0.391 1.00 . A X . 14 LEU HB3  1 1 
       26 20073 1 1 14 LEU HD11 H 37.558   2.982  -1.964 1.00 . A X . 14 LEU HD11 1 1 
       26 20074 1 1 14 LEU HD12 H 36.963   3.106  -3.619 1.00 . A X . 14 LEU HD12 1 1 
       26 20075 1 1 14 LEU HD13 H 36.185   2.005  -2.482 1.00 . A X . 14 LEU HD13 1 1 
       26 20076 1 1 14 LEU HD21 H 33.633   4.506  -2.290 1.00 . A X . 14 LEU HD21 1 1 
       26 20077 1 1 14 LEU HD22 H 34.040   2.808  -2.543 1.00 . A X . 14 LEU HD22 1 1 
       26 20078 1 1 14 LEU HD23 H 34.359   3.992  -3.812 1.00 . A X . 14 LEU HD23 1 1 
       26 20079 1 1 14 LEU HG   H 36.097   5.000  -2.575 1.00 . A X . 14 LEU HG   1 1 
       26 20080 1 1 14 LEU N    N 36.863   4.490   1.476 1.00 . A X . 14 LEU N    1 1 
       26 20081 1 1 14 LEU O    O 38.036   6.360  -1.206 1.00 . A X . 14 LEU O    1 1 
       26 20082 1 1 15 SER C    C 38.192   8.843   0.500 1.00 . A X . 15 SER C    1 1 
       26 20083 1 1 15 SER CA   C 36.766   8.361   0.199 1.00 . A X . 15 SER CA   1 1 
       26 20084 1 1 15 SER CB   C 35.746   9.135   1.034 1.00 . A X . 15 SER CB   1 1 
       26 20085 1 1 15 SER H    H 35.987   6.623   1.118 1.00 . A X . 15 SER H    1 1 
       26 20086 1 1 15 SER HA   H 36.557   8.526  -0.840 1.00 . A X . 15 SER HA   1 1 
       26 20087 1 1 15 SER HB2  H 34.755   8.754   0.831 1.00 . A X . 15 SER HB2  1 1 
       26 20088 1 1 15 SER HB3  H 35.971   9.005   2.083 1.00 . A X . 15 SER HB3  1 1 
       26 20089 1 1 15 SER HG   H 34.901  10.784   0.390 1.00 . A X . 15 SER HG   1 1 
       26 20090 1 1 15 SER N    N 36.619   6.941   0.428 1.00 . A X . 15 SER N    1 1 
       26 20091 1 1 15 SER O    O 38.640   9.847  -0.058 1.00 . A X . 15 SER O    1 1 
       26 20092 1 1 15 SER OG   O 35.767  10.521   0.731 1.00 . A X . 15 SER OG   1 1 
       26 20093 1 1 16 GLN C    C 41.253   8.222   0.621 1.00 . A X . 16 GLN C    1 1 
       26 20094 1 1 16 GLN CA   C 40.267   8.544   1.739 1.00 . A X . 16 GLN CA   1 1 
       26 20095 1 1 16 GLN CB   C 40.719   7.914   3.072 1.00 . A X . 16 GLN CB   1 1 
       26 20096 1 1 16 GLN CD   C 42.193   5.897   2.610 1.00 . A X . 16 GLN CD   1 1 
       26 20097 1 1 16 GLN CG   C 40.838   6.394   3.080 1.00 . A X . 16 GLN CG   1 1 
       26 20098 1 1 16 GLN H    H 38.509   7.351   1.811 1.00 . A X . 16 GLN H    1 1 
       26 20099 1 1 16 GLN HA   H 40.250   9.618   1.863 1.00 . A X . 16 GLN HA   1 1 
       26 20100 1 1 16 GLN HB2  H 41.687   8.319   3.330 1.00 . A X . 16 GLN HB2  1 1 
       26 20101 1 1 16 GLN HB3  H 40.012   8.198   3.840 1.00 . A X . 16 GLN HB3  1 1 
       26 20102 1 1 16 GLN HE21 H 41.318   4.621   1.368 1.00 . A X . 16 GLN HE21 1 1 
       26 20103 1 1 16 GLN HE22 H 43.047   4.609   1.366 1.00 . A X . 16 GLN HE22 1 1 
       26 20104 1 1 16 GLN HG2  H 40.674   6.040   4.087 1.00 . A X . 16 GLN HG2  1 1 
       26 20105 1 1 16 GLN HG3  H 40.077   5.986   2.431 1.00 . A X . 16 GLN HG3  1 1 
       26 20106 1 1 16 GLN N    N 38.907   8.139   1.386 1.00 . A X . 16 GLN N    1 1 
       26 20107 1 1 16 GLN NE2  N 42.186   4.947   1.690 1.00 . A X . 16 GLN NE2  1 1 
       26 20108 1 1 16 GLN O    O 42.259   8.905   0.462 1.00 . A X . 16 GLN O    1 1 
       26 20109 1 1 16 GLN OE1  O 43.235   6.351   3.086 1.00 . A X . 16 GLN OE1  1 1 
       26 20110 1 1 17 MET C    C 41.332   7.550  -2.575 1.00 . A X . 17 MET C    1 1 
       26 20111 1 1 17 MET CA   C 41.804   6.861  -1.304 1.00 . A X . 17 MET CA   1 1 
       26 20112 1 1 17 MET CB   C 41.861   5.342  -1.509 1.00 . A X . 17 MET CB   1 1 
       26 20113 1 1 17 MET CE   C 41.462   3.038  -3.674 1.00 . A X . 17 MET CE   1 1 
       26 20114 1 1 17 MET CG   C 40.504   4.679  -1.666 1.00 . A X . 17 MET CG   1 1 
       26 20115 1 1 17 MET H    H 40.112   6.714  -0.037 1.00 . A X . 17 MET H    1 1 
       26 20116 1 1 17 MET HA   H 42.798   7.218  -1.071 1.00 . A X . 17 MET HA   1 1 
       26 20117 1 1 17 MET HB2  H 42.439   5.135  -2.396 1.00 . A X . 17 MET HB2  1 1 
       26 20118 1 1 17 MET HB3  H 42.359   4.896  -0.659 1.00 . A X . 17 MET HB3  1 1 
       26 20119 1 1 17 MET HE1  H 41.626   2.041  -4.059 1.00 . A X . 17 MET HE1  1 1 
       26 20120 1 1 17 MET HE2  H 42.411   3.537  -3.550 1.00 . A X . 17 MET HE2  1 1 
       26 20121 1 1 17 MET HE3  H 40.851   3.596  -4.368 1.00 . A X . 17 MET HE3  1 1 
       26 20122 1 1 17 MET HG2  H 39.962   4.769  -0.737 1.00 . A X . 17 MET HG2  1 1 
       26 20123 1 1 17 MET HG3  H 39.958   5.187  -2.449 1.00 . A X . 17 MET HG3  1 1 
       26 20124 1 1 17 MET N    N 40.944   7.210  -0.182 1.00 . A X . 17 MET N    1 1 
       26 20125 1 1 17 MET O    O 42.132   7.838  -3.466 1.00 . A X . 17 MET O    1 1 
       26 20126 1 1 17 MET SD   S 40.632   2.935  -2.091 1.00 . A X . 17 MET SD   1 1 
       26 20127 1 1 18 LEU C    C 39.970   9.932  -3.921 1.00 . A X . 18 LEU C    1 1 
       26 20128 1 1 18 LEU CA   C 39.464   8.497  -3.811 1.00 . A X . 18 LEU CA   1 1 
       26 20129 1 1 18 LEU CB   C 37.935   8.484  -3.742 1.00 . A X . 18 LEU CB   1 1 
       26 20130 1 1 18 LEU CD1  C 37.845   6.047  -4.378 1.00 . A X . 18 LEU CD1  1 1 
       26 20131 1 1 18 LEU CD2  C 35.755   7.407  -4.347 1.00 . A X . 18 LEU CD2  1 1 
       26 20132 1 1 18 LEU CG   C 37.250   7.426  -4.615 1.00 . A X . 18 LEU CG   1 1 
       26 20133 1 1 18 LEU H    H 39.438   7.577  -1.897 1.00 . A X . 18 LEU H    1 1 
       26 20134 1 1 18 LEU HA   H 39.778   7.953  -4.689 1.00 . A X . 18 LEU HA   1 1 
       26 20135 1 1 18 LEU HB2  H 37.644   8.319  -2.715 1.00 . A X . 18 LEU HB2  1 1 
       26 20136 1 1 18 LEU HB3  H 37.575   9.456  -4.047 1.00 . A X . 18 LEU HB3  1 1 
       26 20137 1 1 18 LEU HD11 H 37.204   5.491  -3.709 1.00 . A X . 18 LEU HD11 1 1 
       26 20138 1 1 18 LEU HD12 H 38.824   6.148  -3.935 1.00 . A X . 18 LEU HD12 1 1 
       26 20139 1 1 18 LEU HD13 H 37.925   5.523  -5.317 1.00 . A X . 18 LEU HD13 1 1 
       26 20140 1 1 18 LEU HD21 H 35.575   7.054  -3.342 1.00 . A X . 18 LEU HD21 1 1 
       26 20141 1 1 18 LEU HD22 H 35.272   6.747  -5.051 1.00 . A X . 18 LEU HD22 1 1 
       26 20142 1 1 18 LEU HD23 H 35.357   8.406  -4.455 1.00 . A X . 18 LEU HD23 1 1 
       26 20143 1 1 18 LEU HG   H 37.399   7.677  -5.652 1.00 . A X . 18 LEU HG   1 1 
       26 20144 1 1 18 LEU N    N 40.032   7.826  -2.648 1.00 . A X . 18 LEU N    1 1 
       26 20145 1 1 18 LEU O    O 40.172  10.442  -5.019 1.00 . A X . 18 LEU O    1 1 
       26 20146 1 1 19 SER C    C 42.155  12.042  -2.801 1.00 . A X . 19 SER C    1 1 
       26 20147 1 1 19 SER CA   C 40.628  11.962  -2.775 1.00 . A X . 19 SER CA   1 1 
       26 20148 1 1 19 SER CB   C 40.081  12.688  -1.547 1.00 . A X . 19 SER CB   1 1 
       26 20149 1 1 19 SER H    H 39.975  10.132  -1.933 1.00 . A X . 19 SER H    1 1 
       26 20150 1 1 19 SER HA   H 40.242  12.443  -3.662 1.00 . A X . 19 SER HA   1 1 
       26 20151 1 1 19 SER HB2  H 40.559  13.653  -1.462 1.00 . A X . 19 SER HB2  1 1 
       26 20152 1 1 19 SER HB3  H 39.014  12.822  -1.655 1.00 . A X . 19 SER HB3  1 1 
       26 20153 1 1 19 SER HG   H 39.556  11.410  -0.154 1.00 . A X . 19 SER HG   1 1 
       26 20154 1 1 19 SER N    N 40.162  10.582  -2.784 1.00 . A X . 19 SER N    1 1 
       26 20155 1 1 19 SER O    O 42.724  13.047  -3.231 1.00 . A X . 19 SER O    1 1 
       26 20156 1 1 19 SER OG   O 40.333  11.944  -0.367 1.00 . A X . 19 SER OG   1 1 
       26 20157 1 1 20 MET C    C 44.932  10.646  -3.498 1.00 . A X . 20 MET C    1 1 
       26 20158 1 1 20 MET CA   C 44.273  11.027  -2.173 1.00 . A X . 20 MET CA   1 1 
       26 20159 1 1 20 MET CB   C 44.734  10.077  -1.065 1.00 . A X . 20 MET CB   1 1 
       26 20160 1 1 20 MET CE   C 45.849  12.102   1.148 1.00 . A X . 20 MET CE   1 1 
       26 20161 1 1 20 MET CG   C 46.228  10.137  -0.781 1.00 . A X . 20 MET CG   1 1 
       26 20162 1 1 20 MET H    H 42.313  10.265  -1.897 1.00 . A X . 20 MET H    1 1 
       26 20163 1 1 20 MET HA   H 44.573  12.032  -1.917 1.00 . A X . 20 MET HA   1 1 
       26 20164 1 1 20 MET HB2  H 44.208  10.323  -0.155 1.00 . A X . 20 MET HB2  1 1 
       26 20165 1 1 20 MET HB3  H 44.486   9.065  -1.350 1.00 . A X . 20 MET HB3  1 1 
       26 20166 1 1 20 MET HE1  H 44.800  12.185   0.902 1.00 . A X . 20 MET HE1  1 1 
       26 20167 1 1 20 MET HE2  H 46.186  13.021   1.605 1.00 . A X . 20 MET HE2  1 1 
       26 20168 1 1 20 MET HE3  H 45.993  11.284   1.839 1.00 . A X . 20 MET HE3  1 1 
       26 20169 1 1 20 MET HG2  H 46.451   9.471   0.039 1.00 . A X . 20 MET HG2  1 1 
       26 20170 1 1 20 MET HG3  H 46.761   9.810  -1.662 1.00 . A X . 20 MET HG3  1 1 
       26 20171 1 1 20 MET N    N 42.816  11.016  -2.275 1.00 . A X . 20 MET N    1 1 
       26 20172 1 1 20 MET O    O 46.019  11.131  -3.817 1.00 . A X . 20 MET O    1 1 
       26 20173 1 1 20 MET SD   S 46.791  11.795  -0.345 1.00 . A X . 20 MET SD   1 1 
       26 20174 1 1 21 GLY C    C 45.403   7.951  -5.474 1.00 . A X . 21 GLY C    1 1 
       26 20175 1 1 21 GLY CA   C 44.860   9.361  -5.530 1.00 . A X . 21 GLY CA   1 1 
       26 20176 1 1 21 GLY H    H 43.428   9.408  -3.969 1.00 . A X . 21 GLY H    1 1 
       26 20177 1 1 21 GLY HA2  H 44.097   9.413  -6.294 1.00 . A X . 21 GLY HA2  1 1 
       26 20178 1 1 21 GLY HA3  H 45.665  10.036  -5.788 1.00 . A X . 21 GLY HA3  1 1 
       26 20179 1 1 21 GLY N    N 44.287   9.777  -4.266 1.00 . A X . 21 GLY N    1 1 
       26 20180 1 1 21 GLY O    O 46.503   7.680  -5.962 1.00 . A X . 21 GLY O    1 1 
       26 20181 1 1 22 PHE C    C 44.091   4.896  -5.871 1.00 . A X . 22 PHE C    1 1 
       26 20182 1 1 22 PHE CA   C 44.962   5.637  -4.891 1.00 . A X . 22 PHE CA   1 1 
       26 20183 1 1 22 PHE CB   C 44.759   5.074  -3.484 1.00 . A X . 22 PHE CB   1 1 
       26 20184 1 1 22 PHE CD1  C 46.839   6.327  -2.816 1.00 . A X . 22 PHE CD1  1 1 
       26 20185 1 1 22 PHE CD2  C 45.470   5.402  -1.100 1.00 . A X . 22 PHE CD2  1 1 
       26 20186 1 1 22 PHE CE1  C 47.712   6.810  -1.862 1.00 . A X . 22 PHE CE1  1 1 
       26 20187 1 1 22 PHE CE2  C 46.340   5.879  -0.143 1.00 . A X . 22 PHE CE2  1 1 
       26 20188 1 1 22 PHE CG   C 45.708   5.618  -2.448 1.00 . A X . 22 PHE CG   1 1 
       26 20189 1 1 22 PHE CZ   C 47.461   6.584  -0.523 1.00 . A X . 22 PHE CZ   1 1 
       26 20190 1 1 22 PHE H    H 43.711   7.301  -4.628 1.00 . A X . 22 PHE H    1 1 
       26 20191 1 1 22 PHE HA   H 45.999   5.537  -5.180 1.00 . A X . 22 PHE HA   1 1 
       26 20192 1 1 22 PHE HB2  H 43.753   5.302  -3.160 1.00 . A X . 22 PHE HB2  1 1 
       26 20193 1 1 22 PHE HB3  H 44.885   4.000  -3.517 1.00 . A X . 22 PHE HB3  1 1 
       26 20194 1 1 22 PHE HD1  H 47.036   6.505  -3.864 1.00 . A X . 22 PHE HD1  1 1 
       26 20195 1 1 22 PHE HD2  H 44.593   4.849  -0.800 1.00 . A X . 22 PHE HD2  1 1 
       26 20196 1 1 22 PHE HE1  H 48.591   7.363  -2.162 1.00 . A X . 22 PHE HE1  1 1 
       26 20197 1 1 22 PHE HE2  H 46.142   5.703   0.906 1.00 . A X . 22 PHE HE2  1 1 
       26 20198 1 1 22 PHE HZ   H 48.144   6.956   0.224 1.00 . A X . 22 PHE HZ   1 1 
       26 20199 1 1 22 PHE N    N 44.602   7.038  -4.940 1.00 . A X . 22 PHE N    1 1 
       26 20200 1 1 22 PHE O    O 43.103   5.452  -6.360 1.00 . A X . 22 PHE O    1 1 
       26 20201 1 1 23 SER C    C 43.585   1.424  -6.677 1.00 . A X . 23 SER C    1 1 
       26 20202 1 1 23 SER CA   C 43.615   2.889  -7.073 1.00 . A X . 23 SER CA   1 1 
       26 20203 1 1 23 SER CB   C 44.166   3.015  -8.498 1.00 . A X . 23 SER CB   1 1 
       26 20204 1 1 23 SER H    H 45.196   3.237  -5.724 1.00 . A X . 23 SER H    1 1 
       26 20205 1 1 23 SER HA   H 42.616   3.301  -7.039 1.00 . A X . 23 SER HA   1 1 
       26 20206 1 1 23 SER HB2  H 45.139   2.547  -8.549 1.00 . A X . 23 SER HB2  1 1 
       26 20207 1 1 23 SER HB3  H 43.495   2.514  -9.184 1.00 . A X . 23 SER HB3  1 1 
       26 20208 1 1 23 SER HG   H 44.604   4.409  -9.810 1.00 . A X . 23 SER HG   1 1 
       26 20209 1 1 23 SER N    N 44.418   3.653  -6.151 1.00 . A X . 23 SER N    1 1 
       26 20210 1 1 23 SER O    O 44.297   1.006  -5.762 1.00 . A X . 23 SER O    1 1 
       26 20211 1 1 23 SER OG   O 44.290   4.372  -8.893 1.00 . A X . 23 SER OG   1 1 
       26 20212 1 1 24 ASP C    C 44.188  -1.351  -7.928 1.00 . A X . 24 ASP C    1 1 
       26 20213 1 1 24 ASP CA   C 42.896  -0.814  -7.322 1.00 . A X . 24 ASP CA   1 1 
       26 20214 1 1 24 ASP CB   C 41.692  -1.423  -8.048 1.00 . A X . 24 ASP CB   1 1 
       26 20215 1 1 24 ASP CG   C 41.347  -2.810  -7.564 1.00 . A X . 24 ASP CG   1 1 
       26 20216 1 1 24 ASP H    H 42.430   1.025  -8.253 1.00 . A X . 24 ASP H    1 1 
       26 20217 1 1 24 ASP HA   H 42.856  -1.057  -6.270 1.00 . A X . 24 ASP HA   1 1 
       26 20218 1 1 24 ASP HB2  H 40.831  -0.788  -7.895 1.00 . A X . 24 ASP HB2  1 1 
       26 20219 1 1 24 ASP HB3  H 41.912  -1.476  -9.106 1.00 . A X . 24 ASP HB3  1 1 
       26 20220 1 1 24 ASP N    N 42.882   0.632  -7.472 1.00 . A X . 24 ASP N    1 1 
       26 20221 1 1 24 ASP O    O 44.545  -0.973  -9.044 1.00 . A X . 24 ASP O    1 1 
       26 20222 1 1 24 ASP OD1  O 42.271  -3.604  -7.318 1.00 . A X . 24 ASP OD1  1 1 
       26 20223 1 1 24 ASP OD2  O 40.142  -3.111  -7.452 1.00 . A X . 24 ASP OD2  1 1 
       26 20224 1 1 25 GLU C    C 45.835  -3.846  -8.788 1.00 . A X . 25 GLU C    1 1 
       26 20225 1 1 25 GLU CA   C 46.139  -2.773  -7.743 1.00 . A X . 25 GLU CA   1 1 
       26 20226 1 1 25 GLU CB   C 47.013  -3.347  -6.617 1.00 . A X . 25 GLU CB   1 1 
       26 20227 1 1 25 GLU CD   C 49.169  -4.518  -6.039 1.00 . A X . 25 GLU CD   1 1 
       26 20228 1 1 25 GLU CG   C 48.436  -3.661  -7.044 1.00 . A X . 25 GLU CG   1 1 
       26 20229 1 1 25 GLU H    H 44.570  -2.501  -6.326 1.00 . A X . 25 GLU H    1 1 
       26 20230 1 1 25 GLU HA   H 46.669  -1.968  -8.225 1.00 . A X . 25 GLU HA   1 1 
       26 20231 1 1 25 GLU HB2  H 47.056  -2.632  -5.808 1.00 . A X . 25 GLU HB2  1 1 
       26 20232 1 1 25 GLU HB3  H 46.563  -4.260  -6.256 1.00 . A X . 25 GLU HB3  1 1 
       26 20233 1 1 25 GLU HG2  H 48.406  -4.184  -7.987 1.00 . A X . 25 GLU HG2  1 1 
       26 20234 1 1 25 GLU HG3  H 48.973  -2.732  -7.166 1.00 . A X . 25 GLU HG3  1 1 
       26 20235 1 1 25 GLU N    N 44.893  -2.222  -7.214 1.00 . A X . 25 GLU N    1 1 
       26 20236 1 1 25 GLU O    O 46.683  -4.188  -9.612 1.00 . A X . 25 GLU O    1 1 
       26 20237 1 1 25 GLU OE1  O 48.534  -4.983  -5.072 1.00 . A X . 25 GLU OE1  1 1 
       26 20238 1 1 25 GLU OE2  O 50.377  -4.747  -6.231 1.00 . A X . 25 GLU OE2  1 1 
       26 20239 1 1 26 GLY C    C 42.658  -5.303  -9.906 1.00 . A X . 26 GLY C    1 1 
       26 20240 1 1 26 GLY CA   C 44.164  -5.282  -9.777 1.00 . A X . 26 GLY CA   1 1 
       26 20241 1 1 26 GLY H    H 43.952  -3.958  -8.139 1.00 . A X . 26 GLY H    1 1 
       26 20242 1 1 26 GLY HA2  H 44.597  -5.025 -10.735 1.00 . A X . 26 GLY HA2  1 1 
       26 20243 1 1 26 GLY HA3  H 44.507  -6.262  -9.484 1.00 . A X . 26 GLY HA3  1 1 
       26 20244 1 1 26 GLY N    N 44.599  -4.315  -8.790 1.00 . A X . 26 GLY N    1 1 
       26 20245 1 1 26 GLY O    O 42.092  -4.641 -10.776 1.00 . A X . 26 GLY O    1 1 
       26 20246 1 1 27 GLY C    C 40.057  -6.468  -7.590 1.00 . A X . 27 GLY C    1 1 
       26 20247 1 1 27 GLY CA   C 40.553  -6.006  -8.937 1.00 . A X . 27 GLY CA   1 1 
       26 20248 1 1 27 GLY H    H 42.514  -6.439  -8.264 1.00 . A X . 27 GLY H    1 1 
       26 20249 1 1 27 GLY HA2  H 40.183  -5.009  -9.128 1.00 . A X . 27 GLY HA2  1 1 
       26 20250 1 1 27 GLY HA3  H 40.183  -6.676  -9.698 1.00 . A X . 27 GLY HA3  1 1 
       26 20251 1 1 27 GLY N    N 42.004  -5.990  -8.978 1.00 . A X . 27 GLY N    1 1 
       26 20252 1 1 27 GLY O    O 39.059  -7.181  -7.491 1.00 . A X . 27 GLY O    1 1 
       26 20253 1 1 28 TRP C    C 39.816  -5.537  -4.376 1.00 . A X . 28 TRP C    1 1 
       26 20254 1 1 28 TRP CA   C 40.543  -6.588  -5.205 1.00 . A X . 28 TRP CA   1 1 
       26 20255 1 1 28 TRP CB   C 41.850  -6.943  -4.491 1.00 . A X . 28 TRP CB   1 1 
       26 20256 1 1 28 TRP CD1  C 43.842  -5.753  -5.554 1.00 . A X . 28 TRP CD1  1 1 
       26 20257 1 1 28 TRP CD2  C 42.961  -4.668  -3.808 1.00 . A X . 28 TRP CD2  1 1 
       26 20258 1 1 28 TRP CE2  C 44.021  -3.909  -4.315 1.00 . A X . 28 TRP CE2  1 1 
       26 20259 1 1 28 TRP CE3  C 42.252  -4.180  -2.710 1.00 . A X . 28 TRP CE3  1 1 
       26 20260 1 1 28 TRP CG   C 42.865  -5.851  -4.615 1.00 . A X . 28 TRP CG   1 1 
       26 20261 1 1 28 TRP CH2  C 43.676  -2.235  -2.692 1.00 . A X . 28 TRP CH2  1 1 
       26 20262 1 1 28 TRP CZ2  C 44.392  -2.688  -3.764 1.00 . A X . 28 TRP CZ2  1 1 
       26 20263 1 1 28 TRP CZ3  C 42.618  -2.972  -2.161 1.00 . A X . 28 TRP CZ3  1 1 
       26 20264 1 1 28 TRP H    H 41.640  -5.619  -6.727 1.00 . A X . 28 TRP H    1 1 
       26 20265 1 1 28 TRP HA   H 39.928  -7.472  -5.268 1.00 . A X . 28 TRP HA   1 1 
       26 20266 1 1 28 TRP HB2  H 41.652  -7.103  -3.440 1.00 . A X . 28 TRP HB2  1 1 
       26 20267 1 1 28 TRP HB3  H 42.264  -7.843  -4.924 1.00 . A X . 28 TRP HB3  1 1 
       26 20268 1 1 28 TRP HD1  H 44.032  -6.496  -6.317 1.00 . A X . 28 TRP HD1  1 1 
       26 20269 1 1 28 TRP HE1  H 45.297  -4.302  -5.920 1.00 . A X . 28 TRP HE1  1 1 
       26 20270 1 1 28 TRP HE3  H 41.430  -4.737  -2.287 1.00 . A X . 28 TRP HE3  1 1 
       26 20271 1 1 28 TRP HH2  H 43.930  -1.295  -2.232 1.00 . A X . 28 TRP HH2  1 1 
       26 20272 1 1 28 TRP HZ2  H 45.209  -2.102  -4.163 1.00 . A X . 28 TRP HZ2  1 1 
       26 20273 1 1 28 TRP HZ3  H 42.078  -2.578  -1.313 1.00 . A X . 28 TRP HZ3  1 1 
       26 20274 1 1 28 TRP N    N 40.822  -6.137  -6.562 1.00 . A X . 28 TRP N    1 1 
       26 20275 1 1 28 TRP NE1  N 44.545  -4.595  -5.374 1.00 . A X . 28 TRP NE1  1 1 
       26 20276 1 1 28 TRP O    O 39.507  -5.804  -3.231 1.00 . A X . 28 TRP O    1 1 
       26 20277 1 1 29 LEU C    C 38.102  -3.398  -3.230 1.00 . A X . 29 LEU C    1 1 
       26 20278 1 1 29 LEU CA   C 39.443  -3.173  -3.941 1.00 . A X . 29 LEU CA   1 1 
       26 20279 1 1 29 LEU CB   C 39.451  -1.839  -4.694 1.00 . A X . 29 LEU CB   1 1 
       26 20280 1 1 29 LEU CD1  C 40.091  -0.383  -2.759 1.00 . A X . 29 LEU CD1  1 1 
       26 20281 1 1 29 LEU CD2  C 38.942   0.607  -4.740 1.00 . A X . 29 LEU CD2  1 1 
       26 20282 1 1 29 LEU CG   C 39.069  -0.620  -3.857 1.00 . A X . 29 LEU CG   1 1 
       26 20283 1 1 29 LEU H    H 40.288  -4.085  -5.668 1.00 . A X . 29 LEU H    1 1 
       26 20284 1 1 29 LEU HA   H 40.207  -3.124  -3.177 1.00 . A X . 29 LEU HA   1 1 
       26 20285 1 1 29 LEU HB2  H 40.449  -1.680  -5.082 1.00 . A X . 29 LEU HB2  1 1 
       26 20286 1 1 29 LEU HB3  H 38.772  -1.906  -5.523 1.00 . A X . 29 LEU HB3  1 1 
       26 20287 1 1 29 LEU HD11 H 41.021  -0.862  -3.024 1.00 . A X . 29 LEU HD11 1 1 
       26 20288 1 1 29 LEU HD12 H 39.725  -0.796  -1.831 1.00 . A X . 29 LEU HD12 1 1 
       26 20289 1 1 29 LEU HD13 H 40.253   0.679  -2.643 1.00 . A X . 29 LEU HD13 1 1 
       26 20290 1 1 29 LEU HD21 H 37.920   0.954  -4.731 1.00 . A X . 29 LEU HD21 1 1 
       26 20291 1 1 29 LEU HD22 H 39.229   0.357  -5.751 1.00 . A X . 29 LEU HD22 1 1 
       26 20292 1 1 29 LEU HD23 H 39.590   1.386  -4.366 1.00 . A X . 29 LEU HD23 1 1 
       26 20293 1 1 29 LEU HG   H 38.111  -0.797  -3.390 1.00 . A X . 29 LEU HG   1 1 
       26 20294 1 1 29 LEU N    N 39.821  -4.285  -4.826 1.00 . A X . 29 LEU N    1 1 
       26 20295 1 1 29 LEU O    O 38.021  -3.255  -2.013 1.00 . A X . 29 LEU O    1 1 
       26 20296 1 1 30 THR C    C 35.765  -5.391  -2.588 1.00 . A X . 30 THR C    1 1 
       26 20297 1 1 30 THR CA   C 35.768  -4.048  -3.330 1.00 . A X . 30 THR CA   1 1 
       26 20298 1 1 30 THR CB   C 34.637  -3.997  -4.365 1.00 . A X . 30 THR CB   1 1 
       26 20299 1 1 30 THR CG2  C 34.408  -2.611  -4.930 1.00 . A X . 30 THR CG2  1 1 
       26 20300 1 1 30 THR H    H 37.169  -3.918  -4.929 1.00 . A X . 30 THR H    1 1 
       26 20301 1 1 30 THR HA   H 35.603  -3.265  -2.603 1.00 . A X . 30 THR HA   1 1 
       26 20302 1 1 30 THR HB   H 33.718  -4.316  -3.890 1.00 . A X . 30 THR HB   1 1 
       26 20303 1 1 30 THR HG1  H 35.437  -5.615  -5.151 1.00 . A X . 30 THR HG1  1 1 
       26 20304 1 1 30 THR HG21 H 34.414  -2.654  -6.009 1.00 . A X . 30 THR HG21 1 1 
       26 20305 1 1 30 THR HG22 H 35.193  -1.951  -4.592 1.00 . A X . 30 THR HG22 1 1 
       26 20306 1 1 30 THR HG23 H 33.453  -2.236  -4.591 1.00 . A X . 30 THR HG23 1 1 
       26 20307 1 1 30 THR N    N 37.063  -3.785  -3.960 1.00 . A X . 30 THR N    1 1 
       26 20308 1 1 30 THR O    O 34.834  -5.689  -1.844 1.00 . A X . 30 THR O    1 1 
       26 20309 1 1 30 THR OG1  O 34.897  -4.866  -5.454 1.00 . A X . 30 THR OG1  1 1 
       26 20310 1 1 31 ARG C    C 37.758  -7.434  -0.878 1.00 . A X . 31 ARG C    1 1 
       26 20311 1 1 31 ARG CA   C 36.924  -7.504  -2.166 1.00 . A X . 31 ARG CA   1 1 
       26 20312 1 1 31 ARG CB   C 37.528  -8.503  -3.166 1.00 . A X . 31 ARG CB   1 1 
       26 20313 1 1 31 ARG CD   C 38.608 -10.735  -3.560 1.00 . A X . 31 ARG CD   1 1 
       26 20314 1 1 31 ARG CG   C 38.273  -9.668  -2.534 1.00 . A X . 31 ARG CG   1 1 
       26 20315 1 1 31 ARG CZ   C 39.898 -12.831  -3.677 1.00 . A X . 31 ARG CZ   1 1 
       26 20316 1 1 31 ARG H    H 37.510  -5.895  -3.413 1.00 . A X . 31 ARG H    1 1 
       26 20317 1 1 31 ARG HA   H 35.927  -7.831  -1.909 1.00 . A X . 31 ARG HA   1 1 
       26 20318 1 1 31 ARG HB2  H 36.730  -8.910  -3.770 1.00 . A X . 31 ARG HB2  1 1 
       26 20319 1 1 31 ARG HB3  H 38.215  -7.973  -3.809 1.00 . A X . 31 ARG HB3  1 1 
       26 20320 1 1 31 ARG HD2  H 37.697 -11.245  -3.843 1.00 . A X . 31 ARG HD2  1 1 
       26 20321 1 1 31 ARG HD3  H 39.038 -10.261  -4.431 1.00 . A X . 31 ARG HD3  1 1 
       26 20322 1 1 31 ARG HE   H 39.980 -11.522  -2.167 1.00 . A X . 31 ARG HE   1 1 
       26 20323 1 1 31 ARG HG2  H 39.194  -9.297  -2.104 1.00 . A X . 31 ARG HG2  1 1 
       26 20324 1 1 31 ARG HG3  H 37.656 -10.100  -1.759 1.00 . A X . 31 ARG HG3  1 1 
       26 20325 1 1 31 ARG HH11 H 38.627 -12.544  -5.233 1.00 . A X . 31 ARG HH11 1 1 
       26 20326 1 1 31 ARG HH12 H 39.590 -13.991  -5.308 1.00 . A X . 31 ARG HH12 1 1 
       26 20327 1 1 31 ARG HH21 H 41.230 -13.412  -2.271 1.00 . A X . 31 ARG HH21 1 1 
       26 20328 1 1 31 ARG HH22 H 41.072 -14.478  -3.636 1.00 . A X . 31 ARG HH22 1 1 
       26 20329 1 1 31 ARG N    N 36.802  -6.192  -2.803 1.00 . A X . 31 ARG N    1 1 
       26 20330 1 1 31 ARG NE   N 39.555 -11.716  -3.038 1.00 . A X . 31 ARG NE   1 1 
       26 20331 1 1 31 ARG NH1  N 39.326 -13.147  -4.831 1.00 . A X . 31 ARG NH1  1 1 
       26 20332 1 1 31 ARG NH2  N 40.804 -13.641  -3.151 1.00 . A X . 31 ARG NH2  1 1 
       26 20333 1 1 31 ARG O    O 37.296  -7.848   0.186 1.00 . A X . 31 ARG O    1 1 
       26 20334 1 1 32 LEU C    C 39.220  -6.031   1.288 1.00 . A X . 32 LEU C    1 1 
       26 20335 1 1 32 LEU CA   C 39.902  -6.757   0.138 1.00 . A X . 32 LEU CA   1 1 
       26 20336 1 1 32 LEU CB   C 41.141  -5.973  -0.332 1.00 . A X . 32 LEU CB   1 1 
       26 20337 1 1 32 LEU CD1  C 42.136  -5.083   1.820 1.00 . A X . 32 LEU CD1  1 1 
       26 20338 1 1 32 LEU CD2  C 42.768  -7.356   0.997 1.00 . A X . 32 LEU CD2  1 1 
       26 20339 1 1 32 LEU CG   C 42.371  -5.949   0.594 1.00 . A X . 32 LEU CG   1 1 
       26 20340 1 1 32 LEU H    H 39.276  -6.593  -1.879 1.00 . A X . 32 LEU H    1 1 
       26 20341 1 1 32 LEU HA   H 40.201  -7.741   0.463 1.00 . A X . 32 LEU HA   1 1 
       26 20342 1 1 32 LEU HB2  H 41.454  -6.389  -1.280 1.00 . A X . 32 LEU HB2  1 1 
       26 20343 1 1 32 LEU HB3  H 40.835  -4.948  -0.500 1.00 . A X . 32 LEU HB3  1 1 
       26 20344 1 1 32 LEU HD11 H 41.294  -5.467   2.378 1.00 . A X . 32 LEU HD11 1 1 
       26 20345 1 1 32 LEU HD12 H 41.930  -4.069   1.510 1.00 . A X . 32 LEU HD12 1 1 
       26 20346 1 1 32 LEU HD13 H 43.017  -5.096   2.444 1.00 . A X . 32 LEU HD13 1 1 
       26 20347 1 1 32 LEU HD21 H 41.903  -7.882   1.366 1.00 . A X . 32 LEU HD21 1 1 
       26 20348 1 1 32 LEU HD22 H 43.521  -7.308   1.770 1.00 . A X . 32 LEU HD22 1 1 
       26 20349 1 1 32 LEU HD23 H 43.166  -7.872   0.136 1.00 . A X . 32 LEU HD23 1 1 
       26 20350 1 1 32 LEU HG   H 43.201  -5.520   0.052 1.00 . A X . 32 LEU HG   1 1 
       26 20351 1 1 32 LEU N    N 38.980  -6.905  -0.991 1.00 . A X . 32 LEU N    1 1 
       26 20352 1 1 32 LEU O    O 39.247  -6.488   2.431 1.00 . A X . 32 LEU O    1 1 
       26 20353 1 1 33 LEU C    C 36.735  -4.909   2.555 1.00 . A X . 33 LEU C    1 1 
       26 20354 1 1 33 LEU CA   C 37.894  -4.113   1.965 1.00 . A X . 33 LEU CA   1 1 
       26 20355 1 1 33 LEU CB   C 37.344  -2.828   1.338 1.00 . A X . 33 LEU CB   1 1 
       26 20356 1 1 33 LEU CD1  C 37.690  -0.776  -0.054 1.00 . A X . 33 LEU CD1  1 1 
       26 20357 1 1 33 LEU CD2  C 39.195  -1.228   1.868 1.00 . A X . 33 LEU CD2  1 1 
       26 20358 1 1 33 LEU CG   C 38.378  -1.860   0.759 1.00 . A X . 33 LEU CG   1 1 
       26 20359 1 1 33 LEU H    H 38.611  -4.600   0.038 1.00 . A X . 33 LEU H    1 1 
       26 20360 1 1 33 LEU HA   H 38.589  -3.860   2.750 1.00 . A X . 33 LEU HA   1 1 
       26 20361 1 1 33 LEU HB2  H 36.662  -3.104   0.545 1.00 . A X . 33 LEU HB2  1 1 
       26 20362 1 1 33 LEU HB3  H 36.787  -2.302   2.101 1.00 . A X . 33 LEU HB3  1 1 
       26 20363 1 1 33 LEU HD11 H 36.709  -0.583   0.354 1.00 . A X . 33 LEU HD11 1 1 
       26 20364 1 1 33 LEU HD12 H 37.597  -1.101  -1.081 1.00 . A X . 33 LEU HD12 1 1 
       26 20365 1 1 33 LEU HD13 H 38.279   0.130  -0.016 1.00 . A X . 33 LEU HD13 1 1 
       26 20366 1 1 33 LEU HD21 H 38.583  -0.521   2.408 1.00 . A X . 33 LEU HD21 1 1 
       26 20367 1 1 33 LEU HD22 H 40.045  -0.715   1.441 1.00 . A X . 33 LEU HD22 1 1 
       26 20368 1 1 33 LEU HD23 H 39.540  -1.996   2.545 1.00 . A X . 33 LEU HD23 1 1 
       26 20369 1 1 33 LEU HG   H 39.048  -2.399   0.107 1.00 . A X . 33 LEU HG   1 1 
       26 20370 1 1 33 LEU N    N 38.601  -4.902   0.970 1.00 . A X . 33 LEU N    1 1 
       26 20371 1 1 33 LEU O    O 36.580  -4.982   3.766 1.00 . A X . 33 LEU O    1 1 
       26 20372 1 1 34 GLN C    C 34.778  -7.041   3.221 1.00 . A X . 34 GLN C    1 1 
       26 20373 1 1 34 GLN CA   C 34.647  -6.118   2.012 1.00 . A X . 34 GLN CA   1 1 
       26 20374 1 1 34 GLN CB   C 34.193  -6.923   0.798 1.00 . A X . 34 GLN CB   1 1 
       26 20375 1 1 34 GLN CD   C 31.658  -6.801   1.052 1.00 . A X . 34 GLN CD   1 1 
       26 20376 1 1 34 GLN CG   C 32.887  -7.691   0.982 1.00 . A X . 34 GLN CG   1 1 
       26 20377 1 1 34 GLN H    H 36.065  -5.240   0.716 1.00 . A X . 34 GLN H    1 1 
       26 20378 1 1 34 GLN HA   H 33.896  -5.374   2.227 1.00 . A X . 34 GLN HA   1 1 
       26 20379 1 1 34 GLN HB2  H 34.070  -6.243  -0.027 1.00 . A X . 34 GLN HB2  1 1 
       26 20380 1 1 34 GLN HB3  H 34.969  -7.634   0.549 1.00 . A X . 34 GLN HB3  1 1 
       26 20381 1 1 34 GLN HE21 H 32.758  -5.175   0.768 1.00 . A X . 34 GLN HE21 1 1 
       26 20382 1 1 34 GLN HE22 H 31.063  -4.910   0.938 1.00 . A X . 34 GLN HE22 1 1 
       26 20383 1 1 34 GLN HG2  H 32.769  -8.365   0.145 1.00 . A X . 34 GLN HG2  1 1 
       26 20384 1 1 34 GLN HG3  H 32.951  -8.267   1.895 1.00 . A X . 34 GLN HG3  1 1 
       26 20385 1 1 34 GLN N    N 35.886  -5.412   1.663 1.00 . A X . 34 GLN N    1 1 
       26 20386 1 1 34 GLN NE2  N 31.847  -5.499   0.908 1.00 . A X . 34 GLN NE2  1 1 
       26 20387 1 1 34 GLN O    O 33.980  -6.954   4.157 1.00 . A X . 34 GLN O    1 1 
       26 20388 1 1 34 GLN OE1  O 30.543  -7.285   1.238 1.00 . A X . 34 GLN OE1  1 1 
       26 20389 1 1 35 THR C    C 36.281  -8.369   5.539 1.00 . A X . 35 THR C    1 1 
       26 20390 1 1 35 THR CA   C 35.847  -8.988   4.208 1.00 . A X . 35 THR CA   1 1 
       26 20391 1 1 35 THR CB   C 36.850 -10.057   3.766 1.00 . A X . 35 THR CB   1 1 
       26 20392 1 1 35 THR CG2  C 36.346 -10.913   2.624 1.00 . A X . 35 THR CG2  1 1 
       26 20393 1 1 35 THR H    H 36.272  -8.052   2.355 1.00 . A X . 35 THR H    1 1 
       26 20394 1 1 35 THR HA   H 34.883  -9.452   4.343 1.00 . A X . 35 THR HA   1 1 
       26 20395 1 1 35 THR HB   H 37.059 -10.707   4.604 1.00 . A X . 35 THR HB   1 1 
       26 20396 1 1 35 THR HG1  H 38.754 -10.126   3.289 1.00 . A X . 35 THR HG1  1 1 
       26 20397 1 1 35 THR HG21 H 36.782 -10.572   1.696 1.00 . A X . 35 THR HG21 1 1 
       26 20398 1 1 35 THR HG22 H 35.270 -10.838   2.563 1.00 . A X . 35 THR HG22 1 1 
       26 20399 1 1 35 THR HG23 H 36.625 -11.943   2.794 1.00 . A X . 35 THR HG23 1 1 
       26 20400 1 1 35 THR N    N 35.709  -7.983   3.158 1.00 . A X . 35 THR N    1 1 
       26 20401 1 1 35 THR O    O 36.198  -9.012   6.586 1.00 . A X . 35 THR O    1 1 
       26 20402 1 1 35 THR OG1  O 38.064  -9.457   3.348 1.00 . A X . 35 THR OG1  1 1 
       26 20403 1 1 36 LYS C    C 36.493  -5.249   7.044 1.00 . A X . 36 LYS C    1 1 
       26 20404 1 1 36 LYS CA   C 37.315  -6.483   6.671 1.00 . A X . 36 LYS CA   1 1 
       26 20405 1 1 36 LYS CB   C 38.763  -6.059   6.427 1.00 . A X . 36 LYS CB   1 1 
       26 20406 1 1 36 LYS CD   C 40.978  -6.634   5.423 1.00 . A X . 36 LYS CD   1 1 
       26 20407 1 1 36 LYS CE   C 41.891  -7.743   4.935 1.00 . A X . 36 LYS CE   1 1 
       26 20408 1 1 36 LYS CG   C 39.651  -7.177   5.917 1.00 . A X . 36 LYS CG   1 1 
       26 20409 1 1 36 LYS H    H 36.881  -6.702   4.613 1.00 . A X . 36 LYS H    1 1 
       26 20410 1 1 36 LYS HA   H 37.290  -7.186   7.489 1.00 . A X . 36 LYS HA   1 1 
       26 20411 1 1 36 LYS HB2  H 38.775  -5.259   5.702 1.00 . A X . 36 LYS HB2  1 1 
       26 20412 1 1 36 LYS HB3  H 39.177  -5.695   7.357 1.00 . A X . 36 LYS HB3  1 1 
       26 20413 1 1 36 LYS HD2  H 40.792  -5.952   4.605 1.00 . A X . 36 LYS HD2  1 1 
       26 20414 1 1 36 LYS HD3  H 41.462  -6.105   6.229 1.00 . A X . 36 LYS HD3  1 1 
       26 20415 1 1 36 LYS HE2  H 41.409  -8.252   4.113 1.00 . A X . 36 LYS HE2  1 1 
       26 20416 1 1 36 LYS HE3  H 42.817  -7.304   4.591 1.00 . A X . 36 LYS HE3  1 1 
       26 20417 1 1 36 LYS HG2  H 39.833  -7.876   6.719 1.00 . A X . 36 LYS HG2  1 1 
       26 20418 1 1 36 LYS HG3  H 39.150  -7.680   5.100 1.00 . A X . 36 LYS HG3  1 1 
       26 20419 1 1 36 LYS HZ1  H 42.984  -9.345   5.711 1.00 . A X . 36 LYS HZ1  1 1 
       26 20420 1 1 36 LYS HZ2  H 41.355  -9.332   6.184 1.00 . A X . 36 LYS HZ2  1 1 
       26 20421 1 1 36 LYS HZ3  H 42.454  -8.240   6.889 1.00 . A X . 36 LYS HZ3  1 1 
       26 20422 1 1 36 LYS N    N 36.798  -7.149   5.485 1.00 . A X . 36 LYS N    1 1 
       26 20423 1 1 36 LYS NZ   N 42.191  -8.731   6.004 1.00 . A X . 36 LYS NZ   1 1 
       26 20424 1 1 36 LYS O    O 37.042  -4.302   7.607 1.00 . A X . 36 LYS O    1 1 
       26 20425 1 1 37 ASN C    C 34.731  -2.869   6.266 1.00 . A X . 37 ASN C    1 1 
       26 20426 1 1 37 ASN CA   C 34.315  -4.114   7.074 1.00 . A X . 37 ASN CA   1 1 
       26 20427 1 1 37 ASN CB   C 34.383  -3.856   8.597 1.00 . A X . 37 ASN CB   1 1 
       26 20428 1 1 37 ASN CG   C 33.602  -2.643   9.065 1.00 . A X . 37 ASN CG   1 1 
       26 20429 1 1 37 ASN H    H 34.803  -6.039   6.295 1.00 . A X . 37 ASN H    1 1 
       26 20430 1 1 37 ASN HA   H 33.302  -4.381   6.808 1.00 . A X . 37 ASN HA   1 1 
       26 20431 1 1 37 ASN HB2  H 33.992  -4.720   9.115 1.00 . A X . 37 ASN HB2  1 1 
       26 20432 1 1 37 ASN HB3  H 35.420  -3.720   8.877 1.00 . A X . 37 ASN HB3  1 1 
       26 20433 1 1 37 ASN HD21 H 35.301  -1.719   9.528 1.00 . A X . 37 ASN HD21 1 1 
       26 20434 1 1 37 ASN HD22 H 33.861  -0.815   9.814 1.00 . A X . 37 ASN HD22 1 1 
       26 20435 1 1 37 ASN N    N 35.187  -5.255   6.741 1.00 . A X . 37 ASN N    1 1 
       26 20436 1 1 37 ASN ND2  N 34.326  -1.625   9.520 1.00 . A X . 37 ASN ND2  1 1 
       26 20437 1 1 37 ASN O    O 34.642  -1.738   6.739 1.00 . A X . 37 ASN O    1 1 
       26 20438 1 1 37 ASN OD1  O 32.372  -2.618   9.012 1.00 . A X . 37 ASN OD1  1 1 
       26 20439 1 1 38 TYR C    C 37.010  -1.356   5.042 1.00 . A X . 38 TYR C    1 1 
       26 20440 1 1 38 TYR CA   C 35.888  -2.034   4.269 1.00 . A X . 38 TYR CA   1 1 
       26 20441 1 1 38 TYR CB   C 34.836  -0.999   3.847 1.00 . A X . 38 TYR CB   1 1 
       26 20442 1 1 38 TYR CD1  C 34.239  -1.880   1.545 1.00 . A X . 38 TYR CD1  1 1 
       26 20443 1 1 38 TYR CD2  C 32.482  -1.533   3.108 1.00 . A X . 38 TYR CD2  1 1 
       26 20444 1 1 38 TYR CE1  C 33.322  -2.308   0.604 1.00 . A X . 38 TYR CE1  1 1 
       26 20445 1 1 38 TYR CE2  C 31.561  -1.960   2.175 1.00 . A X . 38 TYR CE2  1 1 
       26 20446 1 1 38 TYR CG   C 33.836  -1.486   2.814 1.00 . A X . 38 TYR CG   1 1 
       26 20447 1 1 38 TYR CZ   C 31.985  -2.344   0.924 1.00 . A X . 38 TYR CZ   1 1 
       26 20448 1 1 38 TYR H    H 35.437  -4.036   4.804 1.00 . A X . 38 TYR H    1 1 
       26 20449 1 1 38 TYR HA   H 36.308  -2.492   3.385 1.00 . A X . 38 TYR HA   1 1 
       26 20450 1 1 38 TYR HB2  H 34.281  -0.695   4.722 1.00 . A X . 38 TYR HB2  1 1 
       26 20451 1 1 38 TYR HB3  H 35.343  -0.137   3.438 1.00 . A X . 38 TYR HB3  1 1 
       26 20452 1 1 38 TYR HD1  H 35.287  -1.848   1.293 1.00 . A X . 38 TYR HD1  1 1 
       26 20453 1 1 38 TYR HD2  H 32.148  -1.229   4.089 1.00 . A X . 38 TYR HD2  1 1 
       26 20454 1 1 38 TYR HE1  H 33.656  -2.611  -0.377 1.00 . A X . 38 TYR HE1  1 1 
       26 20455 1 1 38 TYR HE2  H 30.510  -1.987   2.428 1.00 . A X . 38 TYR HE2  1 1 
       26 20456 1 1 38 TYR HH   H 30.228  -2.965   0.431 1.00 . A X . 38 TYR HH   1 1 
       26 20457 1 1 38 TYR N    N 35.307  -3.104   5.086 1.00 . A X . 38 TYR N    1 1 
       26 20458 1 1 38 TYR O    O 36.853  -0.234   5.523 1.00 . A X . 38 TYR O    1 1 
       26 20459 1 1 38 TYR OH   O 31.069  -2.767  -0.007 1.00 . A X . 38 TYR OH   1 1 
       26 20460 1 1 39 ASP C    C 40.363  -1.125   5.247 1.00 . A X . 39 ASP C    1 1 
       26 20461 1 1 39 ASP CA   C 39.192  -1.593   6.087 1.00 . A X . 39 ASP CA   1 1 
       26 20462 1 1 39 ASP CB   C 39.662  -2.676   7.053 1.00 . A X . 39 ASP CB   1 1 
       26 20463 1 1 39 ASP CG   C 40.781  -2.202   7.938 1.00 . A X . 39 ASP CG   1 1 
       26 20464 1 1 39 ASP H    H 38.133  -3.007   4.907 1.00 . A X . 39 ASP H    1 1 
       26 20465 1 1 39 ASP HA   H 38.820  -0.756   6.660 1.00 . A X . 39 ASP HA   1 1 
       26 20466 1 1 39 ASP HB2  H 38.836  -2.971   7.678 1.00 . A X . 39 ASP HB2  1 1 
       26 20467 1 1 39 ASP HB3  H 40.009  -3.530   6.487 1.00 . A X . 39 ASP HB3  1 1 
       26 20468 1 1 39 ASP N    N 38.098  -2.087   5.255 1.00 . A X . 39 ASP N    1 1 
       26 20469 1 1 39 ASP O    O 40.842  -1.854   4.381 1.00 . A X . 39 ASP O    1 1 
       26 20470 1 1 39 ASP OD1  O 40.604  -1.169   8.611 1.00 . A X . 39 ASP OD1  1 1 
       26 20471 1 1 39 ASP OD2  O 41.838  -2.858   7.958 1.00 . A X . 39 ASP OD2  1 1 
       26 20472 1 1 40 ILE C    C 43.329   0.134   5.611 1.00 . A X . 40 ILE C    1 1 
       26 20473 1 1 40 ILE CA   C 42.061   0.564   4.896 1.00 . A X . 40 ILE CA   1 1 
       26 20474 1 1 40 ILE CB   C 42.058   2.102   4.749 1.00 . A X . 40 ILE CB   1 1 
       26 20475 1 1 40 ILE CD1  C 40.426   3.017   6.510 1.00 . A X . 40 ILE CD1  1 1 
       26 20476 1 1 40 ILE CG1  C 41.872   2.809   6.101 1.00 . A X . 40 ILE CG1  1 1 
       26 20477 1 1 40 ILE CG2  C 40.985   2.530   3.765 1.00 . A X . 40 ILE CG2  1 1 
       26 20478 1 1 40 ILE H    H 40.503   0.553   6.327 1.00 . A X . 40 ILE H    1 1 
       26 20479 1 1 40 ILE HA   H 42.072   0.138   3.903 1.00 . A X . 40 ILE HA   1 1 
       26 20480 1 1 40 ILE HB   H 43.013   2.393   4.337 1.00 . A X . 40 ILE HB   1 1 
       26 20481 1 1 40 ILE HD11 H 39.774   2.553   5.783 1.00 . A X . 40 ILE HD11 1 1 
       26 20482 1 1 40 ILE HD12 H 40.214   4.076   6.555 1.00 . A X . 40 ILE HD12 1 1 
       26 20483 1 1 40 ILE HD13 H 40.257   2.574   7.480 1.00 . A X . 40 ILE HD13 1 1 
       26 20484 1 1 40 ILE HG12 H 42.348   2.223   6.872 1.00 . A X . 40 ILE HG12 1 1 
       26 20485 1 1 40 ILE HG13 H 42.343   3.782   6.054 1.00 . A X . 40 ILE HG13 1 1 
       26 20486 1 1 40 ILE HG21 H 40.201   3.055   4.295 1.00 . A X . 40 ILE HG21 1 1 
       26 20487 1 1 40 ILE HG22 H 40.572   1.658   3.282 1.00 . A X . 40 ILE HG22 1 1 
       26 20488 1 1 40 ILE HG23 H 41.418   3.184   3.023 1.00 . A X . 40 ILE HG23 1 1 
       26 20489 1 1 40 ILE N    N 40.881   0.053   5.570 1.00 . A X . 40 ILE N    1 1 
       26 20490 1 1 40 ILE O    O 44.431   0.393   5.140 1.00 . A X . 40 ILE O    1 1 
       26 20491 1 1 41 GLY C    C 45.140  -1.989   6.680 1.00 . A X . 41 GLY C    1 1 
       26 20492 1 1 41 GLY CA   C 44.320  -1.005   7.478 1.00 . A X . 41 GLY CA   1 1 
       26 20493 1 1 41 GLY H    H 42.263  -0.738   7.062 1.00 . A X . 41 GLY H    1 1 
       26 20494 1 1 41 GLY HA2  H 44.926  -0.160   7.717 1.00 . A X . 41 GLY HA2  1 1 
       26 20495 1 1 41 GLY HA3  H 43.988  -1.477   8.390 1.00 . A X . 41 GLY HA3  1 1 
       26 20496 1 1 41 GLY N    N 43.170  -0.540   6.738 1.00 . A X . 41 GLY N    1 1 
       26 20497 1 1 41 GLY O    O 46.370  -1.902   6.621 1.00 . A X . 41 GLY O    1 1 
       26 20498 1 1 42 ALA C    C 44.963  -3.362   3.650 1.00 . A X . 42 ALA C    1 1 
       26 20499 1 1 42 ALA CA   C 45.070  -3.820   5.094 1.00 . A X . 42 ALA CA   1 1 
       26 20500 1 1 42 ALA CB   C 44.459  -5.199   5.265 1.00 . A X . 42 ALA CB   1 1 
       26 20501 1 1 42 ALA H    H 43.464  -2.825   6.040 1.00 . A X . 42 ALA H    1 1 
       26 20502 1 1 42 ALA HA   H 46.115  -3.872   5.353 1.00 . A X . 42 ALA HA   1 1 
       26 20503 1 1 42 ALA HB1  H 43.389  -5.107   5.382 1.00 . A X . 42 ALA HB1  1 1 
       26 20504 1 1 42 ALA HB2  H 44.878  -5.673   6.141 1.00 . A X . 42 ALA HB2  1 1 
       26 20505 1 1 42 ALA HB3  H 44.675  -5.798   4.392 1.00 . A X . 42 ALA HB3  1 1 
       26 20506 1 1 42 ALA N    N 44.439  -2.867   5.991 1.00 . A X . 42 ALA N    1 1 
       26 20507 1 1 42 ALA O    O 45.672  -3.866   2.781 1.00 . A X . 42 ALA O    1 1 
       26 20508 1 1 43 ALA C    C 45.129  -1.008   1.673 1.00 . A X . 43 ALA C    1 1 
       26 20509 1 1 43 ALA CA   C 43.930  -1.857   2.057 1.00 . A X . 43 ALA CA   1 1 
       26 20510 1 1 43 ALA CB   C 42.657  -1.039   1.943 1.00 . A X . 43 ALA CB   1 1 
       26 20511 1 1 43 ALA H    H 43.563  -2.024   4.139 1.00 . A X . 43 ALA H    1 1 
       26 20512 1 1 43 ALA HA   H 43.859  -2.691   1.372 1.00 . A X . 43 ALA HA   1 1 
       26 20513 1 1 43 ALA HB1  H 42.265  -1.123   0.940 1.00 . A X . 43 ALA HB1  1 1 
       26 20514 1 1 43 ALA HB2  H 42.875  -0.002   2.156 1.00 . A X . 43 ALA HB2  1 1 
       26 20515 1 1 43 ALA HB3  H 41.926  -1.406   2.648 1.00 . A X . 43 ALA HB3  1 1 
       26 20516 1 1 43 ALA N    N 44.092  -2.394   3.401 1.00 . A X . 43 ALA N    1 1 
       26 20517 1 1 43 ALA O    O 45.601  -1.080   0.543 1.00 . A X . 43 ALA O    1 1 
       26 20518 1 1 44 LEU C    C 47.974  -0.134   1.926 1.00 . A X . 44 LEU C    1 1 
       26 20519 1 1 44 LEU CA   C 46.771   0.663   2.400 1.00 . A X . 44 LEU CA   1 1 
       26 20520 1 1 44 LEU CB   C 47.129   1.449   3.669 1.00 . A X . 44 LEU CB   1 1 
       26 20521 1 1 44 LEU CD1  C 45.078   2.904   3.563 1.00 . A X . 44 LEU CD1  1 1 
       26 20522 1 1 44 LEU CD2  C 46.993   3.553   5.034 1.00 . A X . 44 LEU CD2  1 1 
       26 20523 1 1 44 LEU CG   C 46.588   2.883   3.728 1.00 . A X . 44 LEU CG   1 1 
       26 20524 1 1 44 LEU H    H 45.189  -0.206   3.511 1.00 . A X . 44 LEU H    1 1 
       26 20525 1 1 44 LEU HA   H 46.499   1.365   1.626 1.00 . A X . 44 LEU HA   1 1 
       26 20526 1 1 44 LEU HB2  H 46.745   0.906   4.523 1.00 . A X . 44 LEU HB2  1 1 
       26 20527 1 1 44 LEU HB3  H 48.207   1.494   3.746 1.00 . A X . 44 LEU HB3  1 1 
       26 20528 1 1 44 LEU HD11 H 44.685   3.837   3.937 1.00 . A X . 44 LEU HD11 1 1 
       26 20529 1 1 44 LEU HD12 H 44.641   2.082   4.116 1.00 . A X . 44 LEU HD12 1 1 
       26 20530 1 1 44 LEU HD13 H 44.830   2.802   2.514 1.00 . A X . 44 LEU HD13 1 1 
       26 20531 1 1 44 LEU HD21 H 46.121   3.684   5.659 1.00 . A X . 44 LEU HD21 1 1 
       26 20532 1 1 44 LEU HD22 H 47.435   4.517   4.825 1.00 . A X . 44 LEU HD22 1 1 
       26 20533 1 1 44 LEU HD23 H 47.714   2.934   5.547 1.00 . A X . 44 LEU HD23 1 1 
       26 20534 1 1 44 LEU HG   H 47.017   3.452   2.916 1.00 . A X . 44 LEU HG   1 1 
       26 20535 1 1 44 LEU N    N 45.616  -0.207   2.628 1.00 . A X . 44 LEU N    1 1 
       26 20536 1 1 44 LEU O    O 48.751   0.342   1.102 1.00 . A X . 44 LEU O    1 1 
       26 20537 1 1 45 ASP C    C 49.194  -2.380   0.440 1.00 . A X . 45 ASP C    1 1 
       26 20538 1 1 45 ASP CA   C 49.123  -2.293   1.970 1.00 . A X . 45 ASP CA   1 1 
       26 20539 1 1 45 ASP CB   C 48.853  -3.680   2.570 1.00 . A X . 45 ASP CB   1 1 
       26 20540 1 1 45 ASP CG   C 49.940  -4.698   2.292 1.00 . A X . 45 ASP CG   1 1 
       26 20541 1 1 45 ASP H    H 47.374  -1.706   3.012 1.00 . A X . 45 ASP H    1 1 
       26 20542 1 1 45 ASP HA   H 50.064  -1.921   2.345 1.00 . A X . 45 ASP HA   1 1 
       26 20543 1 1 45 ASP HB2  H 48.757  -3.581   3.640 1.00 . A X . 45 ASP HB2  1 1 
       26 20544 1 1 45 ASP HB3  H 47.923  -4.057   2.168 1.00 . A X . 45 ASP HB3  1 1 
       26 20545 1 1 45 ASP N    N 48.069  -1.376   2.396 1.00 . A X . 45 ASP N    1 1 
       26 20546 1 1 45 ASP O    O 50.274  -2.350  -0.146 1.00 . A X . 45 ASP O    1 1 
       26 20547 1 1 45 ASP OD1  O 51.007  -4.328   1.766 1.00 . A X . 45 ASP OD1  1 1 
       26 20548 1 1 45 ASP OD2  O 49.729  -5.878   2.623 1.00 . A X . 45 ASP OD2  1 1 
       26 20549 1 1 46 THR C    C 47.713  -1.476  -2.429 1.00 . A X . 46 THR C    1 1 
       26 20550 1 1 46 THR CA   C 48.008  -2.767  -1.639 1.00 . A X . 46 THR CA   1 1 
       26 20551 1 1 46 THR CB   C 46.992  -3.856  -1.970 1.00 . A X . 46 THR CB   1 1 
       26 20552 1 1 46 THR CG2  C 47.466  -5.249  -1.624 1.00 . A X . 46 THR CG2  1 1 
       26 20553 1 1 46 THR H    H 47.220  -2.649   0.321 1.00 . A X . 46 THR H    1 1 
       26 20554 1 1 46 THR HA   H 48.985  -3.119  -1.936 1.00 . A X . 46 THR HA   1 1 
       26 20555 1 1 46 THR HB   H 46.782  -3.831  -3.031 1.00 . A X . 46 THR HB   1 1 
       26 20556 1 1 46 THR HG1  H 45.107  -3.322  -1.882 1.00 . A X . 46 THR HG1  1 1 
       26 20557 1 1 46 THR HG21 H 48.530  -5.233  -1.441 1.00 . A X . 46 THR HG21 1 1 
       26 20558 1 1 46 THR HG22 H 47.250  -5.918  -2.445 1.00 . A X . 46 THR HG22 1 1 
       26 20559 1 1 46 THR HG23 H 46.956  -5.591  -0.737 1.00 . A X . 46 THR HG23 1 1 
       26 20560 1 1 46 THR N    N 48.049  -2.571  -0.196 1.00 . A X . 46 THR N    1 1 
       26 20561 1 1 46 THR O    O 48.046  -1.393  -3.612 1.00 . A X . 46 THR O    1 1 
       26 20562 1 1 46 THR OG1  O 45.784  -3.641  -1.267 1.00 . A X . 46 THR OG1  1 1 
       26 20563 1 1 47 ILE C    C 48.114   1.730  -2.494 1.00 . A X . 47 ILE C    1 1 
       26 20564 1 1 47 ILE CA   C 46.879   0.818  -2.486 1.00 . A X . 47 ILE CA   1 1 
       26 20565 1 1 47 ILE CB   C 45.647   1.603  -1.963 1.00 . A X . 47 ILE CB   1 1 
       26 20566 1 1 47 ILE CD1  C 44.418   2.383   0.117 1.00 . A X . 47 ILE CD1  1 1 
       26 20567 1 1 47 ILE CG1  C 45.654   1.714  -0.444 1.00 . A X . 47 ILE CG1  1 1 
       26 20568 1 1 47 ILE CG2  C 44.345   0.973  -2.450 1.00 . A X . 47 ILE CG2  1 1 
       26 20569 1 1 47 ILE H    H 46.912  -0.541  -0.838 1.00 . A X . 47 ILE H    1 1 
       26 20570 1 1 47 ILE HA   H 46.674   0.556  -3.516 1.00 . A X . 47 ILE HA   1 1 
       26 20571 1 1 47 ILE HB   H 45.699   2.599  -2.379 1.00 . A X . 47 ILE HB   1 1 
       26 20572 1 1 47 ILE HD11 H 44.072   1.837   0.980 1.00 . A X . 47 ILE HD11 1 1 
       26 20573 1 1 47 ILE HD12 H 43.644   2.394  -0.636 1.00 . A X . 47 ILE HD12 1 1 
       26 20574 1 1 47 ILE HD13 H 44.658   3.396   0.403 1.00 . A X . 47 ILE HD13 1 1 
       26 20575 1 1 47 ILE HG12 H 45.718   0.723  -0.017 1.00 . A X . 47 ILE HG12 1 1 
       26 20576 1 1 47 ILE HG13 H 46.514   2.290  -0.137 1.00 . A X . 47 ILE HG13 1 1 
       26 20577 1 1 47 ILE HG21 H 43.835   0.507  -1.619 1.00 . A X . 47 ILE HG21 1 1 
       26 20578 1 1 47 ILE HG22 H 44.558   0.231  -3.207 1.00 . A X . 47 ILE HG22 1 1 
       26 20579 1 1 47 ILE HG23 H 43.709   1.737  -2.873 1.00 . A X . 47 ILE HG23 1 1 
       26 20580 1 1 47 ILE N    N 47.136  -0.453  -1.790 1.00 . A X . 47 ILE N    1 1 
       26 20581 1 1 47 ILE O    O 47.990   2.948  -2.361 1.00 . A X . 47 ILE O    1 1 
       26 20582 1 1 48 GLN C    C 51.256   2.174  -1.661 1.00 . A X . 48 GLN C    1 1 
       26 20583 1 1 48 GLN CA   C 50.556   1.826  -2.974 1.00 . A X . 48 GLN CA   1 1 
       26 20584 1 1 48 GLN CB   C 50.393   3.095  -3.830 1.00 . A X . 48 GLN CB   1 1 
       26 20585 1 1 48 GLN CD   C 48.393   3.336  -5.352 1.00 . A X . 48 GLN CD   1 1 
       26 20586 1 1 48 GLN CG   C 49.823   2.848  -5.220 1.00 . A X . 48 GLN CG   1 1 
       26 20587 1 1 48 GLN H    H 49.252   0.159  -2.943 1.00 . A X . 48 GLN H    1 1 
       26 20588 1 1 48 GLN HA   H 51.200   1.143  -3.511 1.00 . A X . 48 GLN HA   1 1 
       26 20589 1 1 48 GLN HB2  H 49.729   3.774  -3.314 1.00 . A X . 48 GLN HB2  1 1 
       26 20590 1 1 48 GLN HB3  H 51.359   3.566  -3.938 1.00 . A X . 48 GLN HB3  1 1 
       26 20591 1 1 48 GLN HE21 H 47.742   1.473  -5.568 1.00 . A X . 48 GLN HE21 1 1 
       26 20592 1 1 48 GLN HE22 H 46.529   2.709  -5.581 1.00 . A X . 48 GLN HE22 1 1 
       26 20593 1 1 48 GLN HG2  H 50.434   3.372  -5.942 1.00 . A X . 48 GLN HG2  1 1 
       26 20594 1 1 48 GLN HG3  H 49.850   1.789  -5.427 1.00 . A X . 48 GLN HG3  1 1 
       26 20595 1 1 48 GLN N    N 49.275   1.122  -2.772 1.00 . A X . 48 GLN N    1 1 
       26 20596 1 1 48 GLN NE2  N 47.462   2.413  -5.525 1.00 . A X . 48 GLN NE2  1 1 
       26 20597 1 1 48 GLN O    O 52.014   3.143  -1.601 1.00 . A X . 48 GLN O    1 1 
       26 20598 1 1 48 GLN OE1  O 48.125   4.533  -5.288 1.00 . A X . 48 GLN OE1  1 1 
       26 20599 1 1 49 TYR C    C 52.202   0.117   1.186 1.00 . A X . 49 TYR C    1 1 
       26 20600 1 1 49 TYR CA   C 51.854   1.472   0.592 1.00 . A X . 49 TYR CA   1 1 
       26 20601 1 1 49 TYR CB   C 51.057   2.308   1.598 1.00 . A X . 49 TYR CB   1 1 
       26 20602 1 1 49 TYR CD1  C 52.459   4.375   1.947 1.00 . A X . 49 TYR CD1  1 1 
       26 20603 1 1 49 TYR CD2  C 50.375   4.606   0.815 1.00 . A X . 49 TYR CD2  1 1 
       26 20604 1 1 49 TYR CE1  C 52.693   5.726   1.801 1.00 . A X . 49 TYR CE1  1 1 
       26 20605 1 1 49 TYR CE2  C 50.602   5.958   0.666 1.00 . A X . 49 TYR CE2  1 1 
       26 20606 1 1 49 TYR CG   C 51.296   3.792   1.458 1.00 . A X . 49 TYR CG   1 1 
       26 20607 1 1 49 TYR CZ   C 51.762   6.513   1.159 1.00 . A X . 49 TYR CZ   1 1 
       26 20608 1 1 49 TYR H    H 50.575   0.506  -0.795 1.00 . A X . 49 TYR H    1 1 
       26 20609 1 1 49 TYR HA   H 52.773   1.990   0.361 1.00 . A X . 49 TYR HA   1 1 
       26 20610 1 1 49 TYR HB2  H 50.001   2.125   1.452 1.00 . A X . 49 TYR HB2  1 1 
       26 20611 1 1 49 TYR HB3  H 51.337   2.016   2.601 1.00 . A X . 49 TYR HB3  1 1 
       26 20612 1 1 49 TYR HD1  H 53.185   3.755   2.451 1.00 . A X . 49 TYR HD1  1 1 
       26 20613 1 1 49 TYR HD2  H 49.466   4.168   0.429 1.00 . A X . 49 TYR HD2  1 1 
       26 20614 1 1 49 TYR HE1  H 53.604   6.160   2.187 1.00 . A X . 49 TYR HE1  1 1 
       26 20615 1 1 49 TYR HE2  H 49.872   6.573   0.162 1.00 . A X . 49 TYR HE2  1 1 
       26 20616 1 1 49 TYR HH   H 51.290   8.356   1.454 1.00 . A X . 49 TYR HH   1 1 
       26 20617 1 1 49 TYR N    N 51.114   1.315  -0.659 1.00 . A X . 49 TYR N    1 1 
       26 20618 1 1 49 TYR O    O 51.894  -0.171   2.343 1.00 . A X . 49 TYR O    1 1 
       26 20619 1 1 49 TYR OH   O 51.992   7.860   1.009 1.00 . A X . 49 TYR OH   1 1 
       26 20620 1 1 50 SER C    C 54.689  -1.965   1.434 1.00 . A X . 50 SER C    1 1 
       26 20621 1 1 50 SER CA   C 53.285  -2.028   0.841 1.00 . A X . 50 SER CA   1 1 
       26 20622 1 1 50 SER CB   C 53.248  -3.018  -0.326 1.00 . A X . 50 SER CB   1 1 
       26 20623 1 1 50 SER H    H 53.106  -0.415  -0.511 1.00 . A X . 50 SER H    1 1 
       26 20624 1 1 50 SER HA   H 52.591  -2.352   1.604 1.00 . A X . 50 SER HA   1 1 
       26 20625 1 1 50 SER HB2  H 52.386  -2.811  -0.943 1.00 . A X . 50 SER HB2  1 1 
       26 20626 1 1 50 SER HB3  H 54.149  -2.912  -0.913 1.00 . A X . 50 SER HB3  1 1 
       26 20627 1 1 50 SER HG   H 52.442  -4.411   0.800 1.00 . A X . 50 SER HG   1 1 
       26 20628 1 1 50 SER N    N 52.871  -0.708   0.393 1.00 . A X . 50 SER N    1 1 
       26 20629 1 1 50 SER O    O 55.582  -2.716   1.036 1.00 . A X . 50 SER O    1 1 
       26 20630 1 1 50 SER OG   O 53.163  -4.354   0.147 1.00 . A X . 50 SER OG   1 1 
       26 20631 1 1 51 LYS C    C 55.931  -0.797   4.555 1.00 . A X . 51 LYS C    1 1 
       26 20632 1 1 51 LYS CA   C 56.159  -0.931   3.059 1.00 . A X . 51 LYS CA   1 1 
       26 20633 1 1 51 LYS CB   C 56.904   0.302   2.513 1.00 . A X . 51 LYS CB   1 1 
       26 20634 1 1 51 LYS CD   C 58.812   0.386   4.172 1.00 . A X . 51 LYS CD   1 1 
       26 20635 1 1 51 LYS CE   C 60.304   0.181   4.372 1.00 . A X . 51 LYS CE   1 1 
       26 20636 1 1 51 LYS CG   C 58.419   0.270   2.708 1.00 . A X . 51 LYS CG   1 1 
       26 20637 1 1 51 LYS H    H 54.122  -0.520   2.685 1.00 . A X . 51 LYS H    1 1 
       26 20638 1 1 51 LYS HA   H 56.743  -1.820   2.866 1.00 . A X . 51 LYS HA   1 1 
       26 20639 1 1 51 LYS HB2  H 56.706   0.386   1.455 1.00 . A X . 51 LYS HB2  1 1 
       26 20640 1 1 51 LYS HB3  H 56.519   1.183   3.010 1.00 . A X . 51 LYS HB3  1 1 
       26 20641 1 1 51 LYS HD2  H 58.544   1.371   4.527 1.00 . A X . 51 LYS HD2  1 1 
       26 20642 1 1 51 LYS HD3  H 58.275  -0.362   4.739 1.00 . A X . 51 LYS HD3  1 1 
       26 20643 1 1 51 LYS HE2  H 60.598  -0.741   3.890 1.00 . A X . 51 LYS HE2  1 1 
       26 20644 1 1 51 LYS HE3  H 60.833   1.009   3.920 1.00 . A X . 51 LYS HE3  1 1 
       26 20645 1 1 51 LYS HG2  H 58.801  -0.663   2.319 1.00 . A X . 51 LYS HG2  1 1 
       26 20646 1 1 51 LYS HG3  H 58.857   1.093   2.161 1.00 . A X . 51 LYS HG3  1 1 
       26 20647 1 1 51 LYS HZ1  H 61.622  -0.281   5.928 1.00 . A X . 51 LYS HZ1  1 1 
       26 20648 1 1 51 LYS HZ2  H 59.984  -0.510   6.318 1.00 . A X . 51 LYS HZ2  1 1 
       26 20649 1 1 51 LYS HZ3  H 60.625   1.061   6.244 1.00 . A X . 51 LYS HZ3  1 1 
       26 20650 1 1 51 LYS N    N 54.875  -1.080   2.398 1.00 . A X . 51 LYS N    1 1 
       26 20651 1 1 51 LYS NZ   N 60.658   0.109   5.812 1.00 . A X . 51 LYS NZ   1 1 
       26 20652 1 1 51 LYS O    O 55.199   0.089   4.999 1.00 . A X . 51 LYS O    1 1 
       26 20653 1 1 52 HIS C    C 57.721  -1.180   7.417 1.00 . A X . 52 HIS C    1 1 
       26 20654 1 1 52 HIS CA   C 56.418  -1.636   6.772 1.00 . A X . 52 HIS CA   1 1 
       26 20655 1 1 52 HIS CB   C 56.009  -3.010   7.321 1.00 . A X . 52 HIS CB   1 1 
       26 20656 1 1 52 HIS CD2  C 53.606  -2.702   6.386 1.00 . A X . 52 HIS CD2  1 1 
       26 20657 1 1 52 HIS CE1  C 52.785  -4.642   6.882 1.00 . A X . 52 HIS CE1  1 1 
       26 20658 1 1 52 HIS CG   C 54.598  -3.405   6.994 1.00 . A X . 52 HIS CG   1 1 
       26 20659 1 1 52 HIS H    H 57.128  -2.355   4.915 1.00 . A X . 52 HIS H    1 1 
       26 20660 1 1 52 HIS HA   H 55.643  -0.918   7.002 1.00 . A X . 52 HIS HA   1 1 
       26 20661 1 1 52 HIS HB2  H 56.665  -3.762   6.910 1.00 . A X . 52 HIS HB2  1 1 
       26 20662 1 1 52 HIS HB3  H 56.112  -3.003   8.396 1.00 . A X . 52 HIS HB3  1 1 
       26 20663 1 1 52 HIS HD1  H 54.525  -5.377   7.749 1.00 . A X . 52 HIS HD1  1 1 
       26 20664 1 1 52 HIS HD2  H 53.685  -1.691   6.008 1.00 . A X . 52 HIS HD2  1 1 
       26 20665 1 1 52 HIS HE1  H 52.113  -5.480   6.989 1.00 . A X . 52 HIS HE1  1 1 
       26 20666 1 1 52 HIS N    N 56.556  -1.672   5.326 1.00 . A X . 52 HIS N    1 1 
       26 20667 1 1 52 HIS ND1  N 54.057  -4.632   7.303 1.00 . A X . 52 HIS ND1  1 1 
       26 20668 1 1 52 HIS NE2  N 52.460  -3.492   6.320 1.00 . A X . 52 HIS NE2  1 1 
       26 20669 1 1 52 HIS O    O 58.796  -1.591   6.938 1.00 . A X . 52 HIS O    1 1 
       26 20670 1 1 52 HIS OXT  O 57.659  -0.400   8.382 1.00 . A X . 52 HIS OXT  1 1 
       27 20671 1 1  1 GLY C    C 22.231   7.061  -1.294 1.00 . A X .  1 GLY C    1 1 
       27 20672 1 1  1 GLY CA   C 20.729   7.100  -1.459 1.00 . A X .  1 GLY CA   1 1 
       27 20673 1 1  1 GLY H1   H 19.599   8.199  -0.094 1.00 . A X .  1 GLY H1   1 1 
       27 20674 1 1  1 GLY H2   H 19.531   8.790  -1.681 1.00 . A X .  1 GLY H2   1 1 
       27 20675 1 1  1 GLY H3   H 20.916   9.048  -0.739 1.00 . A X .  1 GLY H3   1 1 
       27 20676 1 1  1 GLY HA2  H 20.294   6.277  -0.909 1.00 . A X .  1 GLY HA2  1 1 
       27 20677 1 1  1 GLY HA3  H 20.486   6.991  -2.507 1.00 . A X .  1 GLY HA3  1 1 
       27 20678 1 1  1 GLY N    N 20.152   8.372  -0.959 1.00 . A X .  1 GLY N    1 1 
       27 20679 1 1  1 GLY O    O 22.899   8.087  -1.407 1.00 . A X .  1 GLY O    1 1 
       27 20680 1 1  2 SER C    C 24.863   4.962  -1.871 1.00 . A X .  2 SER C    1 1 
       27 20681 1 1  2 SER CA   C 24.194   5.755  -0.749 1.00 . A X .  2 SER CA   1 1 
       27 20682 1 1  2 SER CB   C 24.435   5.069   0.593 1.00 . A X .  2 SER CB   1 1 
       27 20683 1 1  2 SER H    H 22.184   5.106  -0.871 1.00 . A X .  2 SER H    1 1 
       27 20684 1 1  2 SER HA   H 24.622   6.747  -0.720 1.00 . A X .  2 SER HA   1 1 
       27 20685 1 1  2 SER HB2  H 24.114   4.039   0.529 1.00 . A X .  2 SER HB2  1 1 
       27 20686 1 1  2 SER HB3  H 25.489   5.103   0.830 1.00 . A X .  2 SER HB3  1 1 
       27 20687 1 1  2 SER HG   H 24.027   6.622   1.746 1.00 . A X .  2 SER HG   1 1 
       27 20688 1 1  2 SER N    N 22.766   5.891  -0.983 1.00 . A X .  2 SER N    1 1 
       27 20689 1 1  2 SER O    O 24.798   3.733  -1.895 1.00 . A X .  2 SER O    1 1 
       27 20690 1 1  2 SER OG   O 23.707   5.713   1.634 1.00 . A X .  2 SER OG   1 1 
       27 20691 1 1  3 PRO C    C 27.510   4.332  -3.480 1.00 . A X .  3 PRO C    1 1 
       27 20692 1 1  3 PRO CA   C 26.224   5.021  -3.934 1.00 . A X .  3 PRO CA   1 1 
       27 20693 1 1  3 PRO CB   C 26.555   6.194  -4.876 1.00 . A X .  3 PRO CB   1 1 
       27 20694 1 1  3 PRO CD   C 25.654   7.119  -2.856 1.00 . A X .  3 PRO CD   1 1 
       27 20695 1 1  3 PRO CG   C 25.834   7.383  -4.323 1.00 . A X .  3 PRO CG   1 1 
       27 20696 1 1  3 PRO HA   H 25.593   4.306  -4.444 1.00 . A X .  3 PRO HA   1 1 
       27 20697 1 1  3 PRO HB2  H 27.623   6.354  -4.887 1.00 . A X .  3 PRO HB2  1 1 
       27 20698 1 1  3 PRO HB3  H 26.217   5.961  -5.875 1.00 . A X .  3 PRO HB3  1 1 
       27 20699 1 1  3 PRO HD2  H 26.518   7.451  -2.299 1.00 . A X .  3 PRO HD2  1 1 
       27 20700 1 1  3 PRO HD3  H 24.757   7.598  -2.491 1.00 . A X .  3 PRO HD3  1 1 
       27 20701 1 1  3 PRO HG2  H 26.427   8.274  -4.472 1.00 . A X .  3 PRO HG2  1 1 
       27 20702 1 1  3 PRO HG3  H 24.872   7.487  -4.806 1.00 . A X .  3 PRO HG3  1 1 
       27 20703 1 1  3 PRO N    N 25.523   5.658  -2.812 1.00 . A X .  3 PRO N    1 1 
       27 20704 1 1  3 PRO O    O 28.075   4.690  -2.446 1.00 . A X .  3 PRO O    1 1 
       27 20705 1 1  4 PRO C    C 30.499   3.373  -4.032 1.00 . A X .  4 PRO C    1 1 
       27 20706 1 1  4 PRO CA   C 29.205   2.561  -3.883 1.00 . A X .  4 PRO CA   1 1 
       27 20707 1 1  4 PRO CB   C 29.201   1.384  -4.871 1.00 . A X .  4 PRO CB   1 1 
       27 20708 1 1  4 PRO CD   C 27.369   2.806  -5.459 1.00 . A X .  4 PRO CD   1 1 
       27 20709 1 1  4 PRO CG   C 27.843   1.383  -5.494 1.00 . A X .  4 PRO CG   1 1 
       27 20710 1 1  4 PRO HA   H 29.148   2.182  -2.873 1.00 . A X .  4 PRO HA   1 1 
       27 20711 1 1  4 PRO HB2  H 29.972   1.538  -5.611 1.00 . A X .  4 PRO HB2  1 1 
       27 20712 1 1  4 PRO HB3  H 29.391   0.464  -4.338 1.00 . A X .  4 PRO HB3  1 1 
       27 20713 1 1  4 PRO HD2  H 27.720   3.345  -6.329 1.00 . A X .  4 PRO HD2  1 1 
       27 20714 1 1  4 PRO HD3  H 26.291   2.846  -5.395 1.00 . A X .  4 PRO HD3  1 1 
       27 20715 1 1  4 PRO HG2  H 27.909   1.034  -6.516 1.00 . A X .  4 PRO HG2  1 1 
       27 20716 1 1  4 PRO HG3  H 27.176   0.750  -4.924 1.00 . A X .  4 PRO HG3  1 1 
       27 20717 1 1  4 PRO N    N 27.988   3.319  -4.232 1.00 . A X .  4 PRO N    1 1 
       27 20718 1 1  4 PRO O    O 31.590   2.810  -4.114 1.00 . A X .  4 PRO O    1 1 
       27 20719 1 1  5 GLU C    C 31.267   6.776  -3.039 1.00 . A X .  5 GLU C    1 1 
       27 20720 1 1  5 GLU CA   C 31.523   5.595  -3.966 1.00 . A X .  5 GLU CA   1 1 
       27 20721 1 1  5 GLU CB   C 31.812   6.114  -5.378 1.00 . A X .  5 GLU CB   1 1 
       27 20722 1 1  5 GLU CD   C 32.666   5.640  -7.694 1.00 . A X .  5 GLU CD   1 1 
       27 20723 1 1  5 GLU CG   C 32.329   5.060  -6.342 1.00 . A X .  5 GLU CG   1 1 
       27 20724 1 1  5 GLU H    H 29.479   5.065  -3.808 1.00 . A X .  5 GLU H    1 1 
       27 20725 1 1  5 GLU HA   H 32.378   5.046  -3.603 1.00 . A X .  5 GLU HA   1 1 
       27 20726 1 1  5 GLU HB2  H 30.902   6.527  -5.789 1.00 . A X .  5 GLU HB2  1 1 
       27 20727 1 1  5 GLU HB3  H 32.551   6.900  -5.313 1.00 . A X .  5 GLU HB3  1 1 
       27 20728 1 1  5 GLU HG2  H 33.219   4.611  -5.925 1.00 . A X .  5 GLU HG2  1 1 
       27 20729 1 1  5 GLU HG3  H 31.570   4.300  -6.470 1.00 . A X .  5 GLU HG3  1 1 
       27 20730 1 1  5 GLU N    N 30.373   4.692  -3.956 1.00 . A X .  5 GLU N    1 1 
       27 20731 1 1  5 GLU O    O 31.945   7.799  -3.119 1.00 . A X .  5 GLU O    1 1 
       27 20732 1 1  5 GLU OE1  O 32.423   6.843  -7.897 1.00 . A X .  5 GLU OE1  1 1 
       27 20733 1 1  5 GLU OE2  O 33.167   4.895  -8.557 1.00 . A X .  5 GLU OE2  1 1 
       27 20734 1 1  6 ALA C    C 28.910   7.101  -0.215 1.00 . A X .  6 ALA C    1 1 
       27 20735 1 1  6 ALA CA   C 29.867   7.672  -1.245 1.00 . A X .  6 ALA CA   1 1 
       27 20736 1 1  6 ALA CB   C 29.222   8.841  -1.976 1.00 . A X .  6 ALA CB   1 1 
       27 20737 1 1  6 ALA H    H 29.759   5.781  -2.188 1.00 . A X .  6 ALA H    1 1 
       27 20738 1 1  6 ALA HA   H 30.756   8.030  -0.745 1.00 . A X .  6 ALA HA   1 1 
       27 20739 1 1  6 ALA HB1  H 28.773   8.490  -2.892 1.00 . A X .  6 ALA HB1  1 1 
       27 20740 1 1  6 ALA HB2  H 29.976   9.581  -2.204 1.00 . A X .  6 ALA HB2  1 1 
       27 20741 1 1  6 ALA HB3  H 28.463   9.282  -1.346 1.00 . A X .  6 ALA HB3  1 1 
       27 20742 1 1  6 ALA N    N 30.263   6.626  -2.183 1.00 . A X .  6 ALA N    1 1 
       27 20743 1 1  6 ALA O    O 28.046   7.801   0.317 1.00 . A X .  6 ALA O    1 1 
       27 20744 1 1  7 ASP C    C 28.809   5.527   2.451 1.00 . A X .  7 ASP C    1 1 
       27 20745 1 1  7 ASP CA   C 28.313   5.123   1.075 1.00 . A X .  7 ASP CA   1 1 
       27 20746 1 1  7 ASP CB   C 28.492   3.611   0.860 1.00 . A X .  7 ASP CB   1 1 
       27 20747 1 1  7 ASP CG   C 27.686   2.756   1.810 1.00 . A X .  7 ASP CG   1 1 
       27 20748 1 1  7 ASP H    H 29.833   5.350  -0.362 1.00 . A X .  7 ASP H    1 1 
       27 20749 1 1  7 ASP HA   H 27.275   5.393   0.961 1.00 . A X .  7 ASP HA   1 1 
       27 20750 1 1  7 ASP HB2  H 28.191   3.364  -0.146 1.00 . A X .  7 ASP HB2  1 1 
       27 20751 1 1  7 ASP HB3  H 29.537   3.363   0.983 1.00 . A X .  7 ASP HB3  1 1 
       27 20752 1 1  7 ASP N    N 29.104   5.828   0.080 1.00 . A X .  7 ASP N    1 1 
       27 20753 1 1  7 ASP O    O 29.989   5.804   2.590 1.00 . A X .  7 ASP O    1 1 
       27 20754 1 1  7 ASP OD1  O 26.449   2.734   1.684 1.00 . A X .  7 ASP OD1  1 1 
       27 20755 1 1  7 ASP OD2  O 28.293   2.102   2.678 1.00 . A X .  7 ASP OD2  1 1 
       27 20756 1 1  8 PRO C    C 29.682   5.311   5.247 1.00 . A X .  8 PRO C    1 1 
       27 20757 1 1  8 PRO CA   C 28.346   5.943   4.848 1.00 . A X .  8 PRO CA   1 1 
       27 20758 1 1  8 PRO CB   C 27.217   5.374   5.705 1.00 . A X .  8 PRO CB   1 1 
       27 20759 1 1  8 PRO CD   C 26.498   5.280   3.401 1.00 . A X .  8 PRO CD   1 1 
       27 20760 1 1  8 PRO CG   C 26.010   5.396   4.826 1.00 . A X .  8 PRO CG   1 1 
       27 20761 1 1  8 PRO HA   H 28.399   7.013   4.974 1.00 . A X .  8 PRO HA   1 1 
       27 20762 1 1  8 PRO HB2  H 27.466   4.367   6.010 1.00 . A X .  8 PRO HB2  1 1 
       27 20763 1 1  8 PRO HB3  H 27.079   5.994   6.578 1.00 . A X .  8 PRO HB3  1 1 
       27 20764 1 1  8 PRO HD2  H 26.334   4.281   3.021 1.00 . A X .  8 PRO HD2  1 1 
       27 20765 1 1  8 PRO HD3  H 25.995   6.003   2.775 1.00 . A X .  8 PRO HD3  1 1 
       27 20766 1 1  8 PRO HG2  H 25.369   4.561   5.067 1.00 . A X .  8 PRO HG2  1 1 
       27 20767 1 1  8 PRO HG3  H 25.478   6.327   4.962 1.00 . A X .  8 PRO HG3  1 1 
       27 20768 1 1  8 PRO N    N 27.939   5.575   3.482 1.00 . A X .  8 PRO N    1 1 
       27 20769 1 1  8 PRO O    O 30.520   5.944   5.894 1.00 . A X .  8 PRO O    1 1 
       27 20770 1 1  9 ARG C    C 32.236   3.903   3.993 1.00 . A X .  9 ARG C    1 1 
       27 20771 1 1  9 ARG CA   C 31.159   3.388   4.943 1.00 . A X .  9 ARG CA   1 1 
       27 20772 1 1  9 ARG CB   C 30.954   1.907   4.653 1.00 . A X .  9 ARG CB   1 1 
       27 20773 1 1  9 ARG CD   C 30.573   1.048   6.984 1.00 . A X .  9 ARG CD   1 1 
       27 20774 1 1  9 ARG CG   C 29.987   1.208   5.589 1.00 . A X .  9 ARG CG   1 1 
       27 20775 1 1  9 ARG CZ   C 28.729  -0.168   8.090 1.00 . A X .  9 ARG CZ   1 1 
       27 20776 1 1  9 ARG H    H 29.213   3.688   4.188 1.00 . A X .  9 ARG H    1 1 
       27 20777 1 1  9 ARG HA   H 31.483   3.514   5.964 1.00 . A X .  9 ARG HA   1 1 
       27 20778 1 1  9 ARG HB2  H 30.575   1.807   3.640 1.00 . A X .  9 ARG HB2  1 1 
       27 20779 1 1  9 ARG HB3  H 31.913   1.407   4.719 1.00 . A X .  9 ARG HB3  1 1 
       27 20780 1 1  9 ARG HD2  H 31.642   0.909   6.900 1.00 . A X .  9 ARG HD2  1 1 
       27 20781 1 1  9 ARG HD3  H 30.372   1.944   7.554 1.00 . A X .  9 ARG HD3  1 1 
       27 20782 1 1  9 ARG HE   H 30.590  -0.881   7.828 1.00 . A X .  9 ARG HE   1 1 
       27 20783 1 1  9 ARG HG2  H 29.081   1.792   5.652 1.00 . A X .  9 ARG HG2  1 1 
       27 20784 1 1  9 ARG HG3  H 29.759   0.231   5.187 1.00 . A X .  9 ARG HG3  1 1 
       27 20785 1 1  9 ARG HH11 H 28.276   1.726   7.548 1.00 . A X .  9 ARG HH11 1 1 
       27 20786 1 1  9 ARG HH12 H 26.962   0.828   8.243 1.00 . A X .  9 ARG HH12 1 1 
       27 20787 1 1  9 ARG HH21 H 28.876  -2.078   8.755 1.00 . A X .  9 ARG HH21 1 1 
       27 20788 1 1  9 ARG HH22 H 27.316  -1.335   8.960 1.00 . A X .  9 ARG HH22 1 1 
       27 20789 1 1  9 ARG N    N 29.900   4.095   4.759 1.00 . A X .  9 ARG N    1 1 
       27 20790 1 1  9 ARG NE   N 29.997  -0.100   7.681 1.00 . A X .  9 ARG NE   1 1 
       27 20791 1 1  9 ARG NH1  N 27.928   0.881   7.953 1.00 . A X .  9 ARG NH1  1 1 
       27 20792 1 1  9 ARG NH2  N 28.271  -1.281   8.646 1.00 . A X .  9 ARG NH2  1 1 
       27 20793 1 1  9 ARG O    O 33.367   4.140   4.395 1.00 . A X .  9 ARG O    1 1 
       27 20794 1 1 10 LEU C    C 33.305   5.548   1.544 1.00 . A X . 10 LEU C    1 1 
       27 20795 1 1 10 LEU CA   C 32.900   4.087   1.658 1.00 . A X . 10 LEU CA   1 1 
       27 20796 1 1 10 LEU CB   C 32.350   3.572   0.329 1.00 . A X . 10 LEU CB   1 1 
       27 20797 1 1 10 LEU CD1  C 31.428   1.660  -1.015 1.00 . A X . 10 LEU CD1  1 1 
       27 20798 1 1 10 LEU CD2  C 33.128   1.219   0.750 1.00 . A X . 10 LEU CD2  1 1 
       27 20799 1 1 10 LEU CG   C 31.952   2.092   0.342 1.00 . A X . 10 LEU CG   1 1 
       27 20800 1 1 10 LEU H    H 31.055   3.521   2.446 1.00 . A X . 10 LEU H    1 1 
       27 20801 1 1 10 LEU HA   H 33.779   3.511   1.909 1.00 . A X . 10 LEU HA   1 1 
       27 20802 1 1 10 LEU HB2  H 31.483   4.160   0.067 1.00 . A X . 10 LEU HB2  1 1 
       27 20803 1 1 10 LEU HB3  H 33.105   3.714  -0.431 1.00 . A X . 10 LEU HB3  1 1 
       27 20804 1 1 10 LEU HD11 H 31.561   0.593  -1.128 1.00 . A X . 10 LEU HD11 1 1 
       27 20805 1 1 10 LEU HD12 H 31.975   2.173  -1.794 1.00 . A X . 10 LEU HD12 1 1 
       27 20806 1 1 10 LEU HD13 H 30.379   1.902  -1.091 1.00 . A X . 10 LEU HD13 1 1 
       27 20807 1 1 10 LEU HD21 H 33.983   1.455   0.134 1.00 . A X . 10 LEU HD21 1 1 
       27 20808 1 1 10 LEU HD22 H 32.866   0.178   0.615 1.00 . A X . 10 LEU HD22 1 1 
       27 20809 1 1 10 LEU HD23 H 33.370   1.398   1.788 1.00 . A X . 10 LEU HD23 1 1 
       27 20810 1 1 10 LEU HG   H 31.164   1.945   1.063 1.00 . A X . 10 LEU HG   1 1 
       27 20811 1 1 10 LEU N    N 31.924   3.860   2.703 1.00 . A X . 10 LEU N    1 1 
       27 20812 1 1 10 LEU O    O 34.444   5.834   1.238 1.00 . A X . 10 LEU O    1 1 
       27 20813 1 1 11 ILE C    C 33.849   8.136   2.947 1.00 . A X . 11 ILE C    1 1 
       27 20814 1 1 11 ILE CA   C 32.776   7.883   1.883 1.00 . A X . 11 ILE CA   1 1 
       27 20815 1 1 11 ILE CB   C 31.542   8.789   2.129 1.00 . A X . 11 ILE CB   1 1 
       27 20816 1 1 11 ILE CD1  C 30.728  11.197   2.130 1.00 . A X . 11 ILE CD1  1 1 
       27 20817 1 1 11 ILE CG1  C 31.895  10.260   1.915 1.00 . A X . 11 ILE CG1  1 1 
       27 20818 1 1 11 ILE CG2  C 30.975   8.582   3.527 1.00 . A X . 11 ILE CG2  1 1 
       27 20819 1 1 11 ILE H    H 31.524   6.193   2.188 1.00 . A X . 11 ILE H    1 1 
       27 20820 1 1 11 ILE HA   H 33.191   8.122   0.912 1.00 . A X . 11 ILE HA   1 1 
       27 20821 1 1 11 ILE HB   H 30.778   8.510   1.420 1.00 . A X . 11 ILE HB   1 1 
       27 20822 1 1 11 ILE HD11 H 30.500  11.251   3.185 1.00 . A X . 11 ILE HD11 1 1 
       27 20823 1 1 11 ILE HD12 H 29.865  10.829   1.594 1.00 . A X . 11 ILE HD12 1 1 
       27 20824 1 1 11 ILE HD13 H 30.985  12.180   1.767 1.00 . A X . 11 ILE HD13 1 1 
       27 20825 1 1 11 ILE HG12 H 32.676  10.539   2.607 1.00 . A X . 11 ILE HG12 1 1 
       27 20826 1 1 11 ILE HG13 H 32.251  10.395   0.904 1.00 . A X . 11 ILE HG13 1 1 
       27 20827 1 1 11 ILE HG21 H 30.058   8.015   3.463 1.00 . A X . 11 ILE HG21 1 1 
       27 20828 1 1 11 ILE HG22 H 30.773   9.543   3.977 1.00 . A X . 11 ILE HG22 1 1 
       27 20829 1 1 11 ILE HG23 H 31.690   8.045   4.130 1.00 . A X . 11 ILE HG23 1 1 
       27 20830 1 1 11 ILE N    N 32.416   6.469   1.877 1.00 . A X . 11 ILE N    1 1 
       27 20831 1 1 11 ILE O    O 34.634   9.080   2.861 1.00 . A X . 11 ILE O    1 1 
       27 20832 1 1 12 GLU C    C 36.150   6.368   4.558 1.00 . A X . 12 GLU C    1 1 
       27 20833 1 1 12 GLU CA   C 34.961   7.265   4.924 1.00 . A X . 12 GLU CA   1 1 
       27 20834 1 1 12 GLU CB   C 34.374   6.841   6.272 1.00 . A X . 12 GLU CB   1 1 
       27 20835 1 1 12 GLU CD   C 34.770   6.405   8.711 1.00 . A X . 12 GLU CD   1 1 
       27 20836 1 1 12 GLU CG   C 35.361   6.914   7.421 1.00 . A X . 12 GLU CG   1 1 
       27 20837 1 1 12 GLU H    H 33.317   6.454   3.873 1.00 . A X . 12 GLU H    1 1 
       27 20838 1 1 12 GLU HA   H 35.309   8.285   4.999 1.00 . A X . 12 GLU HA   1 1 
       27 20839 1 1 12 GLU HB2  H 33.538   7.483   6.506 1.00 . A X . 12 GLU HB2  1 1 
       27 20840 1 1 12 GLU HB3  H 34.023   5.822   6.194 1.00 . A X . 12 GLU HB3  1 1 
       27 20841 1 1 12 GLU HG2  H 36.227   6.315   7.177 1.00 . A X . 12 GLU HG2  1 1 
       27 20842 1 1 12 GLU HG3  H 35.660   7.943   7.558 1.00 . A X . 12 GLU HG3  1 1 
       27 20843 1 1 12 GLU N    N 33.930   7.221   3.902 1.00 . A X . 12 GLU N    1 1 
       27 20844 1 1 12 GLU O    O 37.303   6.786   4.647 1.00 . A X . 12 GLU O    1 1 
       27 20845 1 1 12 GLU OE1  O 34.312   5.248   8.738 1.00 . A X . 12 GLU OE1  1 1 
       27 20846 1 1 12 GLU OE2  O 34.769   7.158   9.702 1.00 . A X . 12 GLU OE2  1 1 
       27 20847 1 1 13 SER C    C 37.352   3.806   2.815 1.00 . A X . 13 SER C    1 1 
       27 20848 1 1 13 SER CA   C 36.909   4.067   4.260 1.00 . A X . 13 SER CA   1 1 
       27 20849 1 1 13 SER CB   C 36.408   2.765   4.900 1.00 . A X . 13 SER CB   1 1 
       27 20850 1 1 13 SER H    H 34.933   4.790   4.474 1.00 . A X . 13 SER H    1 1 
       27 20851 1 1 13 SER HA   H 37.761   4.416   4.822 1.00 . A X . 13 SER HA   1 1 
       27 20852 1 1 13 SER HB2  H 36.017   2.980   5.886 1.00 . A X . 13 SER HB2  1 1 
       27 20853 1 1 13 SER HB3  H 35.621   2.350   4.288 1.00 . A X . 13 SER HB3  1 1 
       27 20854 1 1 13 SER HG   H 37.179   1.137   5.667 1.00 . A X . 13 SER HG   1 1 
       27 20855 1 1 13 SER N    N 35.865   5.083   4.370 1.00 . A X . 13 SER N    1 1 
       27 20856 1 1 13 SER O    O 38.484   3.388   2.579 1.00 . A X . 13 SER O    1 1 
       27 20857 1 1 13 SER OG   O 37.441   1.806   5.025 1.00 . A X . 13 SER OG   1 1 
       27 20858 1 1 14 LEU C    C 37.481   5.237  -0.042 1.00 . A X . 14 LEU C    1 1 
       27 20859 1 1 14 LEU CA   C 36.900   3.939   0.448 1.00 . A X . 14 LEU CA   1 1 
       27 20860 1 1 14 LEU CB   C 35.697   3.546  -0.413 1.00 . A X . 14 LEU CB   1 1 
       27 20861 1 1 14 LEU CD1  C 36.626   1.617  -1.703 1.00 . A X . 14 LEU CD1  1 1 
       27 20862 1 1 14 LEU CD2  C 34.800   3.004  -2.688 1.00 . A X . 14 LEU CD2  1 1 
       27 20863 1 1 14 LEU CG   C 36.035   3.012  -1.804 1.00 . A X . 14 LEU CG   1 1 
       27 20864 1 1 14 LEU H    H 35.636   4.507   2.042 1.00 . A X . 14 LEU H    1 1 
       27 20865 1 1 14 LEU HA   H 37.652   3.166   0.397 1.00 . A X . 14 LEU HA   1 1 
       27 20866 1 1 14 LEU HB2  H 35.137   2.788   0.114 1.00 . A X . 14 LEU HB2  1 1 
       27 20867 1 1 14 LEU HB3  H 35.069   4.418  -0.531 1.00 . A X . 14 LEU HB3  1 1 
       27 20868 1 1 14 LEU HD11 H 37.696   1.667  -1.848 1.00 . A X . 14 LEU HD11 1 1 
       27 20869 1 1 14 LEU HD12 H 36.190   0.986  -2.464 1.00 . A X . 14 LEU HD12 1 1 
       27 20870 1 1 14 LEU HD13 H 36.414   1.205  -0.729 1.00 . A X . 14 LEU HD13 1 1 
       27 20871 1 1 14 LEU HD21 H 33.914   3.048  -2.072 1.00 . A X . 14 LEU HD21 1 1 
       27 20872 1 1 14 LEU HD22 H 34.785   2.098  -3.276 1.00 . A X . 14 LEU HD22 1 1 
       27 20873 1 1 14 LEU HD23 H 34.823   3.860  -3.348 1.00 . A X . 14 LEU HD23 1 1 
       27 20874 1 1 14 LEU HG   H 36.774   3.655  -2.264 1.00 . A X . 14 LEU HG   1 1 
       27 20875 1 1 14 LEU N    N 36.508   4.108   1.837 1.00 . A X . 14 LEU N    1 1 
       27 20876 1 1 14 LEU O    O 38.549   5.275  -0.653 1.00 . A X . 14 LEU O    1 1 
       27 20877 1 1 15 SER C    C 38.520   8.003   0.640 1.00 . A X . 15 SER C    1 1 
       27 20878 1 1 15 SER CA   C 37.219   7.642  -0.074 1.00 . A X . 15 SER CA   1 1 
       27 20879 1 1 15 SER CB   C 36.135   8.670   0.238 1.00 . A X . 15 SER CB   1 1 
       27 20880 1 1 15 SER H    H 35.944   6.199   0.796 1.00 . A X . 15 SER H    1 1 
       27 20881 1 1 15 SER HA   H 37.397   7.633  -1.128 1.00 . A X . 15 SER HA   1 1 
       27 20882 1 1 15 SER HB2  H 35.920   8.654   1.298 1.00 . A X . 15 SER HB2  1 1 
       27 20883 1 1 15 SER HB3  H 36.487   9.654  -0.042 1.00 . A X . 15 SER HB3  1 1 
       27 20884 1 1 15 SER HG   H 34.776   9.094  -1.112 1.00 . A X . 15 SER HG   1 1 
       27 20885 1 1 15 SER N    N 36.781   6.311   0.281 1.00 . A X . 15 SER N    1 1 
       27 20886 1 1 15 SER O    O 39.276   8.845   0.161 1.00 . A X . 15 SER O    1 1 
       27 20887 1 1 15 SER OG   O 34.944   8.386  -0.476 1.00 . A X . 15 SER OG   1 1 
       27 20888 1 1 16 GLN C    C 41.247   7.178   1.396 1.00 . A X . 16 GLN C    1 1 
       27 20889 1 1 16 GLN CA   C 40.122   7.423   2.390 1.00 . A X . 16 GLN CA   1 1 
       27 20890 1 1 16 GLN CB   C 40.234   6.427   3.563 1.00 . A X . 16 GLN CB   1 1 
       27 20891 1 1 16 GLN CD   C 42.701   5.842   4.012 1.00 . A X . 16 GLN CD   1 1 
       27 20892 1 1 16 GLN CG   C 41.461   6.619   4.458 1.00 . A X . 16 GLN CG   1 1 
       27 20893 1 1 16 GLN H    H 38.236   6.547   1.991 1.00 . A X . 16 GLN H    1 1 
       27 20894 1 1 16 GLN HA   H 40.190   8.433   2.765 1.00 . A X . 16 GLN HA   1 1 
       27 20895 1 1 16 GLN HB2  H 39.355   6.526   4.182 1.00 . A X . 16 GLN HB2  1 1 
       27 20896 1 1 16 GLN HB3  H 40.265   5.425   3.162 1.00 . A X . 16 GLN HB3  1 1 
       27 20897 1 1 16 GLN HE21 H 41.695   4.971   2.537 1.00 . A X . 16 GLN HE21 1 1 
       27 20898 1 1 16 GLN HE22 H 43.366   4.545   2.650 1.00 . A X . 16 GLN HE22 1 1 
       27 20899 1 1 16 GLN HG2  H 41.710   7.668   4.475 1.00 . A X . 16 GLN HG2  1 1 
       27 20900 1 1 16 GLN HG3  H 41.205   6.302   5.459 1.00 . A X . 16 GLN HG3  1 1 
       27 20901 1 1 16 GLN N    N 38.838   7.270   1.712 1.00 . A X . 16 GLN N    1 1 
       27 20902 1 1 16 GLN NE2  N 42.572   5.033   2.965 1.00 . A X . 16 GLN NE2  1 1 
       27 20903 1 1 16 GLN O    O 42.269   7.858   1.410 1.00 . A X . 16 GLN O    1 1 
       27 20904 1 1 16 GLN OE1  O 43.763   5.959   4.621 1.00 . A X . 16 GLN OE1  1 1 
       27 20905 1 1 17 MET C    C 41.924   6.541  -1.688 1.00 . A X . 17 MET C    1 1 
       27 20906 1 1 17 MET CA   C 42.071   5.754  -0.391 1.00 . A X . 17 MET CA   1 1 
       27 20907 1 1 17 MET CB   C 41.958   4.249  -0.668 1.00 . A X . 17 MET CB   1 1 
       27 20908 1 1 17 MET CE   C 43.477   1.771   0.885 1.00 . A X . 17 MET CE   1 1 
       27 20909 1 1 17 MET CG   C 41.335   3.467   0.484 1.00 . A X . 17 MET CG   1 1 
       27 20910 1 1 17 MET H    H 40.235   5.632   0.640 1.00 . A X . 17 MET H    1 1 
       27 20911 1 1 17 MET HA   H 43.041   5.962   0.037 1.00 . A X . 17 MET HA   1 1 
       27 20912 1 1 17 MET HB2  H 41.349   4.102  -1.548 1.00 . A X . 17 MET HB2  1 1 
       27 20913 1 1 17 MET HB3  H 42.945   3.852  -0.855 1.00 . A X . 17 MET HB3  1 1 
       27 20914 1 1 17 MET HE1  H 44.032   2.227   0.079 1.00 . A X . 17 MET HE1  1 1 
       27 20915 1 1 17 MET HE2  H 43.840   0.765   1.048 1.00 . A X . 17 MET HE2  1 1 
       27 20916 1 1 17 MET HE3  H 43.607   2.351   1.787 1.00 . A X . 17 MET HE3  1 1 
       27 20917 1 1 17 MET HG2  H 41.687   3.885   1.414 1.00 . A X . 17 MET HG2  1 1 
       27 20918 1 1 17 MET HG3  H 40.260   3.572   0.429 1.00 . A X . 17 MET HG3  1 1 
       27 20919 1 1 17 MET N    N 41.061   6.156   0.571 1.00 . A X . 17 MET N    1 1 
       27 20920 1 1 17 MET O    O 42.915   6.858  -2.344 1.00 . A X . 17 MET O    1 1 
       27 20921 1 1 17 MET SD   S 41.743   1.715   0.456 1.00 . A X . 17 MET SD   1 1 
       27 20922 1 1 18 LEU C    C 41.005   8.963  -3.295 1.00 . A X . 18 LEU C    1 1 
       27 20923 1 1 18 LEU CA   C 40.403   7.559  -3.302 1.00 . A X . 18 LEU CA   1 1 
       27 20924 1 1 18 LEU CB   C 38.894   7.649  -3.558 1.00 . A X . 18 LEU CB   1 1 
       27 20925 1 1 18 LEU CD1  C 38.953   6.542  -5.815 1.00 . A X . 18 LEU CD1  1 1 
       27 20926 1 1 18 LEU CD2  C 38.449   5.182  -3.787 1.00 . A X . 18 LEU CD2  1 1 
       27 20927 1 1 18 LEU CG   C 38.300   6.544  -4.441 1.00 . A X . 18 LEU CG   1 1 
       27 20928 1 1 18 LEU H    H 39.926   6.535  -1.501 1.00 . A X . 18 LEU H    1 1 
       27 20929 1 1 18 LEU HA   H 40.855   7.002  -4.109 1.00 . A X . 18 LEU HA   1 1 
       27 20930 1 1 18 LEU HB2  H 38.390   7.624  -2.602 1.00 . A X . 18 LEU HB2  1 1 
       27 20931 1 1 18 LEU HB3  H 38.687   8.602  -4.025 1.00 . A X . 18 LEU HB3  1 1 
       27 20932 1 1 18 LEU HD11 H 39.989   6.837  -5.723 1.00 . A X . 18 LEU HD11 1 1 
       27 20933 1 1 18 LEU HD12 H 38.436   7.237  -6.460 1.00 . A X . 18 LEU HD12 1 1 
       27 20934 1 1 18 LEU HD13 H 38.896   5.551  -6.236 1.00 . A X . 18 LEU HD13 1 1 
       27 20935 1 1 18 LEU HD21 H 39.188   4.605  -4.324 1.00 . A X . 18 LEU HD21 1 1 
       27 20936 1 1 18 LEU HD22 H 37.501   4.665  -3.812 1.00 . A X . 18 LEU HD22 1 1 
       27 20937 1 1 18 LEU HD23 H 38.765   5.308  -2.762 1.00 . A X . 18 LEU HD23 1 1 
       27 20938 1 1 18 LEU HG   H 37.244   6.734  -4.579 1.00 . A X . 18 LEU HG   1 1 
       27 20939 1 1 18 LEU N    N 40.681   6.833  -2.062 1.00 . A X . 18 LEU N    1 1 
       27 20940 1 1 18 LEU O    O 41.531   9.421  -4.309 1.00 . A X . 18 LEU O    1 1 
       27 20941 1 1 19 SER C    C 42.754  11.194  -1.715 1.00 . A X . 19 SER C    1 1 
       27 20942 1 1 19 SER CA   C 41.289  11.072  -2.130 1.00 . A X . 19 SER CA   1 1 
       27 20943 1 1 19 SER CB   C 40.402  11.877  -1.177 1.00 . A X . 19 SER CB   1 1 
       27 20944 1 1 19 SER H    H 40.352   9.301  -1.434 1.00 . A X . 19 SER H    1 1 
       27 20945 1 1 19 SER HA   H 41.185  11.485  -3.124 1.00 . A X . 19 SER HA   1 1 
       27 20946 1 1 19 SER HB2  H 40.804  12.874  -1.076 1.00 . A X . 19 SER HB2  1 1 
       27 20947 1 1 19 SER HB3  H 39.401  11.933  -1.584 1.00 . A X . 19 SER HB3  1 1 
       27 20948 1 1 19 SER HG   H 39.734  10.518   0.079 1.00 . A X . 19 SER HG   1 1 
       27 20949 1 1 19 SER N    N 40.844   9.683  -2.192 1.00 . A X . 19 SER N    1 1 
       27 20950 1 1 19 SER O    O 43.397  12.203  -1.998 1.00 . A X . 19 SER O    1 1 
       27 20951 1 1 19 SER OG   O 40.341  11.275   0.107 1.00 . A X . 19 SER OG   1 1 
       27 20952 1 1 20 MET C    C 45.630   9.910  -1.640 1.00 . A X . 20 MET C    1 1 
       27 20953 1 1 20 MET CA   C 44.650  10.248  -0.524 1.00 . A X . 20 MET CA   1 1 
       27 20954 1 1 20 MET CB   C 44.848   9.292   0.656 1.00 . A X . 20 MET CB   1 1 
       27 20955 1 1 20 MET CE   C 45.144   8.927   3.805 1.00 . A X . 20 MET CE   1 1 
       27 20956 1 1 20 MET CG   C 46.227   9.371   1.292 1.00 . A X . 20 MET CG   1 1 
       27 20957 1 1 20 MET H    H 42.708   9.425  -0.777 1.00 . A X . 20 MET H    1 1 
       27 20958 1 1 20 MET HA   H 44.840  11.258  -0.193 1.00 . A X . 20 MET HA   1 1 
       27 20959 1 1 20 MET HB2  H 44.115   9.520   1.415 1.00 . A X . 20 MET HB2  1 1 
       27 20960 1 1 20 MET HB3  H 44.693   8.280   0.314 1.00 . A X . 20 MET HB3  1 1 
       27 20961 1 1 20 MET HE1  H 45.264   8.498   4.789 1.00 . A X . 20 MET HE1  1 1 
       27 20962 1 1 20 MET HE2  H 44.163   8.679   3.424 1.00 . A X . 20 MET HE2  1 1 
       27 20963 1 1 20 MET HE3  H 45.245  10.002   3.866 1.00 . A X . 20 MET HE3  1 1 
       27 20964 1 1 20 MET HG2  H 46.967   9.101   0.553 1.00 . A X . 20 MET HG2  1 1 
       27 20965 1 1 20 MET HG3  H 46.401  10.385   1.619 1.00 . A X . 20 MET HG3  1 1 
       27 20966 1 1 20 MET N    N 43.271  10.193  -1.007 1.00 . A X . 20 MET N    1 1 
       27 20967 1 1 20 MET O    O 46.749  10.426  -1.674 1.00 . A X . 20 MET O    1 1 
       27 20968 1 1 20 MET SD   S 46.399   8.269   2.707 1.00 . A X . 20 MET SD   1 1 
       27 20969 1 1 21 GLY C    C 46.502   7.208  -3.544 1.00 . A X . 21 GLY C    1 1 
       27 20970 1 1 21 GLY CA   C 46.084   8.656  -3.638 1.00 . A X . 21 GLY CA   1 1 
       27 20971 1 1 21 GLY H    H 44.315   8.657  -2.474 1.00 . A X . 21 GLY H    1 1 
       27 20972 1 1 21 GLY HA2  H 45.565   8.813  -4.575 1.00 . A X . 21 GLY HA2  1 1 
       27 20973 1 1 21 GLY HA3  H 46.968   9.276  -3.616 1.00 . A X . 21 GLY HA3  1 1 
       27 20974 1 1 21 GLY N    N 45.214   9.043  -2.548 1.00 . A X . 21 GLY N    1 1 
       27 20975 1 1 21 GLY O    O 47.670   6.878  -3.747 1.00 . A X . 21 GLY O    1 1 
       27 20976 1 1 22 PHE C    C 45.059   4.267  -4.422 1.00 . A X . 22 PHE C    1 1 
       27 20977 1 1 22 PHE CA   C 45.795   4.910  -3.274 1.00 . A X . 22 PHE CA   1 1 
       27 20978 1 1 22 PHE CB   C 45.342   4.301  -1.945 1.00 . A X . 22 PHE CB   1 1 
       27 20979 1 1 22 PHE CD1  C 47.491   5.195  -0.977 1.00 . A X . 22 PHE CD1  1 1 
       27 20980 1 1 22 PHE CD2  C 45.887   4.239   0.504 1.00 . A X . 22 PHE CD2  1 1 
       27 20981 1 1 22 PHE CE1  C 48.330   5.446   0.090 1.00 . A X . 22 PHE CE1  1 1 
       27 20982 1 1 22 PHE CE2  C 46.723   4.486   1.574 1.00 . A X . 22 PHE CE2  1 1 
       27 20983 1 1 22 PHE CG   C 46.258   4.590  -0.784 1.00 . A X . 22 PHE CG   1 1 
       27 20984 1 1 22 PHE CZ   C 47.945   5.090   1.367 1.00 . A X . 22 PHE CZ   1 1 
       27 20985 1 1 22 PHE H    H 44.611   6.638  -3.221 1.00 . A X . 22 PHE H    1 1 
       27 20986 1 1 22 PHE HA   H 46.857   4.757  -3.400 1.00 . A X . 22 PHE HA   1 1 
       27 20987 1 1 22 PHE HB2  H 44.365   4.690  -1.698 1.00 . A X . 22 PHE HB2  1 1 
       27 20988 1 1 22 PHE HB3  H 45.279   3.227  -2.059 1.00 . A X . 22 PHE HB3  1 1 
       27 20989 1 1 22 PHE HD1  H 47.794   5.476  -1.976 1.00 . A X . 22 PHE HD1  1 1 
       27 20990 1 1 22 PHE HD2  H 44.931   3.767   0.669 1.00 . A X . 22 PHE HD2  1 1 
       27 20991 1 1 22 PHE HE1  H 49.287   5.917  -0.073 1.00 . A X . 22 PHE HE1  1 1 
       27 20992 1 1 22 PHE HE2  H 46.420   4.209   2.575 1.00 . A X . 22 PHE HE2  1 1 
       27 20993 1 1 22 PHE HZ   H 48.602   5.281   2.204 1.00 . A X . 22 PHE HZ   1 1 
       27 20994 1 1 22 PHE N    N 45.538   6.331  -3.309 1.00 . A X . 22 PHE N    1 1 
       27 20995 1 1 22 PHE O    O 44.155   4.874  -5.001 1.00 . A X . 22 PHE O    1 1 
       27 20996 1 1 23 SER C    C 44.785   0.859  -5.600 1.00 . A X . 23 SER C    1 1 
       27 20997 1 1 23 SER CA   C 44.776   2.357  -5.841 1.00 . A X . 23 SER CA   1 1 
       27 20998 1 1 23 SER CB   C 45.469   2.662  -7.175 1.00 . A X . 23 SER CB   1 1 
       27 20999 1 1 23 SER H    H 46.139   2.603  -4.243 1.00 . A X . 23 SER H    1 1 
       27 21000 1 1 23 SER HA   H 43.758   2.719  -5.876 1.00 . A X . 23 SER HA   1 1 
       27 21001 1 1 23 SER HB2  H 46.516   2.408  -7.098 1.00 . A X . 23 SER HB2  1 1 
       27 21002 1 1 23 SER HB3  H 45.012   2.068  -7.954 1.00 . A X . 23 SER HB3  1 1 
       27 21003 1 1 23 SER HG   H 46.231   4.379  -7.759 1.00 . A X . 23 SER HG   1 1 
       27 21004 1 1 23 SER N    N 45.426   3.050  -4.749 1.00 . A X . 23 SER N    1 1 
       27 21005 1 1 23 SER O    O 45.705   0.335  -4.974 1.00 . A X . 23 SER O    1 1 
       27 21006 1 1 23 SER OG   O 45.357   4.035  -7.521 1.00 . A X . 23 SER OG   1 1 
       27 21007 1 1 24 ASP C    C 44.762  -1.985  -6.803 1.00 . A X . 24 ASP C    1 1 
       27 21008 1 1 24 ASP CA   C 43.708  -1.277  -5.966 1.00 . A X . 24 ASP CA   1 1 
       27 21009 1 1 24 ASP CB   C 42.313  -1.800  -6.319 1.00 . A X . 24 ASP CB   1 1 
       27 21010 1 1 24 ASP CG   C 41.706  -1.115  -7.523 1.00 . A X . 24 ASP CG   1 1 
       27 21011 1 1 24 ASP H    H 43.087   0.634  -6.627 1.00 . A X . 24 ASP H    1 1 
       27 21012 1 1 24 ASP HA   H 43.902  -1.496  -4.926 1.00 . A X . 24 ASP HA   1 1 
       27 21013 1 1 24 ASP HB2  H 42.383  -2.856  -6.536 1.00 . A X . 24 ASP HB2  1 1 
       27 21014 1 1 24 ASP HB3  H 41.660  -1.656  -5.474 1.00 . A X . 24 ASP HB3  1 1 
       27 21015 1 1 24 ASP N    N 43.783   0.168  -6.117 1.00 . A X . 24 ASP N    1 1 
       27 21016 1 1 24 ASP O    O 44.890  -1.751  -8.004 1.00 . A X . 24 ASP O    1 1 
       27 21017 1 1 24 ASP OD1  O 42.183  -1.343  -8.646 1.00 . A X . 24 ASP OD1  1 1 
       27 21018 1 1 24 ASP OD2  O 40.750  -0.340  -7.340 1.00 . A X . 24 ASP OD2  1 1 
       27 21019 1 1 25 GLU C    C 45.988  -4.491  -7.943 1.00 . A X . 25 GLU C    1 1 
       27 21020 1 1 25 GLU CA   C 46.535  -3.674  -6.769 1.00 . A X . 25 GLU CA   1 1 
       27 21021 1 1 25 GLU CB   C 47.150  -4.597  -5.708 1.00 . A X . 25 GLU CB   1 1 
       27 21022 1 1 25 GLU CD   C 48.603  -6.564  -5.168 1.00 . A X . 25 GLU CD   1 1 
       27 21023 1 1 25 GLU CG   C 48.173  -5.586  -6.233 1.00 . A X . 25 GLU CG   1 1 
       27 21024 1 1 25 GLU H    H 45.322  -2.995  -5.184 1.00 . A X . 25 GLU H    1 1 
       27 21025 1 1 25 GLU HA   H 47.288  -3.006  -7.136 1.00 . A X . 25 GLU HA   1 1 
       27 21026 1 1 25 GLU HB2  H 47.635  -3.989  -4.960 1.00 . A X . 25 GLU HB2  1 1 
       27 21027 1 1 25 GLU HB3  H 46.358  -5.160  -5.237 1.00 . A X . 25 GLU HB3  1 1 
       27 21028 1 1 25 GLU HG2  H 47.742  -6.136  -7.056 1.00 . A X . 25 GLU HG2  1 1 
       27 21029 1 1 25 GLU HG3  H 49.042  -5.044  -6.577 1.00 . A X . 25 GLU HG3  1 1 
       27 21030 1 1 25 GLU N    N 45.494  -2.870  -6.140 1.00 . A X . 25 GLU N    1 1 
       27 21031 1 1 25 GLU O    O 46.710  -4.798  -8.891 1.00 . A X . 25 GLU O    1 1 
       27 21032 1 1 25 GLU OE1  O 49.229  -6.128  -4.182 1.00 . A X . 25 GLU OE1  1 1 
       27 21033 1 1 25 GLU OE2  O 48.286  -7.762  -5.298 1.00 . A X . 25 GLU OE2  1 1 
       27 21034 1 1 26 GLY C    C 42.649  -5.375  -9.162 1.00 . A X . 26 GLY C    1 1 
       27 21035 1 1 26 GLY CA   C 44.120  -5.671  -8.912 1.00 . A X . 26 GLY CA   1 1 
       27 21036 1 1 26 GLY H    H 44.201  -4.604  -7.077 1.00 . A X . 26 GLY H    1 1 
       27 21037 1 1 26 GLY HA2  H 44.665  -5.495  -9.829 1.00 . A X . 26 GLY HA2  1 1 
       27 21038 1 1 26 GLY HA3  H 44.224  -6.713  -8.643 1.00 . A X . 26 GLY HA3  1 1 
       27 21039 1 1 26 GLY N    N 44.719  -4.862  -7.861 1.00 . A X . 26 GLY N    1 1 
       27 21040 1 1 26 GLY O    O 42.113  -5.749 -10.204 1.00 . A X . 26 GLY O    1 1 
       27 21041 1 1 27 GLY C    C 39.742  -4.993  -7.184 1.00 . A X . 27 GLY C    1 1 
       27 21042 1 1 27 GLY CA   C 40.553  -4.477  -8.355 1.00 . A X . 27 GLY CA   1 1 
       27 21043 1 1 27 GLY H    H 42.436  -4.498  -7.376 1.00 . A X . 27 GLY H    1 1 
       27 21044 1 1 27 GLY HA2  H 40.407  -3.409  -8.442 1.00 . A X . 27 GLY HA2  1 1 
       27 21045 1 1 27 GLY HA3  H 40.203  -4.953  -9.260 1.00 . A X . 27 GLY HA3  1 1 
       27 21046 1 1 27 GLY N    N 41.977  -4.749  -8.202 1.00 . A X . 27 GLY N    1 1 
       27 21047 1 1 27 GLY O    O 38.571  -5.337  -7.322 1.00 . A X . 27 GLY O    1 1 
       27 21048 1 1 28 TRP C    C 39.267  -4.438  -3.944 1.00 . A X . 28 TRP C    1 1 
       27 21049 1 1 28 TRP CA   C 39.787  -5.571  -4.817 1.00 . A X . 28 TRP CA   1 1 
       27 21050 1 1 28 TRP CB   C 40.833  -6.356  -4.021 1.00 . A X . 28 TRP CB   1 1 
       27 21051 1 1 28 TRP CD1  C 43.258  -5.807  -4.628 1.00 . A X . 28 TRP CD1  1 1 
       27 21052 1 1 28 TRP CD2  C 42.402  -4.509  -3.020 1.00 . A X . 28 TRP CD2  1 1 
       27 21053 1 1 28 TRP CE2  C 43.715  -4.098  -3.269 1.00 . A X . 28 TRP CE2  1 1 
       27 21054 1 1 28 TRP CE3  C 41.662  -3.833  -2.048 1.00 . A X . 28 TRP CE3  1 1 
       27 21055 1 1 28 TRP CG   C 42.126  -5.608  -3.898 1.00 . A X . 28 TRP CG   1 1 
       27 21056 1 1 28 TRP CH2  C 43.552  -2.403  -1.640 1.00 . A X . 28 TRP CH2  1 1 
       27 21057 1 1 28 TRP CZ2  C 44.300  -3.045  -2.586 1.00 . A X . 28 TRP CZ2  1 1 
       27 21058 1 1 28 TRP CZ3  C 42.243  -2.789  -1.368 1.00 . A X . 28 TRP CZ3  1 1 
       27 21059 1 1 28 TRP H    H 41.318  -4.804  -6.003 1.00 . A X . 28 TRP H    1 1 
       27 21060 1 1 28 TRP HA   H 38.973  -6.228  -5.081 1.00 . A X . 28 TRP HA   1 1 
       27 21061 1 1 28 TRP HB2  H 40.456  -6.543  -3.024 1.00 . A X . 28 TRP HB2  1 1 
       27 21062 1 1 28 TRP HB3  H 41.031  -7.297  -4.515 1.00 . A X . 28 TRP HB3  1 1 
       27 21063 1 1 28 TRP HD1  H 43.371  -6.574  -5.382 1.00 . A X . 28 TRP HD1  1 1 
       27 21064 1 1 28 TRP HE1  H 45.120  -4.846  -4.625 1.00 . A X . 28 TRP HE1  1 1 
       27 21065 1 1 28 TRP HE3  H 40.643  -4.120  -1.825 1.00 . A X . 28 TRP HE3  1 1 
       27 21066 1 1 28 TRP HH2  H 43.973  -1.577  -1.083 1.00 . A X . 28 TRP HH2  1 1 
       27 21067 1 1 28 TRP HZ2  H 45.314  -2.730  -2.782 1.00 . A X . 28 TRP HZ2  1 1 
       27 21068 1 1 28 TRP HZ3  H 41.683  -2.257  -0.614 1.00 . A X . 28 TRP HZ3  1 1 
       27 21069 1 1 28 TRP N    N 40.391  -5.071  -6.034 1.00 . A X . 28 TRP N    1 1 
       27 21070 1 1 28 TRP NE1  N 44.220  -4.905  -4.251 1.00 . A X . 28 TRP NE1  1 1 
       27 21071 1 1 28 TRP O    O 38.851  -4.687  -2.820 1.00 . A X . 28 TRP O    1 1 
       27 21072 1 1 29 LEU C    C 37.940  -2.059  -2.795 1.00 . A X . 29 LEU C    1 1 
       27 21073 1 1 29 LEU CA   C 39.306  -2.034  -3.488 1.00 . A X . 29 LEU CA   1 1 
       27 21074 1 1 29 LEU CB   C 39.498  -0.738  -4.280 1.00 . A X . 29 LEU CB   1 1 
       27 21075 1 1 29 LEU CD1  C 40.263   0.659  -2.346 1.00 . A X . 29 LEU CD1  1 1 
       27 21076 1 1 29 LEU CD2  C 39.421   1.759  -4.419 1.00 . A X . 29 LEU CD2  1 1 
       27 21077 1 1 29 LEU CG   C 39.280   0.557  -3.499 1.00 . A X . 29 LEU CG   1 1 
       27 21078 1 1 29 LEU H    H 40.015  -3.073  -5.195 1.00 . A X . 29 LEU H    1 1 
       27 21079 1 1 29 LEU HA   H 40.066  -2.074  -2.720 1.00 . A X . 29 LEU HA   1 1 
       27 21080 1 1 29 LEU HB2  H 40.508  -0.725  -4.659 1.00 . A X . 29 LEU HB2  1 1 
       27 21081 1 1 29 LEU HB3  H 38.822  -0.747  -5.114 1.00 . A X . 29 LEU HB3  1 1 
       27 21082 1 1 29 LEU HD11 H 39.836   0.199  -1.466 1.00 . A X . 29 LEU HD11 1 1 
       27 21083 1 1 29 LEU HD12 H 40.471   1.699  -2.142 1.00 . A X . 29 LEU HD12 1 1 
       27 21084 1 1 29 LEU HD13 H 41.179   0.152  -2.610 1.00 . A X . 29 LEU HD13 1 1 
       27 21085 1 1 29 LEU HD21 H 39.540   2.653  -3.825 1.00 . A X . 29 LEU HD21 1 1 
       27 21086 1 1 29 LEU HD22 H 38.538   1.851  -5.034 1.00 . A X . 29 LEU HD22 1 1 
       27 21087 1 1 29 LEU HD23 H 40.288   1.629  -5.051 1.00 . A X . 29 LEU HD23 1 1 
       27 21088 1 1 29 LEU HG   H 38.280   0.561  -3.090 1.00 . A X . 29 LEU HG   1 1 
       27 21089 1 1 29 LEU N    N 39.519  -3.197  -4.359 1.00 . A X . 29 LEU N    1 1 
       27 21090 1 1 29 LEU O    O 37.822  -1.665  -1.639 1.00 . A X . 29 LEU O    1 1 
       27 21091 1 1 30 THR C    C 35.508  -4.107  -2.107 1.00 . A X . 30 THR C    1 1 
       27 21092 1 1 30 THR CA   C 35.630  -2.757  -2.824 1.00 . A X . 30 THR CA   1 1 
       27 21093 1 1 30 THR CB   C 34.521  -2.609  -3.863 1.00 . A X . 30 THR CB   1 1 
       27 21094 1 1 30 THR CG2  C 34.460  -1.229  -4.479 1.00 . A X . 30 THR CG2  1 1 
       27 21095 1 1 30 THR H    H 37.082  -2.970  -4.354 1.00 . A X . 30 THR H    1 1 
       27 21096 1 1 30 THR HA   H 35.528  -1.969  -2.092 1.00 . A X . 30 THR HA   1 1 
       27 21097 1 1 30 THR HB   H 33.568  -2.803  -3.389 1.00 . A X . 30 THR HB   1 1 
       27 21098 1 1 30 THR HG1  H 33.833  -3.754  -5.296 1.00 . A X . 30 THR HG1  1 1 
       27 21099 1 1 30 THR HG21 H 33.957  -1.281  -5.433 1.00 . A X . 30 THR HG21 1 1 
       27 21100 1 1 30 THR HG22 H 35.463  -0.853  -4.621 1.00 . A X . 30 THR HG22 1 1 
       27 21101 1 1 30 THR HG23 H 33.917  -0.564  -3.823 1.00 . A X . 30 THR HG23 1 1 
       27 21102 1 1 30 THR N    N 36.933  -2.605  -3.453 1.00 . A X . 30 THR N    1 1 
       27 21103 1 1 30 THR O    O 34.853  -4.203  -1.071 1.00 . A X . 30 THR O    1 1 
       27 21104 1 1 30 THR OG1  O 34.694  -3.542  -4.913 1.00 . A X . 30 THR OG1  1 1 
       27 21105 1 1 31 ARG C    C 36.699  -6.796  -0.951 1.00 . A X . 31 ARG C    1 1 
       27 21106 1 1 31 ARG CA   C 35.862  -6.526  -2.210 1.00 . A X . 31 ARG CA   1 1 
       27 21107 1 1 31 ARG CB   C 36.153  -7.565  -3.316 1.00 . A X . 31 ARG CB   1 1 
       27 21108 1 1 31 ARG CD   C 38.414  -8.602  -2.980 1.00 . A X . 31 ARG CD   1 1 
       27 21109 1 1 31 ARG CG   C 37.585  -7.633  -3.815 1.00 . A X . 31 ARG CG   1 1 
       27 21110 1 1 31 ARG CZ   C 37.620 -10.842  -3.668 1.00 . A X . 31 ARG CZ   1 1 
       27 21111 1 1 31 ARG H    H 36.472  -5.038  -3.596 1.00 . A X . 31 ARG H    1 1 
       27 21112 1 1 31 ARG HA   H 34.822  -6.621  -1.933 1.00 . A X . 31 ARG HA   1 1 
       27 21113 1 1 31 ARG HB2  H 35.913  -8.537  -2.939 1.00 . A X . 31 ARG HB2  1 1 
       27 21114 1 1 31 ARG HB3  H 35.514  -7.356  -4.162 1.00 . A X . 31 ARG HB3  1 1 
       27 21115 1 1 31 ARG HD2  H 39.347  -8.797  -3.492 1.00 . A X . 31 ARG HD2  1 1 
       27 21116 1 1 31 ARG HD3  H 38.620  -8.145  -2.022 1.00 . A X . 31 ARG HD3  1 1 
       27 21117 1 1 31 ARG HE   H 37.269  -9.997  -1.890 1.00 . A X . 31 ARG HE   1 1 
       27 21118 1 1 31 ARG HG2  H 37.584  -7.964  -4.843 1.00 . A X . 31 ARG HG2  1 1 
       27 21119 1 1 31 ARG HG3  H 38.025  -6.648  -3.752 1.00 . A X . 31 ARG HG3  1 1 
       27 21120 1 1 31 ARG HH11 H 38.798  -9.925  -5.038 1.00 . A X . 31 ARG HH11 1 1 
       27 21121 1 1 31 ARG HH12 H 38.172 -11.476  -5.515 1.00 . A X . 31 ARG HH12 1 1 
       27 21122 1 1 31 ARG HH21 H 36.437 -12.004  -2.509 1.00 . A X . 31 ARG HH21 1 1 
       27 21123 1 1 31 ARG HH22 H 36.827 -12.663  -4.069 1.00 . A X . 31 ARG HH22 1 1 
       27 21124 1 1 31 ARG N    N 36.036  -5.166  -2.728 1.00 . A X . 31 ARG N    1 1 
       27 21125 1 1 31 ARG NE   N 37.719  -9.871  -2.762 1.00 . A X . 31 ARG NE   1 1 
       27 21126 1 1 31 ARG NH1  N 38.245 -10.738  -4.834 1.00 . A X . 31 ARG NH1  1 1 
       27 21127 1 1 31 ARG NH2  N 36.904 -11.922  -3.396 1.00 . A X . 31 ARG NH2  1 1 
       27 21128 1 1 31 ARG O    O 36.239  -7.480  -0.035 1.00 . A X . 31 ARG O    1 1 
       27 21129 1 1 32 LEU C    C 38.137  -5.820   1.490 1.00 . A X . 32 LEU C    1 1 
       27 21130 1 1 32 LEU CA   C 38.790  -6.422   0.257 1.00 . A X . 32 LEU CA   1 1 
       27 21131 1 1 32 LEU CB   C 40.152  -5.762  -0.017 1.00 . A X . 32 LEU CB   1 1 
       27 21132 1 1 32 LEU CD1  C 41.071  -5.110   2.258 1.00 . A X . 32 LEU CD1  1 1 
       27 21133 1 1 32 LEU CD2  C 41.355  -7.441   1.426 1.00 . A X . 32 LEU CD2  1 1 
       27 21134 1 1 32 LEU CG   C 41.268  -5.980   1.025 1.00 . A X . 32 LEU CG   1 1 
       27 21135 1 1 32 LEU H    H 38.223  -5.701  -1.657 1.00 . A X . 32 LEU H    1 1 
       27 21136 1 1 32 LEU HA   H 38.931  -7.481   0.416 1.00 . A X . 32 LEU HA   1 1 
       27 21137 1 1 32 LEU HB2  H 40.513  -6.132  -0.968 1.00 . A X . 32 LEU HB2  1 1 
       27 21138 1 1 32 LEU HB3  H 39.988  -4.696  -0.111 1.00 . A X . 32 LEU HB3  1 1 
       27 21139 1 1 32 LEU HD11 H 42.030  -4.897   2.705 1.00 . A X . 32 LEU HD11 1 1 
       27 21140 1 1 32 LEU HD12 H 40.450  -5.633   2.973 1.00 . A X . 32 LEU HD12 1 1 
       27 21141 1 1 32 LEU HD13 H 40.593  -4.184   1.975 1.00 . A X . 32 LEU HD13 1 1 
       27 21142 1 1 32 LEU HD21 H 40.393  -7.911   1.290 1.00 . A X . 32 LEU HD21 1 1 
       27 21143 1 1 32 LEU HD22 H 41.646  -7.511   2.464 1.00 . A X . 32 LEU HD22 1 1 
       27 21144 1 1 32 LEU HD23 H 42.091  -7.939   0.812 1.00 . A X . 32 LEU HD23 1 1 
       27 21145 1 1 32 LEU HG   H 42.215  -5.705   0.579 1.00 . A X . 32 LEU HG   1 1 
       27 21146 1 1 32 LEU N    N 37.912  -6.249  -0.899 1.00 . A X . 32 LEU N    1 1 
       27 21147 1 1 32 LEU O    O 37.928  -6.506   2.493 1.00 . A X . 32 LEU O    1 1 
       27 21148 1 1 33 LEU C    C 35.832  -4.578   2.872 1.00 . A X . 33 LEU C    1 1 
       27 21149 1 1 33 LEU CA   C 37.109  -3.851   2.481 1.00 . A X . 33 LEU CA   1 1 
       27 21150 1 1 33 LEU CB   C 36.783  -2.403   2.097 1.00 . A X . 33 LEU CB   1 1 
       27 21151 1 1 33 LEU CD1  C 39.039  -1.726   1.197 1.00 . A X . 33 LEU CD1  1 1 
       27 21152 1 1 33 LEU CD2  C 37.447   0.011   2.008 1.00 . A X . 33 LEU CD2  1 1 
       27 21153 1 1 33 LEU CG   C 37.946  -1.409   2.202 1.00 . A X . 33 LEU CG   1 1 
       27 21154 1 1 33 LEU H    H 37.952  -4.065   0.553 1.00 . A X . 33 LEU H    1 1 
       27 21155 1 1 33 LEU HA   H 37.779  -3.846   3.328 1.00 . A X . 33 LEU HA   1 1 
       27 21156 1 1 33 LEU HB2  H 36.424  -2.396   1.076 1.00 . A X . 33 LEU HB2  1 1 
       27 21157 1 1 33 LEU HB3  H 35.986  -2.055   2.742 1.00 . A X . 33 LEU HB3  1 1 
       27 21158 1 1 33 LEU HD11 H 39.368  -2.745   1.333 1.00 . A X . 33 LEU HD11 1 1 
       27 21159 1 1 33 LEU HD12 H 39.871  -1.056   1.351 1.00 . A X . 33 LEU HD12 1 1 
       27 21160 1 1 33 LEU HD13 H 38.655  -1.600   0.194 1.00 . A X . 33 LEU HD13 1 1 
       27 21161 1 1 33 LEU HD21 H 37.676   0.338   1.004 1.00 . A X . 33 LEU HD21 1 1 
       27 21162 1 1 33 LEU HD22 H 37.935   0.664   2.719 1.00 . A X . 33 LEU HD22 1 1 
       27 21163 1 1 33 LEU HD23 H 36.380   0.043   2.163 1.00 . A X . 33 LEU HD23 1 1 
       27 21164 1 1 33 LEU HG   H 38.375  -1.478   3.191 1.00 . A X . 33 LEU HG   1 1 
       27 21165 1 1 33 LEU N    N 37.781  -4.544   1.391 1.00 . A X . 33 LEU N    1 1 
       27 21166 1 1 33 LEU O    O 35.611  -4.852   4.040 1.00 . A X . 33 LEU O    1 1 
       27 21167 1 1 34 GLN C    C 33.900  -6.812   2.996 1.00 . A X . 34 GLN C    1 1 
       27 21168 1 1 34 GLN CA   C 33.729  -5.577   2.109 1.00 . A X . 34 GLN CA   1 1 
       27 21169 1 1 34 GLN CB   C 33.126  -5.978   0.764 1.00 . A X . 34 GLN CB   1 1 
       27 21170 1 1 34 GLN CD   C 30.675  -5.429   1.176 1.00 . A X . 34 GLN CD   1 1 
       27 21171 1 1 34 GLN CG   C 31.698  -6.503   0.840 1.00 . A X . 34 GLN CG   1 1 
       27 21172 1 1 34 GLN H    H 35.245  -4.630   0.967 1.00 . A X . 34 GLN H    1 1 
       27 21173 1 1 34 GLN HA   H 33.061  -4.888   2.601 1.00 . A X . 34 GLN HA   1 1 
       27 21174 1 1 34 GLN HB2  H 33.135  -5.113   0.119 1.00 . A X . 34 GLN HB2  1 1 
       27 21175 1 1 34 GLN HB3  H 33.745  -6.746   0.323 1.00 . A X . 34 GLN HB3  1 1 
       27 21176 1 1 34 GLN HE21 H 32.059  -4.005   1.085 1.00 . A X . 34 GLN HE21 1 1 
       27 21177 1 1 34 GLN HE22 H 30.459  -3.475   1.448 1.00 . A X . 34 GLN HE22 1 1 
       27 21178 1 1 34 GLN HG2  H 31.437  -6.931  -0.117 1.00 . A X . 34 GLN HG2  1 1 
       27 21179 1 1 34 GLN HG3  H 31.650  -7.271   1.598 1.00 . A X . 34 GLN HG3  1 1 
       27 21180 1 1 34 GLN N    N 35.000  -4.883   1.883 1.00 . A X . 34 GLN N    1 1 
       27 21181 1 1 34 GLN NE2  N 31.111  -4.179   1.246 1.00 . A X . 34 GLN NE2  1 1 
       27 21182 1 1 34 GLN O    O 33.112  -7.038   3.915 1.00 . A X . 34 GLN O    1 1 
       27 21183 1 1 34 GLN OE1  O 29.498  -5.725   1.372 1.00 . A X . 34 GLN OE1  1 1 
       27 21184 1 1 35 THR C    C 35.738  -8.441   4.891 1.00 . A X . 35 THR C    1 1 
       27 21185 1 1 35 THR CA   C 35.198  -8.802   3.505 1.00 . A X . 35 THR CA   1 1 
       27 21186 1 1 35 THR CB   C 36.192  -9.701   2.764 1.00 . A X . 35 THR CB   1 1 
       27 21187 1 1 35 THR CG2  C 36.283 -11.101   3.335 1.00 . A X . 35 THR CG2  1 1 
       27 21188 1 1 35 THR H    H 35.530  -7.368   1.983 1.00 . A X . 35 THR H    1 1 
       27 21189 1 1 35 THR HA   H 34.266  -9.331   3.624 1.00 . A X . 35 THR HA   1 1 
       27 21190 1 1 35 THR HB   H 37.177  -9.256   2.815 1.00 . A X . 35 THR HB   1 1 
       27 21191 1 1 35 THR HG1  H 35.954  -8.978   0.954 1.00 . A X . 35 THR HG1  1 1 
       27 21192 1 1 35 THR HG21 H 35.648 -11.175   4.207 1.00 . A X . 35 THR HG21 1 1 
       27 21193 1 1 35 THR HG22 H 37.305 -11.310   3.616 1.00 . A X . 35 THR HG22 1 1 
       27 21194 1 1 35 THR HG23 H 35.961 -11.815   2.593 1.00 . A X . 35 THR HG23 1 1 
       27 21195 1 1 35 THR N    N 34.932  -7.601   2.723 1.00 . A X . 35 THR N    1 1 
       27 21196 1 1 35 THR O    O 35.404  -9.082   5.886 1.00 . A X . 35 THR O    1 1 
       27 21197 1 1 35 THR OG1  O 35.828  -9.826   1.401 1.00 . A X . 35 THR OG1  1 1 
       27 21198 1 1 36 LYS C    C 36.264  -5.885   6.878 1.00 . A X . 36 LYS C    1 1 
       27 21199 1 1 36 LYS CA   C 37.140  -6.949   6.212 1.00 . A X . 36 LYS CA   1 1 
       27 21200 1 1 36 LYS CB   C 38.551  -6.386   5.985 1.00 . A X . 36 LYS CB   1 1 
       27 21201 1 1 36 LYS CD   C 39.458  -8.375   4.700 1.00 . A X . 36 LYS CD   1 1 
       27 21202 1 1 36 LYS CE   C 40.598  -9.374   4.580 1.00 . A X . 36 LYS CE   1 1 
       27 21203 1 1 36 LYS CG   C 39.651  -7.442   5.887 1.00 . A X . 36 LYS CG   1 1 
       27 21204 1 1 36 LYS H    H 36.786  -6.924   4.124 1.00 . A X . 36 LYS H    1 1 
       27 21205 1 1 36 LYS HA   H 37.207  -7.802   6.871 1.00 . A X . 36 LYS HA   1 1 
       27 21206 1 1 36 LYS HB2  H 38.551  -5.815   5.070 1.00 . A X . 36 LYS HB2  1 1 
       27 21207 1 1 36 LYS HB3  H 38.792  -5.725   6.806 1.00 . A X . 36 LYS HB3  1 1 
       27 21208 1 1 36 LYS HD2  H 38.531  -8.913   4.825 1.00 . A X . 36 LYS HD2  1 1 
       27 21209 1 1 36 LYS HD3  H 39.412  -7.784   3.794 1.00 . A X . 36 LYS HD3  1 1 
       27 21210 1 1 36 LYS HE2  H 40.373 -10.062   3.776 1.00 . A X . 36 LYS HE2  1 1 
       27 21211 1 1 36 LYS HE3  H 41.505  -8.836   4.344 1.00 . A X . 36 LYS HE3  1 1 
       27 21212 1 1 36 LYS HG2  H 40.602  -6.942   5.781 1.00 . A X . 36 LYS HG2  1 1 
       27 21213 1 1 36 LYS HG3  H 39.652  -8.027   6.797 1.00 . A X . 36 LYS HG3  1 1 
       27 21214 1 1 36 LYS HZ1  H 39.902 -10.280   6.341 1.00 . A X . 36 LYS HZ1  1 1 
       27 21215 1 1 36 LYS HZ2  H 41.471  -9.644   6.466 1.00 . A X . 36 LYS HZ2  1 1 
       27 21216 1 1 36 LYS HZ3  H 41.210 -11.091   5.613 1.00 . A X . 36 LYS HZ3  1 1 
       27 21217 1 1 36 LYS N    N 36.563  -7.404   4.951 1.00 . A X . 36 LYS N    1 1 
       27 21218 1 1 36 LYS NZ   N 40.807 -10.150   5.835 1.00 . A X . 36 LYS NZ   1 1 
       27 21219 1 1 36 LYS O    O 36.785  -4.930   7.447 1.00 . A X . 36 LYS O    1 1 
       27 21220 1 1 37 ASN C    C 34.341  -3.632   7.085 1.00 . A X . 37 ASN C    1 1 
       27 21221 1 1 37 ASN CA   C 33.947  -5.096   7.319 1.00 . A X . 37 ASN CA   1 1 
       27 21222 1 1 37 ASN CB   C 33.644  -5.353   8.812 1.00 . A X . 37 ASN CB   1 1 
       27 21223 1 1 37 ASN CG   C 34.866  -5.380   9.717 1.00 . A X . 37 ASN CG   1 1 
       27 21224 1 1 37 ASN H    H 34.606  -6.828   6.278 1.00 . A X . 37 ASN H    1 1 
       27 21225 1 1 37 ASN HA   H 33.032  -5.269   6.767 1.00 . A X . 37 ASN HA   1 1 
       27 21226 1 1 37 ASN HB2  H 32.987  -4.572   9.169 1.00 . A X . 37 ASN HB2  1 1 
       27 21227 1 1 37 ASN HB3  H 33.136  -6.305   8.903 1.00 . A X . 37 ASN HB3  1 1 
       27 21228 1 1 37 ASN HD21 H 34.460  -3.548  10.367 1.00 . A X . 37 ASN HD21 1 1 
       27 21229 1 1 37 ASN HD22 H 35.863  -4.294  11.050 1.00 . A X . 37 ASN HD22 1 1 
       27 21230 1 1 37 ASN N    N 34.938  -6.048   6.770 1.00 . A X . 37 ASN N    1 1 
       27 21231 1 1 37 ASN ND2  N 35.086  -4.298  10.450 1.00 . A X . 37 ASN ND2  1 1 
       27 21232 1 1 37 ASN O    O 34.360  -2.823   8.013 1.00 . A X . 37 ASN O    1 1 
       27 21233 1 1 37 ASN OD1  O 35.606  -6.366   9.756 1.00 . A X . 37 ASN OD1  1 1 
       27 21234 1 1 38 TYR C    C 36.150  -1.409   6.150 1.00 . A X . 38 TYR C    1 1 
       27 21235 1 1 38 TYR CA   C 34.955  -1.954   5.374 1.00 . A X . 38 TYR CA   1 1 
       27 21236 1 1 38 TYR CB   C 33.766  -0.996   5.508 1.00 . A X . 38 TYR CB   1 1 
       27 21237 1 1 38 TYR CD1  C 31.635  -2.356   5.563 1.00 . A X . 38 TYR CD1  1 1 
       27 21238 1 1 38 TYR CD2  C 32.113  -1.099   3.599 1.00 . A X . 38 TYR CD2  1 1 
       27 21239 1 1 38 TYR CE1  C 30.460  -2.805   4.997 1.00 . A X . 38 TYR CE1  1 1 
       27 21240 1 1 38 TYR CE2  C 30.939  -1.545   3.025 1.00 . A X . 38 TYR CE2  1 1 
       27 21241 1 1 38 TYR CG   C 32.482  -1.495   4.877 1.00 . A X . 38 TYR CG   1 1 
       27 21242 1 1 38 TYR CZ   C 30.116  -2.397   3.729 1.00 . A X . 38 TYR CZ   1 1 
       27 21243 1 1 38 TYR H    H 34.532  -4.015   5.137 1.00 . A X . 38 TYR H    1 1 
       27 21244 1 1 38 TYR HA   H 35.230  -2.017   4.332 1.00 . A X . 38 TYR HA   1 1 
       27 21245 1 1 38 TYR HB2  H 33.573  -0.826   6.556 1.00 . A X . 38 TYR HB2  1 1 
       27 21246 1 1 38 TYR HB3  H 34.021  -0.055   5.042 1.00 . A X . 38 TYR HB3  1 1 
       27 21247 1 1 38 TYR HD1  H 31.905  -2.674   6.560 1.00 . A X . 38 TYR HD1  1 1 
       27 21248 1 1 38 TYR HD2  H 32.761  -0.434   3.048 1.00 . A X . 38 TYR HD2  1 1 
       27 21249 1 1 38 TYR HE1  H 29.816  -3.475   5.549 1.00 . A X . 38 TYR HE1  1 1 
       27 21250 1 1 38 TYR HE2  H 30.669  -1.223   2.028 1.00 . A X . 38 TYR HE2  1 1 
       27 21251 1 1 38 TYR HH   H 28.370  -2.076   2.976 1.00 . A X . 38 TYR HH   1 1 
       27 21252 1 1 38 TYR N    N 34.602  -3.309   5.817 1.00 . A X . 38 TYR N    1 1 
       27 21253 1 1 38 TYR O    O 36.024  -0.446   6.911 1.00 . A X . 38 TYR O    1 1 
       27 21254 1 1 38 TYR OH   O 28.942  -2.839   3.163 1.00 . A X . 38 TYR OH   1 1 
       27 21255 1 1 39 ASP C    C 39.620  -1.256   5.858 1.00 . A X . 39 ASP C    1 1 
       27 21256 1 1 39 ASP CA   C 38.482  -1.692   6.766 1.00 . A X . 39 ASP CA   1 1 
       27 21257 1 1 39 ASP CB   C 38.949  -2.865   7.622 1.00 . A X . 39 ASP CB   1 1 
       27 21258 1 1 39 ASP CG   C 39.855  -2.455   8.757 1.00 . A X . 39 ASP CG   1 1 
       27 21259 1 1 39 ASP H    H 37.322  -2.859   5.422 1.00 . A X . 39 ASP H    1 1 
       27 21260 1 1 39 ASP HA   H 38.218  -0.871   7.415 1.00 . A X . 39 ASP HA   1 1 
       27 21261 1 1 39 ASP HB2  H 38.086  -3.354   8.040 1.00 . A X . 39 ASP HB2  1 1 
       27 21262 1 1 39 ASP HB3  H 39.485  -3.563   6.993 1.00 . A X . 39 ASP HB3  1 1 
       27 21263 1 1 39 ASP N    N 37.293  -2.069   6.007 1.00 . A X . 39 ASP N    1 1 
       27 21264 1 1 39 ASP O    O 40.027  -1.994   4.960 1.00 . A X . 39 ASP O    1 1 
       27 21265 1 1 39 ASP OD1  O 40.114  -1.248   8.919 1.00 . A X . 39 ASP OD1  1 1 
       27 21266 1 1 39 ASP OD2  O 40.305  -3.348   9.498 1.00 . A X . 39 ASP OD2  1 1 
       27 21267 1 1 40 ILE C    C 42.682  -0.317   6.284 1.00 . A X . 40 ILE C    1 1 
       27 21268 1 1 40 ILE CA   C 41.474   0.279   5.574 1.00 . A X . 40 ILE CA   1 1 
       27 21269 1 1 40 ILE CB   C 41.623   1.820   5.533 1.00 . A X . 40 ILE CB   1 1 
       27 21270 1 1 40 ILE CD1  C 39.918   2.777   7.200 1.00 . A X . 40 ILE CD1  1 1 
       27 21271 1 1 40 ILE CG1  C 41.373   2.454   6.914 1.00 . A X . 40 ILE CG1  1 1 
       27 21272 1 1 40 ILE CG2  C 40.685   2.411   4.498 1.00 . A X . 40 ILE CG2  1 1 
       27 21273 1 1 40 ILE H    H 39.961   0.318   7.033 1.00 . A X . 40 ILE H    1 1 
       27 21274 1 1 40 ILE HA   H 41.455  -0.088   4.557 1.00 . A X . 40 ILE HA   1 1 
       27 21275 1 1 40 ILE HB   H 42.633   2.045   5.226 1.00 . A X . 40 ILE HB   1 1 
       27 21276 1 1 40 ILE HD11 H 39.802   3.844   7.327 1.00 . A X . 40 ILE HD11 1 1 
       27 21277 1 1 40 ILE HD12 H 39.606   2.272   8.102 1.00 . A X . 40 ILE HD12 1 1 
       27 21278 1 1 40 ILE HD13 H 39.306   2.447   6.372 1.00 . A X . 40 ILE HD13 1 1 
       27 21279 1 1 40 ILE HG12 H 41.712   1.773   7.679 1.00 . A X . 40 ILE HG12 1 1 
       27 21280 1 1 40 ILE HG13 H 41.935   3.373   6.983 1.00 . A X . 40 ILE HG13 1 1 
       27 21281 1 1 40 ILE HG21 H 39.669   2.123   4.727 1.00 . A X . 40 ILE HG21 1 1 
       27 21282 1 1 40 ILE HG22 H 40.952   2.047   3.517 1.00 . A X . 40 ILE HG22 1 1 
       27 21283 1 1 40 ILE HG23 H 40.765   3.487   4.517 1.00 . A X . 40 ILE HG23 1 1 
       27 21284 1 1 40 ILE N    N 40.249  -0.147   6.223 1.00 . A X . 40 ILE N    1 1 
       27 21285 1 1 40 ILE O    O 43.809  -0.194   5.818 1.00 . A X . 40 ILE O    1 1 
       27 21286 1 1 41 GLY C    C 44.239  -2.635   7.401 1.00 . A X . 41 GLY C    1 1 
       27 21287 1 1 41 GLY CA   C 43.514  -1.565   8.181 1.00 . A X . 41 GLY CA   1 1 
       27 21288 1 1 41 GLY H    H 41.509  -1.029   7.744 1.00 . A X . 41 GLY H    1 1 
       27 21289 1 1 41 GLY HA2  H 44.210  -0.797   8.443 1.00 . A X . 41 GLY HA2  1 1 
       27 21290 1 1 41 GLY HA3  H 43.110  -2.000   9.083 1.00 . A X . 41 GLY HA3  1 1 
       27 21291 1 1 41 GLY N    N 42.436  -0.963   7.419 1.00 . A X . 41 GLY N    1 1 
       27 21292 1 1 41 GLY O    O 45.462  -2.754   7.469 1.00 . A X . 41 GLY O    1 1 
       27 21293 1 1 42 ALA C    C 44.197  -3.801   4.297 1.00 . A X . 42 ALA C    1 1 
       27 21294 1 1 42 ALA CA   C 44.065  -4.351   5.701 1.00 . A X . 42 ALA CA   1 1 
       27 21295 1 1 42 ALA CB   C 43.226  -5.618   5.701 1.00 . A X . 42 ALA CB   1 1 
       27 21296 1 1 42 ALA H    H 42.532  -3.156   6.540 1.00 . A X . 42 ALA H    1 1 
       27 21297 1 1 42 ALA HA   H 45.050  -4.589   6.064 1.00 . A X . 42 ALA HA   1 1 
       27 21298 1 1 42 ALA HB1  H 42.450  -5.537   6.446 1.00 . A X . 42 ALA HB1  1 1 
       27 21299 1 1 42 ALA HB2  H 43.858  -6.466   5.930 1.00 . A X . 42 ALA HB2  1 1 
       27 21300 1 1 42 ALA HB3  H 42.780  -5.755   4.727 1.00 . A X . 42 ALA HB3  1 1 
       27 21301 1 1 42 ALA N    N 43.489  -3.353   6.590 1.00 . A X . 42 ALA N    1 1 
       27 21302 1 1 42 ALA O    O 44.997  -4.290   3.504 1.00 . A X . 42 ALA O    1 1 
       27 21303 1 1 43 ALA C    C 44.724  -1.403   2.446 1.00 . A X . 43 ALA C    1 1 
       27 21304 1 1 43 ALA CA   C 43.418  -2.150   2.687 1.00 . A X . 43 ALA CA   1 1 
       27 21305 1 1 43 ALA CB   C 42.238  -1.208   2.540 1.00 . A X . 43 ALA CB   1 1 
       27 21306 1 1 43 ALA H    H 42.787  -2.446   4.688 1.00 . A X . 43 ALA H    1 1 
       27 21307 1 1 43 ALA HA   H 43.321  -2.929   1.943 1.00 . A X . 43 ALA HA   1 1 
       27 21308 1 1 43 ALA HB1  H 42.507  -0.231   2.914 1.00 . A X . 43 ALA HB1  1 1 
       27 21309 1 1 43 ALA HB2  H 41.397  -1.590   3.101 1.00 . A X . 43 ALA HB2  1 1 
       27 21310 1 1 43 ALA HB3  H 41.968  -1.131   1.496 1.00 . A X . 43 ALA HB3  1 1 
       27 21311 1 1 43 ALA N    N 43.403  -2.782   4.002 1.00 . A X . 43 ALA N    1 1 
       27 21312 1 1 43 ALA O    O 45.252  -1.419   1.339 1.00 . A X . 43 ALA O    1 1 
       27 21313 1 1 44 LEU C    C 47.684  -0.974   3.182 1.00 . A X . 44 LEU C    1 1 
       27 21314 1 1 44 LEU CA   C 46.511  -0.029   3.386 1.00 . A X . 44 LEU CA   1 1 
       27 21315 1 1 44 LEU CB   C 46.751   0.834   4.628 1.00 . A X . 44 LEU CB   1 1 
       27 21316 1 1 44 LEU CD1  C 44.727   2.293   4.298 1.00 . A X . 44 LEU CD1  1 1 
       27 21317 1 1 44 LEU CD2  C 46.563   3.039   5.810 1.00 . A X . 44 LEU CD2  1 1 
       27 21318 1 1 44 LEU CG   C 46.225   2.273   4.541 1.00 . A X . 44 LEU CG   1 1 
       27 21319 1 1 44 LEU H    H 44.786  -0.799   4.355 1.00 . A X . 44 LEU H    1 1 
       27 21320 1 1 44 LEU HA   H 46.439   0.618   2.523 1.00 . A X . 44 LEU HA   1 1 
       27 21321 1 1 44 LEU HB2  H 46.279   0.349   5.472 1.00 . A X . 44 LEU HB2  1 1 
       27 21322 1 1 44 LEU HB3  H 47.817   0.875   4.806 1.00 . A X . 44 LEU HB3  1 1 
       27 21323 1 1 44 LEU HD11 H 44.254   1.531   4.904 1.00 . A X . 44 LEU HD11 1 1 
       27 21324 1 1 44 LEU HD12 H 44.530   2.097   3.255 1.00 . A X . 44 LEU HD12 1 1 
       27 21325 1 1 44 LEU HD13 H 44.330   3.262   4.565 1.00 . A X . 44 LEU HD13 1 1 
       27 21326 1 1 44 LEU HD21 H 46.333   2.429   6.670 1.00 . A X . 44 LEU HD21 1 1 
       27 21327 1 1 44 LEU HD22 H 45.981   3.948   5.847 1.00 . A X . 44 LEU HD22 1 1 
       27 21328 1 1 44 LEU HD23 H 47.615   3.285   5.814 1.00 . A X . 44 LEU HD23 1 1 
       27 21329 1 1 44 LEU HG   H 46.705   2.774   3.712 1.00 . A X . 44 LEU HG   1 1 
       27 21330 1 1 44 LEU N    N 45.250  -0.766   3.490 1.00 . A X . 44 LEU N    1 1 
       27 21331 1 1 44 LEU O    O 48.739  -0.570   2.701 1.00 . A X . 44 LEU O    1 1 
       27 21332 1 1 45 ASP C    C 48.469  -3.739   1.821 1.00 . A X . 45 ASP C    1 1 
       27 21333 1 1 45 ASP CA   C 48.510  -3.245   3.265 1.00 . A X . 45 ASP CA   1 1 
       27 21334 1 1 45 ASP CB   C 48.322  -4.417   4.233 1.00 . A X . 45 ASP CB   1 1 
       27 21335 1 1 45 ASP CG   C 49.352  -5.504   4.039 1.00 . A X . 45 ASP CG   1 1 
       27 21336 1 1 45 ASP H    H 46.602  -2.528   3.831 1.00 . A X . 45 ASP H    1 1 
       27 21337 1 1 45 ASP HA   H 49.469  -2.784   3.451 1.00 . A X . 45 ASP HA   1 1 
       27 21338 1 1 45 ASP HB2  H 48.400  -4.054   5.246 1.00 . A X . 45 ASP HB2  1 1 
       27 21339 1 1 45 ASP HB3  H 47.341  -4.844   4.084 1.00 . A X . 45 ASP HB3  1 1 
       27 21340 1 1 45 ASP N    N 47.481  -2.246   3.489 1.00 . A X . 45 ASP N    1 1 
       27 21341 1 1 45 ASP O    O 49.460  -4.245   1.297 1.00 . A X . 45 ASP O    1 1 
       27 21342 1 1 45 ASP OD1  O 50.556  -5.213   4.168 1.00 . A X . 45 ASP OD1  1 1 
       27 21343 1 1 45 ASP OD2  O 48.955  -6.653   3.764 1.00 . A X . 45 ASP OD2  1 1 
       27 21344 1 1 46 THR C    C 47.164  -3.324  -1.241 1.00 . A X . 46 THR C    1 1 
       27 21345 1 1 46 THR CA   C 47.079  -4.320  -0.077 1.00 . A X . 46 THR CA   1 1 
       27 21346 1 1 46 THR CB   C 45.732  -5.041  -0.106 1.00 . A X . 46 THR CB   1 1 
       27 21347 1 1 46 THR CG2  C 45.731  -6.355   0.643 1.00 . A X . 46 THR CG2  1 1 
       27 21348 1 1 46 THR H    H 46.504  -3.407   1.737 1.00 . A X . 46 THR H    1 1 
       27 21349 1 1 46 THR HA   H 47.855  -5.058  -0.212 1.00 . A X . 46 THR HA   1 1 
       27 21350 1 1 46 THR HB   H 45.471  -5.248  -1.135 1.00 . A X . 46 THR HB   1 1 
       27 21351 1 1 46 THR HG1  H 44.438  -3.568  -0.194 1.00 . A X . 46 THR HG1  1 1 
       27 21352 1 1 46 THR HG21 H 45.890  -7.165  -0.052 1.00 . A X . 46 THR HG21 1 1 
       27 21353 1 1 46 THR HG22 H 44.779  -6.486   1.139 1.00 . A X . 46 THR HG22 1 1 
       27 21354 1 1 46 THR HG23 H 46.523  -6.352   1.378 1.00 . A X . 46 THR HG23 1 1 
       27 21355 1 1 46 THR N    N 47.282  -3.723   1.234 1.00 . A X . 46 THR N    1 1 
       27 21356 1 1 46 THR O    O 47.298  -3.752  -2.389 1.00 . A X . 46 THR O    1 1 
       27 21357 1 1 46 THR OG1  O 44.719  -4.227   0.456 1.00 . A X . 46 THR OG1  1 1 
       27 21358 1 1 47 ILE C    C 48.267  -0.950  -2.812 1.00 . A X . 47 ILE C    1 1 
       27 21359 1 1 47 ILE CA   C 46.914  -1.073  -2.120 1.00 . A X . 47 ILE CA   1 1 
       27 21360 1 1 47 ILE CB   C 46.388   0.341  -1.728 1.00 . A X . 47 ILE CB   1 1 
       27 21361 1 1 47 ILE CD1  C 48.077   0.894   0.112 1.00 . A X . 47 ILE CD1  1 1 
       27 21362 1 1 47 ILE CG1  C 46.631   0.681  -0.253 1.00 . A X . 47 ILE CG1  1 1 
       27 21363 1 1 47 ILE CG2  C 44.903   0.469  -2.045 1.00 . A X . 47 ILE CG2  1 1 
       27 21364 1 1 47 ILE H    H 46.778  -1.714  -0.086 1.00 . A X . 47 ILE H    1 1 
       27 21365 1 1 47 ILE HA   H 46.219  -1.487  -2.840 1.00 . A X . 47 ILE HA   1 1 
       27 21366 1 1 47 ILE HB   H 46.915   1.062  -2.339 1.00 . A X . 47 ILE HB   1 1 
       27 21367 1 1 47 ILE HD11 H 48.204   1.895   0.499 1.00 . A X . 47 ILE HD11 1 1 
       27 21368 1 1 47 ILE HD12 H 48.693   0.768  -0.766 1.00 . A X . 47 ILE HD12 1 1 
       27 21369 1 1 47 ILE HD13 H 48.369   0.177   0.867 1.00 . A X . 47 ILE HD13 1 1 
       27 21370 1 1 47 ILE HG12 H 46.102   1.591  -0.017 1.00 . A X . 47 ILE HG12 1 1 
       27 21371 1 1 47 ILE HG13 H 46.244  -0.117   0.364 1.00 . A X . 47 ILE HG13 1 1 
       27 21372 1 1 47 ILE HG21 H 44.357   0.665  -1.135 1.00 . A X . 47 ILE HG21 1 1 
       27 21373 1 1 47 ILE HG22 H 44.545  -0.451  -2.487 1.00 . A X . 47 ILE HG22 1 1 
       27 21374 1 1 47 ILE HG23 H 44.749   1.281  -2.740 1.00 . A X . 47 ILE HG23 1 1 
       27 21375 1 1 47 ILE N    N 46.968  -2.020  -0.997 1.00 . A X . 47 ILE N    1 1 
       27 21376 1 1 47 ILE O    O 48.312  -0.807  -4.034 1.00 . A X . 47 ILE O    1 1 
       27 21377 1 1 48 GLN C    C 51.722  -1.047  -1.451 1.00 . A X . 48 GLN C    1 1 
       27 21378 1 1 48 GLN CA   C 50.714  -1.381  -2.549 1.00 . A X . 48 GLN CA   1 1 
       27 21379 1 1 48 GLN CB   C 51.024  -0.573  -3.833 1.00 . A X . 48 GLN CB   1 1 
       27 21380 1 1 48 GLN CD   C 50.030   1.694  -3.238 1.00 . A X . 48 GLN CD   1 1 
       27 21381 1 1 48 GLN CG   C 51.257   0.926  -3.673 1.00 . A X . 48 GLN CG   1 1 
       27 21382 1 1 48 GLN H    H 49.160  -1.477  -1.114 1.00 . A X . 48 GLN H    1 1 
       27 21383 1 1 48 GLN HA   H 50.832  -2.433  -2.781 1.00 . A X . 48 GLN HA   1 1 
       27 21384 1 1 48 GLN HB2  H 51.909  -0.990  -4.287 1.00 . A X . 48 GLN HB2  1 1 
       27 21385 1 1 48 GLN HB3  H 50.197  -0.706  -4.517 1.00 . A X . 48 GLN HB3  1 1 
       27 21386 1 1 48 GLN HE21 H 49.490   1.956  -5.134 1.00 . A X . 48 GLN HE21 1 1 
       27 21387 1 1 48 GLN HE22 H 48.433   2.638  -3.941 1.00 . A X . 48 GLN HE22 1 1 
       27 21388 1 1 48 GLN HG2  H 52.036   1.082  -2.943 1.00 . A X . 48 GLN HG2  1 1 
       27 21389 1 1 48 GLN HG3  H 51.580   1.316  -4.627 1.00 . A X . 48 GLN HG3  1 1 
       27 21390 1 1 48 GLN N    N 49.333  -1.224  -2.045 1.00 . A X . 48 GLN N    1 1 
       27 21391 1 1 48 GLN NE2  N 49.239   2.143  -4.199 1.00 . A X . 48 GLN NE2  1 1 
       27 21392 1 1 48 GLN O    O 52.920  -1.307  -1.588 1.00 . A X . 48 GLN O    1 1 
       27 21393 1 1 48 GLN OE1  O 49.786   1.865  -2.052 1.00 . A X . 48 GLN OE1  1 1 
       27 21394 1 1 49 TYR C    C 52.178  -1.610   1.683 1.00 . A X . 49 TYR C    1 1 
       27 21395 1 1 49 TYR CA   C 52.052  -0.337   0.855 1.00 . A X . 49 TYR CA   1 1 
       27 21396 1 1 49 TYR CB   C 51.465   0.784   1.720 1.00 . A X . 49 TYR CB   1 1 
       27 21397 1 1 49 TYR CD1  C 52.353   2.388  -0.029 1.00 . A X . 49 TYR CD1  1 1 
       27 21398 1 1 49 TYR CD2  C 51.233   3.286   1.870 1.00 . A X . 49 TYR CD2  1 1 
       27 21399 1 1 49 TYR CE1  C 52.557   3.662  -0.517 1.00 . A X . 49 TYR CE1  1 1 
       27 21400 1 1 49 TYR CE2  C 51.436   4.562   1.391 1.00 . A X . 49 TYR CE2  1 1 
       27 21401 1 1 49 TYR CG   C 51.686   2.178   1.173 1.00 . A X . 49 TYR CG   1 1 
       27 21402 1 1 49 TYR CZ   C 52.098   4.747   0.200 1.00 . A X . 49 TYR CZ   1 1 
       27 21403 1 1 49 TYR H    H 50.251  -0.462  -0.237 1.00 . A X . 49 TYR H    1 1 
       27 21404 1 1 49 TYR HA   H 53.032  -0.042   0.512 1.00 . A X . 49 TYR HA   1 1 
       27 21405 1 1 49 TYR HB2  H 50.398   0.634   1.811 1.00 . A X . 49 TYR HB2  1 1 
       27 21406 1 1 49 TYR HB3  H 51.912   0.739   2.704 1.00 . A X . 49 TYR HB3  1 1 
       27 21407 1 1 49 TYR HD1  H 52.709   1.536  -0.588 1.00 . A X . 49 TYR HD1  1 1 
       27 21408 1 1 49 TYR HD2  H 50.713   3.141   2.806 1.00 . A X . 49 TYR HD2  1 1 
       27 21409 1 1 49 TYR HE1  H 53.074   3.804  -1.453 1.00 . A X . 49 TYR HE1  1 1 
       27 21410 1 1 49 TYR HE2  H 51.074   5.409   1.952 1.00 . A X . 49 TYR HE2  1 1 
       27 21411 1 1 49 TYR HH   H 52.697   5.980  -1.161 1.00 . A X . 49 TYR HH   1 1 
       27 21412 1 1 49 TYR N    N 51.217  -0.576  -0.317 1.00 . A X . 49 TYR N    1 1 
       27 21413 1 1 49 TYR O    O 51.785  -1.645   2.850 1.00 . A X . 49 TYR O    1 1 
       27 21414 1 1 49 TYR OH   O 52.310   6.022  -0.271 1.00 . A X . 49 TYR OH   1 1 
       27 21415 1 1 50 SER C    C 54.090  -4.090   2.501 1.00 . A X . 50 SER C    1 1 
       27 21416 1 1 50 SER CA   C 52.784  -3.967   1.716 1.00 . A X . 50 SER CA   1 1 
       27 21417 1 1 50 SER CB   C 52.695  -5.078   0.674 1.00 . A X . 50 SER CB   1 1 
       27 21418 1 1 50 SER H    H 52.929  -2.591   0.115 1.00 . A X . 50 SER H    1 1 
       27 21419 1 1 50 SER HA   H 51.953  -4.063   2.401 1.00 . A X . 50 SER HA   1 1 
       27 21420 1 1 50 SER HB2  H 53.610  -5.109   0.098 1.00 . A X . 50 SER HB2  1 1 
       27 21421 1 1 50 SER HB3  H 52.553  -6.026   1.174 1.00 . A X . 50 SER HB3  1 1 
       27 21422 1 1 50 SER HG   H 50.802  -4.686   0.320 1.00 . A X . 50 SER HG   1 1 
       27 21423 1 1 50 SER N    N 52.674  -2.670   1.059 1.00 . A X . 50 SER N    1 1 
       27 21424 1 1 50 SER O    O 54.628  -5.190   2.643 1.00 . A X . 50 SER O    1 1 
       27 21425 1 1 50 SER OG   O 51.602  -4.856  -0.204 1.00 . A X . 50 SER OG   1 1 
       27 21426 1 1 51 LYS C    C 57.026  -3.123   2.625 1.00 . A X . 51 LYS C    1 1 
       27 21427 1 1 51 LYS CA   C 55.913  -2.869   3.621 1.00 . A X . 51 LYS CA   1 1 
       27 21428 1 1 51 LYS CB   C 55.990  -3.868   4.787 1.00 . A X . 51 LYS CB   1 1 
       27 21429 1 1 51 LYS CD   C 57.915  -2.673   5.900 1.00 . A X . 51 LYS CD   1 1 
       27 21430 1 1 51 LYS CE   C 58.448  -2.089   7.199 1.00 . A X . 51 LYS CE   1 1 
       27 21431 1 1 51 LYS CG   C 56.524  -3.267   6.081 1.00 . A X . 51 LYS CG   1 1 
       27 21432 1 1 51 LYS H    H 54.177  -2.109   2.711 1.00 . A X . 51 LYS H    1 1 
       27 21433 1 1 51 LYS HA   H 56.020  -1.864   4.008 1.00 . A X . 51 LYS HA   1 1 
       27 21434 1 1 51 LYS HB2  H 55.001  -4.257   4.978 1.00 . A X . 51 LYS HB2  1 1 
       27 21435 1 1 51 LYS HB3  H 56.638  -4.685   4.500 1.00 . A X . 51 LYS HB3  1 1 
       27 21436 1 1 51 LYS HD2  H 58.590  -3.445   5.562 1.00 . A X . 51 LYS HD2  1 1 
       27 21437 1 1 51 LYS HD3  H 57.868  -1.887   5.158 1.00 . A X . 51 LYS HD3  1 1 
       27 21438 1 1 51 LYS HE2  H 59.430  -1.676   7.016 1.00 . A X . 51 LYS HE2  1 1 
       27 21439 1 1 51 LYS HE3  H 57.783  -1.300   7.525 1.00 . A X . 51 LYS HE3  1 1 
       27 21440 1 1 51 LYS HG2  H 55.851  -2.487   6.406 1.00 . A X . 51 LYS HG2  1 1 
       27 21441 1 1 51 LYS HG3  H 56.568  -4.041   6.833 1.00 . A X . 51 LYS HG3  1 1 
       27 21442 1 1 51 LYS HZ1  H 59.263  -2.822   8.978 1.00 . A X . 51 LYS HZ1  1 1 
       27 21443 1 1 51 LYS HZ2  H 58.828  -4.034   7.877 1.00 . A X . 51 LYS HZ2  1 1 
       27 21444 1 1 51 LYS HZ3  H 57.626  -3.219   8.759 1.00 . A X . 51 LYS HZ3  1 1 
       27 21445 1 1 51 LYS N    N 54.629  -2.943   2.930 1.00 . A X . 51 LYS N    1 1 
       27 21446 1 1 51 LYS NZ   N 58.547  -3.111   8.274 1.00 . A X . 51 LYS NZ   1 1 
       27 21447 1 1 51 LYS O    O 57.645  -4.188   2.623 1.00 . A X . 51 LYS O    1 1 
       27 21448 1 1 52 HIS C    C 59.576  -2.063   1.144 1.00 . A X . 52 HIS C    1 1 
       27 21449 1 1 52 HIS CA   C 58.164  -2.341   0.641 1.00 . A X . 52 HIS CA   1 1 
       27 21450 1 1 52 HIS CB   C 57.830  -1.416  -0.536 1.00 . A X . 52 HIS CB   1 1 
       27 21451 1 1 52 HIS CD2  C 59.489  -0.834  -2.444 1.00 . A X . 52 HIS CD2  1 1 
       27 21452 1 1 52 HIS CE1  C 59.557  -2.748  -3.453 1.00 . A X . 52 HIS CE1  1 1 
       27 21453 1 1 52 HIS CG   C 58.662  -1.667  -1.760 1.00 . A X . 52 HIS CG   1 1 
       27 21454 1 1 52 HIS H    H 56.631  -1.384   1.729 1.00 . A X . 52 HIS H    1 1 
       27 21455 1 1 52 HIS HA   H 58.094  -3.363   0.315 1.00 . A X . 52 HIS HA   1 1 
       27 21456 1 1 52 HIS HB2  H 56.794  -1.549  -0.810 1.00 . A X . 52 HIS HB2  1 1 
       27 21457 1 1 52 HIS HB3  H 57.987  -0.392  -0.234 1.00 . A X . 52 HIS HB3  1 1 
       27 21458 1 1 52 HIS HD1  H 58.230  -3.694  -2.167 1.00 . A X . 52 HIS HD1  1 1 
       27 21459 1 1 52 HIS HD2  H 59.685   0.204  -2.204 1.00 . A X . 52 HIS HD2  1 1 
       27 21460 1 1 52 HIS HE1  H 59.797  -3.541  -4.145 1.00 . A X . 52 HIS HE1  1 1 
       27 21461 1 1 52 HIS N    N 57.204  -2.178   1.714 1.00 . A X . 52 HIS N    1 1 
       27 21462 1 1 52 HIS ND1  N 58.719  -2.877  -2.416 1.00 . A X . 52 HIS ND1  1 1 
       27 21463 1 1 52 HIS NE2  N 60.051  -1.525  -3.516 1.00 . A X . 52 HIS NE2  1 1 
       27 21464 1 1 52 HIS O    O 59.762  -1.052   1.845 1.00 . A X . 52 HIS O    1 1 
       27 21465 1 1 52 HIS OXT  O 60.485  -2.859   0.841 1.00 . A X . 52 HIS OXT  1 1 
       28 21466 1 1  1 GLY C    C 23.472   1.798  -2.954 1.00 . A X .  1 GLY C    1 1 
       28 21467 1 1  1 GLY CA   C 22.671   0.588  -3.385 1.00 . A X .  1 GLY CA   1 1 
       28 21468 1 1  1 GLY H1   H 21.841   1.827  -4.848 1.00 . A X .  1 GLY H1   1 1 
       28 21469 1 1  1 GLY H2   H 21.052   0.338  -4.677 1.00 . A X .  1 GLY H2   1 1 
       28 21470 1 1  1 GLY H3   H 22.549   0.416  -5.460 1.00 . A X .  1 GLY H3   1 1 
       28 21471 1 1  1 GLY HA2  H 21.932   0.370  -2.627 1.00 . A X .  1 GLY HA2  1 1 
       28 21472 1 1  1 GLY HA3  H 23.335  -0.261  -3.482 1.00 . A X .  1 GLY HA3  1 1 
       28 21473 1 1  1 GLY N    N 21.979   0.808  -4.681 1.00 . A X .  1 GLY N    1 1 
       28 21474 1 1  1 GLY O    O 23.498   2.812  -3.656 1.00 . A X .  1 GLY O    1 1 
       28 21475 1 1  2 SER C    C 26.063   3.156  -2.137 1.00 . A X .  2 SER C    1 1 
       28 21476 1 1  2 SER CA   C 24.876   2.817  -1.240 1.00 . A X .  2 SER CA   1 1 
       28 21477 1 1  2 SER CB   C 25.365   2.463   0.168 1.00 . A X .  2 SER CB   1 1 
       28 21478 1 1  2 SER H    H 24.022   0.880  -1.264 1.00 . A X .  2 SER H    1 1 
       28 21479 1 1  2 SER HA   H 24.226   3.676  -1.181 1.00 . A X .  2 SER HA   1 1 
       28 21480 1 1  2 SER HB2  H 26.094   3.194   0.489 1.00 . A X .  2 SER HB2  1 1 
       28 21481 1 1  2 SER HB3  H 24.526   2.469   0.850 1.00 . A X .  2 SER HB3  1 1 
       28 21482 1 1  2 SER HG   H 26.245   0.932  -0.699 1.00 . A X .  2 SER HG   1 1 
       28 21483 1 1  2 SER N    N 24.103   1.708  -1.787 1.00 . A X .  2 SER N    1 1 
       28 21484 1 1  2 SER O    O 26.860   2.279  -2.473 1.00 . A X .  2 SER O    1 1 
       28 21485 1 1  2 SER OG   O 25.968   1.175   0.193 1.00 . A X .  2 SER OG   1 1 
       28 21486 1 1  3 PRO C    C 28.654   4.632  -2.773 1.00 . A X .  3 PRO C    1 1 
       28 21487 1 1  3 PRO CA   C 27.288   4.886  -3.409 1.00 . A X .  3 PRO CA   1 1 
       28 21488 1 1  3 PRO CB   C 27.036   6.388  -3.562 1.00 . A X .  3 PRO CB   1 1 
       28 21489 1 1  3 PRO CD   C 25.274   5.532  -2.195 1.00 . A X .  3 PRO CD   1 1 
       28 21490 1 1  3 PRO CG   C 25.598   6.581  -3.218 1.00 . A X .  3 PRO CG   1 1 
       28 21491 1 1  3 PRO HA   H 27.250   4.409  -4.379 1.00 . A X .  3 PRO HA   1 1 
       28 21492 1 1  3 PRO HB2  H 27.683   6.933  -2.887 1.00 . A X .  3 PRO HB2  1 1 
       28 21493 1 1  3 PRO HB3  H 27.240   6.687  -4.580 1.00 . A X .  3 PRO HB3  1 1 
       28 21494 1 1  3 PRO HD2  H 25.472   5.901  -1.197 1.00 . A X .  3 PRO HD2  1 1 
       28 21495 1 1  3 PRO HD3  H 24.243   5.220  -2.286 1.00 . A X .  3 PRO HD3  1 1 
       28 21496 1 1  3 PRO HG2  H 25.446   7.568  -2.804 1.00 . A X .  3 PRO HG2  1 1 
       28 21497 1 1  3 PRO HG3  H 24.988   6.445  -4.100 1.00 . A X .  3 PRO HG3  1 1 
       28 21498 1 1  3 PRO N    N 26.190   4.433  -2.543 1.00 . A X .  3 PRO N    1 1 
       28 21499 1 1  3 PRO O    O 28.919   5.078  -1.655 1.00 . A X .  3 PRO O    1 1 
       28 21500 1 1  4 PRO C    C 31.906   4.363  -3.058 1.00 . A X .  4 PRO C    1 1 
       28 21501 1 1  4 PRO CA   C 30.767   3.359  -2.869 1.00 . A X .  4 PRO CA   1 1 
       28 21502 1 1  4 PRO CB   C 31.074   2.067  -3.651 1.00 . A X .  4 PRO CB   1 1 
       28 21503 1 1  4 PRO CD   C 29.183   3.122  -4.684 1.00 . A X .  4 PRO CD   1 1 
       28 21504 1 1  4 PRO CG   C 29.880   1.805  -4.513 1.00 . A X .  4 PRO CG   1 1 
       28 21505 1 1  4 PRO HA   H 30.677   3.124  -1.818 1.00 . A X .  4 PRO HA   1 1 
       28 21506 1 1  4 PRO HB2  H 31.963   2.214  -4.250 1.00 . A X .  4 PRO HB2  1 1 
       28 21507 1 1  4 PRO HB3  H 31.239   1.258  -2.954 1.00 . A X .  4 PRO HB3  1 1 
       28 21508 1 1  4 PRO HD2  H 29.589   3.662  -5.528 1.00 . A X .  4 PRO HD2  1 1 
       28 21509 1 1  4 PRO HD3  H 28.119   2.975  -4.799 1.00 . A X .  4 PRO HD3  1 1 
       28 21510 1 1  4 PRO HG2  H 30.198   1.425  -5.474 1.00 . A X .  4 PRO HG2  1 1 
       28 21511 1 1  4 PRO HG3  H 29.226   1.095  -4.030 1.00 . A X .  4 PRO HG3  1 1 
       28 21512 1 1  4 PRO N    N 29.485   3.804  -3.424 1.00 . A X .  4 PRO N    1 1 
       28 21513 1 1  4 PRO O    O 33.065   3.968  -3.185 1.00 . A X .  4 PRO O    1 1 
       28 21514 1 1  5 GLU C    C 32.381   7.829  -2.196 1.00 . A X .  5 GLU C    1 1 
       28 21515 1 1  5 GLU CA   C 32.619   6.683  -3.169 1.00 . A X .  5 GLU CA   1 1 
       28 21516 1 1  5 GLU CB   C 32.672   7.225  -4.604 1.00 . A X .  5 GLU CB   1 1 
       28 21517 1 1  5 GLU CD   C 33.258   6.796  -7.021 1.00 . A X .  5 GLU CD   1 1 
       28 21518 1 1  5 GLU CG   C 33.191   6.224  -5.624 1.00 . A X .  5 GLU CG   1 1 
       28 21519 1 1  5 GLU H    H 30.656   5.916  -2.903 1.00 . A X .  5 GLU H    1 1 
       28 21520 1 1  5 GLU HA   H 33.567   6.227  -2.934 1.00 . A X .  5 GLU HA   1 1 
       28 21521 1 1  5 GLU HB2  H 31.677   7.523  -4.899 1.00 . A X .  5 GLU HB2  1 1 
       28 21522 1 1  5 GLU HB3  H 33.316   8.092  -4.624 1.00 . A X .  5 GLU HB3  1 1 
       28 21523 1 1  5 GLU HG2  H 34.183   5.913  -5.332 1.00 . A X .  5 GLU HG2  1 1 
       28 21524 1 1  5 GLU HG3  H 32.534   5.366  -5.631 1.00 . A X .  5 GLU HG3  1 1 
       28 21525 1 1  5 GLU N    N 31.591   5.652  -3.037 1.00 . A X .  5 GLU N    1 1 
       28 21526 1 1  5 GLU O    O 32.983   8.897  -2.328 1.00 . A X .  5 GLU O    1 1 
       28 21527 1 1  5 GLU OE1  O 32.852   7.959  -7.213 1.00 . A X .  5 GLU OE1  1 1 
       28 21528 1 1  5 GLU OE2  O 33.709   6.080  -7.931 1.00 . A X .  5 GLU OE2  1 1 
       28 21529 1 1  6 ALA C    C 30.239   7.993   0.818 1.00 . A X .  6 ALA C    1 1 
       28 21530 1 1  6 ALA CA   C 31.224   8.578  -0.171 1.00 . A X .  6 ALA CA   1 1 
       28 21531 1 1  6 ALA CB   C 30.647   9.851  -0.776 1.00 . A X .  6 ALA CB   1 1 
       28 21532 1 1  6 ALA H    H 31.114   6.693  -1.140 1.00 . A X .  6 ALA H    1 1 
       28 21533 1 1  6 ALA HA   H 32.140   8.826   0.345 1.00 . A X .  6 ALA HA   1 1 
       28 21534 1 1  6 ALA HB1  H 31.327  10.673  -0.600 1.00 . A X .  6 ALA HB1  1 1 
       28 21535 1 1  6 ALA HB2  H 29.694  10.067  -0.316 1.00 . A X .  6 ALA HB2  1 1 
       28 21536 1 1  6 ALA HB3  H 30.513   9.716  -1.839 1.00 . A X .  6 ALA HB3  1 1 
       28 21537 1 1  6 ALA N    N 31.531   7.586  -1.202 1.00 . A X .  6 ALA N    1 1 
       28 21538 1 1  6 ALA O    O 29.421   8.702   1.403 1.00 . A X .  6 ALA O    1 1 
       28 21539 1 1  7 ASP C    C 30.041   6.164   3.342 1.00 . A X .  7 ASP C    1 1 
       28 21540 1 1  7 ASP CA   C 29.487   5.984   1.943 1.00 . A X .  7 ASP CA   1 1 
       28 21541 1 1  7 ASP CB   C 29.455   4.498   1.565 1.00 . A X .  7 ASP CB   1 1 
       28 21542 1 1  7 ASP CG   C 28.514   3.690   2.421 1.00 . A X .  7 ASP CG   1 1 
       28 21543 1 1  7 ASP H    H 31.035   6.195   0.533 1.00 . A X .  7 ASP H    1 1 
       28 21544 1 1  7 ASP HA   H 28.492   6.399   1.887 1.00 . A X .  7 ASP HA   1 1 
       28 21545 1 1  7 ASP HB2  H 29.140   4.404   0.535 1.00 . A X .  7 ASP HB2  1 1 
       28 21546 1 1  7 ASP HB3  H 30.448   4.087   1.668 1.00 . A X .  7 ASP HB3  1 1 
       28 21547 1 1  7 ASP N    N 30.343   6.693   1.013 1.00 . A X .  7 ASP N    1 1 
       28 21548 1 1  7 ASP O    O 31.248   6.188   3.498 1.00 . A X .  7 ASP O    1 1 
       28 21549 1 1  7 ASP OD1  O 27.297   3.954   2.376 1.00 . A X .  7 ASP OD1  1 1 
       28 21550 1 1  7 ASP OD2  O 28.991   2.787   3.135 1.00 . A X .  7 ASP OD2  1 1 
       28 21551 1 1  8 PRO C    C 30.813   5.526   6.116 1.00 . A X .  8 PRO C    1 1 
       28 21552 1 1  8 PRO CA   C 29.643   6.454   5.768 1.00 . A X .  8 PRO CA   1 1 
       28 21553 1 1  8 PRO CB   C 28.407   6.074   6.578 1.00 . A X .  8 PRO CB   1 1 
       28 21554 1 1  8 PRO CD   C 27.716   6.284   4.279 1.00 . A X .  8 PRO CD   1 1 
       28 21555 1 1  8 PRO CG   C 27.250   6.433   5.707 1.00 . A X .  8 PRO CG   1 1 
       28 21556 1 1  8 PRO HA   H 29.919   7.478   5.979 1.00 . A X .  8 PRO HA   1 1 
       28 21557 1 1  8 PRO HB2  H 28.429   5.016   6.794 1.00 . A X .  8 PRO HB2  1 1 
       28 21558 1 1  8 PRO HB3  H 28.394   6.634   7.501 1.00 . A X .  8 PRO HB3  1 1 
       28 21559 1 1  8 PRO HD2  H 27.365   5.351   3.860 1.00 . A X .  8 PRO HD2  1 1 
       28 21560 1 1  8 PRO HD3  H 27.368   7.116   3.684 1.00 . A X .  8 PRO HD3  1 1 
       28 21561 1 1  8 PRO HG2  H 26.425   5.764   5.899 1.00 . A X .  8 PRO HG2  1 1 
       28 21562 1 1  8 PRO HG3  H 26.953   7.454   5.896 1.00 . A X .  8 PRO HG3  1 1 
       28 21563 1 1  8 PRO N    N 29.187   6.291   4.378 1.00 . A X .  8 PRO N    1 1 
       28 21564 1 1  8 PRO O    O 31.690   5.875   6.903 1.00 . A X .  8 PRO O    1 1 
       28 21565 1 1  9 ARG C    C 33.056   3.643   4.676 1.00 . A X .  9 ARG C    1 1 
       28 21566 1 1  9 ARG CA   C 31.896   3.393   5.639 1.00 . A X .  9 ARG CA   1 1 
       28 21567 1 1  9 ARG CB   C 31.323   2.015   5.364 1.00 . A X .  9 ARG CB   1 1 
       28 21568 1 1  9 ARG CD   C 30.844   1.557   7.779 1.00 . A X .  9 ARG CD   1 1 
       28 21569 1 1  9 ARG CG   C 30.270   1.580   6.371 1.00 . A X .  9 ARG CG   1 1 
       28 21570 1 1  9 ARG CZ   C 30.140   1.023  10.071 1.00 . A X .  9 ARG CZ   1 1 
       28 21571 1 1  9 ARG H    H 30.125   4.170   4.834 1.00 . A X .  9 ARG H    1 1 
       28 21572 1 1  9 ARG HA   H 32.252   3.437   6.656 1.00 . A X .  9 ARG HA   1 1 
       28 21573 1 1  9 ARG HB2  H 30.873   2.026   4.373 1.00 . A X .  9 ARG HB2  1 1 
       28 21574 1 1  9 ARG HB3  H 32.129   1.293   5.379 1.00 . A X .  9 ARG HB3  1 1 
       28 21575 1 1  9 ARG HD2  H 31.705   0.906   7.789 1.00 . A X .  9 ARG HD2  1 1 
       28 21576 1 1  9 ARG HD3  H 31.152   2.559   8.046 1.00 . A X .  9 ARG HD3  1 1 
       28 21577 1 1  9 ARG HE   H 29.010   0.761   8.439 1.00 . A X .  9 ARG HE   1 1 
       28 21578 1 1  9 ARG HG2  H 29.443   2.275   6.337 1.00 . A X .  9 ARG HG2  1 1 
       28 21579 1 1  9 ARG HG3  H 29.925   0.588   6.115 1.00 . A X .  9 ARG HG3  1 1 
       28 21580 1 1  9 ARG HH11 H 31.969   1.886   9.910 1.00 . A X .  9 ARG HH11 1 1 
       28 21581 1 1  9 ARG HH12 H 31.501   1.430  11.520 1.00 . A X .  9 ARG HH12 1 1 
       28 21582 1 1  9 ARG HH21 H 28.360   0.185  10.546 1.00 . A X .  9 ARG HH21 1 1 
       28 21583 1 1  9 ARG HH22 H 29.427   0.478  11.884 1.00 . A X .  9 ARG HH22 1 1 
       28 21584 1 1  9 ARG N    N 30.835   4.365   5.475 1.00 . A X .  9 ARG N    1 1 
       28 21585 1 1  9 ARG NE   N 29.883   1.079   8.766 1.00 . A X .  9 ARG NE   1 1 
       28 21586 1 1  9 ARG NH1  N 31.292   1.486  10.539 1.00 . A X .  9 ARG NH1  1 1 
       28 21587 1 1  9 ARG NH2  N 29.237   0.523  10.901 1.00 . A X .  9 ARG NH2  1 1 
       28 21588 1 1  9 ARG O    O 34.223   3.575   5.064 1.00 . A X .  9 ARG O    1 1 
       28 21589 1 1 10 LEU C    C 34.339   5.203   2.198 1.00 . A X . 10 LEU C    1 1 
       28 21590 1 1 10 LEU CA   C 33.743   3.817   2.353 1.00 . A X . 10 LEU CA   1 1 
       28 21591 1 1 10 LEU CB   C 33.166   3.332   1.023 1.00 . A X . 10 LEU CB   1 1 
       28 21592 1 1 10 LEU CD1  C 32.161   1.476  -0.332 1.00 . A X . 10 LEU CD1  1 1 
       28 21593 1 1 10 LEU CD2  C 33.961   0.972   1.311 1.00 . A X . 10 LEU CD2  1 1 
       28 21594 1 1 10 LEU CG   C 32.762   1.856   1.006 1.00 . A X . 10 LEU CG   1 1 
       28 21595 1 1 10 LEU H    H 31.798   3.692   3.127 1.00 . A X . 10 LEU H    1 1 
       28 21596 1 1 10 LEU HA   H 34.534   3.142   2.645 1.00 . A X . 10 LEU HA   1 1 
       28 21597 1 1 10 LEU HB2  H 32.294   3.929   0.791 1.00 . A X . 10 LEU HB2  1 1 
       28 21598 1 1 10 LEU HB3  H 33.907   3.490   0.251 1.00 . A X . 10 LEU HB3  1 1 
       28 21599 1 1 10 LEU HD11 H 32.496   0.488  -0.607 1.00 . A X . 10 LEU HD11 1 1 
       28 21600 1 1 10 LEU HD12 H 32.477   2.186  -1.084 1.00 . A X . 10 LEU HD12 1 1 
       28 21601 1 1 10 LEU HD13 H 31.084   1.484  -0.258 1.00 . A X . 10 LEU HD13 1 1 
       28 21602 1 1 10 LEU HD21 H 34.768   1.216   0.636 1.00 . A X . 10 LEU HD21 1 1 
       28 21603 1 1 10 LEU HD22 H 33.685  -0.064   1.182 1.00 . A X . 10 LEU HD22 1 1 
       28 21604 1 1 10 LEU HD23 H 34.280   1.137   2.329 1.00 . A X . 10 LEU HD23 1 1 
       28 21605 1 1 10 LEU HG   H 32.014   1.683   1.768 1.00 . A X . 10 LEU HG   1 1 
       28 21606 1 1 10 LEU N    N 32.732   3.762   3.391 1.00 . A X . 10 LEU N    1 1 
       28 21607 1 1 10 LEU O    O 35.403   5.340   1.626 1.00 . A X . 10 LEU O    1 1 
       28 21608 1 1 11 ILE C    C 35.576   7.587   3.544 1.00 . A X . 11 ILE C    1 1 
       28 21609 1 1 11 ILE CA   C 34.280   7.557   2.737 1.00 . A X . 11 ILE CA   1 1 
       28 21610 1 1 11 ILE CB   C 33.284   8.619   3.265 1.00 . A X . 11 ILE CB   1 1 
       28 21611 1 1 11 ILE CD1  C 32.851  11.119   3.413 1.00 . A X . 11 ILE CD1  1 1 
       28 21612 1 1 11 ILE CG1  C 33.801  10.029   2.976 1.00 . A X . 11 ILE CG1  1 1 
       28 21613 1 1 11 ILE CG2  C 33.026   8.444   4.756 1.00 . A X . 11 ILE CG2  1 1 
       28 21614 1 1 11 ILE H    H 32.888   6.054   3.279 1.00 . A X . 11 ILE H    1 1 
       28 21615 1 1 11 ILE HA   H 34.511   7.789   1.704 1.00 . A X . 11 ILE HA   1 1 
       28 21616 1 1 11 ILE HB   H 32.346   8.480   2.750 1.00 . A X . 11 ILE HB   1 1 
       28 21617 1 1 11 ILE HD11 H 32.859  11.918   2.686 1.00 . A X . 11 ILE HD11 1 1 
       28 21618 1 1 11 ILE HD12 H 33.163  11.502   4.373 1.00 . A X . 11 ILE HD12 1 1 
       28 21619 1 1 11 ILE HD13 H 31.851  10.716   3.493 1.00 . A X . 11 ILE HD13 1 1 
       28 21620 1 1 11 ILE HG12 H 34.737  10.177   3.494 1.00 . A X . 11 ILE HG12 1 1 
       28 21621 1 1 11 ILE HG13 H 33.963  10.137   1.914 1.00 . A X . 11 ILE HG13 1 1 
       28 21622 1 1 11 ILE HG21 H 33.954   8.225   5.259 1.00 . A X . 11 ILE HG21 1 1 
       28 21623 1 1 11 ILE HG22 H 32.332   7.629   4.909 1.00 . A X . 11 ILE HG22 1 1 
       28 21624 1 1 11 ILE HG23 H 32.605   9.355   5.157 1.00 . A X . 11 ILE HG23 1 1 
       28 21625 1 1 11 ILE N    N 33.714   6.217   2.772 1.00 . A X . 11 ILE N    1 1 
       28 21626 1 1 11 ILE O    O 36.495   8.350   3.252 1.00 . A X . 11 ILE O    1 1 
       28 21627 1 1 12 GLU C    C 37.783   5.398   4.651 1.00 . A X . 12 GLU C    1 1 
       28 21628 1 1 12 GLU CA   C 36.896   6.481   5.267 1.00 . A X . 12 GLU CA   1 1 
       28 21629 1 1 12 GLU CB   C 36.553   6.095   6.708 1.00 . A X . 12 GLU CB   1 1 
       28 21630 1 1 12 GLU CD   C 35.395   6.708   8.856 1.00 . A X . 12 GLU CD   1 1 
       28 21631 1 1 12 GLU CG   C 35.690   7.116   7.433 1.00 . A X . 12 GLU CG   1 1 
       28 21632 1 1 12 GLU H    H 34.931   6.031   4.612 1.00 . A X . 12 GLU H    1 1 
       28 21633 1 1 12 GLU HA   H 37.434   7.418   5.269 1.00 . A X . 12 GLU HA   1 1 
       28 21634 1 1 12 GLU HB2  H 36.025   5.153   6.699 1.00 . A X . 12 GLU HB2  1 1 
       28 21635 1 1 12 GLU HB3  H 37.471   5.976   7.264 1.00 . A X . 12 GLU HB3  1 1 
       28 21636 1 1 12 GLU HG2  H 36.205   8.065   7.444 1.00 . A X . 12 GLU HG2  1 1 
       28 21637 1 1 12 GLU HG3  H 34.756   7.219   6.902 1.00 . A X . 12 GLU HG3  1 1 
       28 21638 1 1 12 GLU N    N 35.676   6.661   4.489 1.00 . A X . 12 GLU N    1 1 
       28 21639 1 1 12 GLU O    O 38.984   5.341   4.917 1.00 . A X . 12 GLU O    1 1 
       28 21640 1 1 12 GLU OE1  O 36.354   6.455   9.610 1.00 . A X . 12 GLU OE1  1 1 
       28 21641 1 1 12 GLU OE2  O 34.208   6.645   9.224 1.00 . A X . 12 GLU OE2  1 1 
       28 21642 1 1 13 SER C    C 38.300   3.357   2.042 1.00 . A X . 13 SER C    1 1 
       28 21643 1 1 13 SER CA   C 37.846   3.252   3.506 1.00 . A X . 13 SER CA   1 1 
       28 21644 1 1 13 SER CB   C 36.946   2.025   3.683 1.00 . A X . 13 SER CB   1 1 
       28 21645 1 1 13 SER H    H 36.173   4.479   3.914 1.00 . A X . 13 SER H    1 1 
       28 21646 1 1 13 SER HA   H 38.721   3.124   4.123 1.00 . A X . 13 SER HA   1 1 
       28 21647 1 1 13 SER HB2  H 36.107   2.096   3.008 1.00 . A X . 13 SER HB2  1 1 
       28 21648 1 1 13 SER HB3  H 37.515   1.133   3.460 1.00 . A X . 13 SER HB3  1 1 
       28 21649 1 1 13 SER HG   H 35.734   2.565   5.140 1.00 . A X . 13 SER HG   1 1 
       28 21650 1 1 13 SER N    N 37.149   4.443   3.980 1.00 . A X . 13 SER N    1 1 
       28 21651 1 1 13 SER O    O 39.462   3.113   1.730 1.00 . A X . 13 SER O    1 1 
       28 21652 1 1 13 SER OG   O 36.458   1.935   5.015 1.00 . A X . 13 SER OG   1 1 
       28 21653 1 1 14 LEU C    C 37.962   5.134  -0.673 1.00 . A X . 14 LEU C    1 1 
       28 21654 1 1 14 LEU CA   C 37.650   3.710  -0.277 1.00 . A X . 14 LEU CA   1 1 
       28 21655 1 1 14 LEU CB   C 36.443   3.170  -1.066 1.00 . A X . 14 LEU CB   1 1 
       28 21656 1 1 14 LEU CD1  C 35.721   1.873  -3.085 1.00 . A X . 14 LEU CD1  1 1 
       28 21657 1 1 14 LEU CD2  C 36.402   4.256  -3.342 1.00 . A X . 14 LEU CD2  1 1 
       28 21658 1 1 14 LEU CG   C 36.649   2.964  -2.572 1.00 . A X . 14 LEU CG   1 1 
       28 21659 1 1 14 LEU H    H 36.454   3.821   1.439 1.00 . A X . 14 LEU H    1 1 
       28 21660 1 1 14 LEU HA   H 38.512   3.090  -0.473 1.00 . A X . 14 LEU HA   1 1 
       28 21661 1 1 14 LEU HB2  H 36.161   2.221  -0.636 1.00 . A X . 14 LEU HB2  1 1 
       28 21662 1 1 14 LEU HB3  H 35.621   3.860  -0.932 1.00 . A X . 14 LEU HB3  1 1 
       28 21663 1 1 14 LEU HD11 H 34.728   2.277  -3.218 1.00 . A X . 14 LEU HD11 1 1 
       28 21664 1 1 14 LEU HD12 H 35.687   1.063  -2.372 1.00 . A X . 14 LEU HD12 1 1 
       28 21665 1 1 14 LEU HD13 H 36.087   1.504  -4.032 1.00 . A X . 14 LEU HD13 1 1 
       28 21666 1 1 14 LEU HD21 H 36.927   4.218  -4.284 1.00 . A X . 14 LEU HD21 1 1 
       28 21667 1 1 14 LEU HD22 H 36.761   5.096  -2.765 1.00 . A X . 14 LEU HD22 1 1 
       28 21668 1 1 14 LEU HD23 H 35.343   4.370  -3.525 1.00 . A X . 14 LEU HD23 1 1 
       28 21669 1 1 14 LEU HG   H 37.668   2.651  -2.753 1.00 . A X . 14 LEU HG   1 1 
       28 21670 1 1 14 LEU N    N 37.367   3.656   1.144 1.00 . A X . 14 LEU N    1 1 
       28 21671 1 1 14 LEU O    O 38.913   5.397  -1.404 1.00 . A X . 14 LEU O    1 1 
       28 21672 1 1 15 SER C    C 38.574   8.009   0.002 1.00 . A X . 15 SER C    1 1 
       28 21673 1 1 15 SER CA   C 37.263   7.449  -0.534 1.00 . A X . 15 SER CA   1 1 
       28 21674 1 1 15 SER CB   C 36.085   8.259   0.005 1.00 . A X . 15 SER CB   1 1 
       28 21675 1 1 15 SER H    H 36.361   5.758   0.357 1.00 . A X . 15 SER H    1 1 
       28 21676 1 1 15 SER HA   H 37.267   7.510  -1.601 1.00 . A X . 15 SER HA   1 1 
       28 21677 1 1 15 SER HB2  H 36.141   8.299   1.083 1.00 . A X . 15 SER HB2  1 1 
       28 21678 1 1 15 SER HB3  H 36.132   9.263  -0.394 1.00 . A X . 15 SER HB3  1 1 
       28 21679 1 1 15 SER HG   H 34.474   8.169  -1.112 1.00 . A X . 15 SER HG   1 1 
       28 21680 1 1 15 SER N    N 37.120   6.047  -0.205 1.00 . A X . 15 SER N    1 1 
       28 21681 1 1 15 SER O    O 39.153   8.921  -0.587 1.00 . A X . 15 SER O    1 1 
       28 21682 1 1 15 SER OG   O 34.848   7.675  -0.370 1.00 . A X . 15 SER OG   1 1 
       28 21683 1 1 16 GLN C    C 41.468   7.530   0.542 1.00 . A X . 16 GLN C    1 1 
       28 21684 1 1 16 GLN CA   C 40.396   7.754   1.594 1.00 . A X . 16 GLN CA   1 1 
       28 21685 1 1 16 GLN CB   C 40.708   6.935   2.856 1.00 . A X . 16 GLN CB   1 1 
       28 21686 1 1 16 GLN CD   C 43.083   6.038   2.866 1.00 . A X . 16 GLN CD   1 1 
       28 21687 1 1 16 GLN CG   C 42.131   7.106   3.382 1.00 . A X . 16 GLN CG   1 1 
       28 21688 1 1 16 GLN H    H 38.622   6.614   1.436 1.00 . A X . 16 GLN H    1 1 
       28 21689 1 1 16 GLN HA   H 40.369   8.804   1.848 1.00 . A X . 16 GLN HA   1 1 
       28 21690 1 1 16 GLN HB2  H 40.025   7.226   3.639 1.00 . A X . 16 GLN HB2  1 1 
       28 21691 1 1 16 GLN HB3  H 40.558   5.888   2.635 1.00 . A X . 16 GLN HB3  1 1 
       28 21692 1 1 16 GLN HE21 H 44.083   7.387   1.800 1.00 . A X . 16 GLN HE21 1 1 
       28 21693 1 1 16 GLN HE22 H 44.659   5.761   1.678 1.00 . A X . 16 GLN HE22 1 1 
       28 21694 1 1 16 GLN HG2  H 42.498   8.072   3.076 1.00 . A X . 16 GLN HG2  1 1 
       28 21695 1 1 16 GLN HG3  H 42.109   7.057   4.461 1.00 . A X . 16 GLN HG3  1 1 
       28 21696 1 1 16 GLN N    N 39.092   7.387   1.059 1.00 . A X . 16 GLN N    1 1 
       28 21697 1 1 16 GLN NE2  N 44.039   6.436   2.033 1.00 . A X . 16 GLN NE2  1 1 
       28 21698 1 1 16 GLN O    O 42.335   8.374   0.332 1.00 . A X . 16 GLN O    1 1 
       28 21699 1 1 16 GLN OE1  O 42.955   4.864   3.206 1.00 . A X . 16 GLN OE1  1 1 
       28 21700 1 1 17 MET C    C 42.146   6.670  -2.401 1.00 . A X . 17 MET C    1 1 
       28 21701 1 1 17 MET CA   C 42.418   5.988  -1.069 1.00 . A X . 17 MET CA   1 1 
       28 21702 1 1 17 MET CB   C 42.411   4.473  -1.251 1.00 . A X . 17 MET CB   1 1 
       28 21703 1 1 17 MET CE   C 42.162   1.447   1.589 1.00 . A X . 17 MET CE   1 1 
       28 21704 1 1 17 MET CG   C 42.476   3.721   0.066 1.00 . A X . 17 MET CG   1 1 
       28 21705 1 1 17 MET H    H 40.725   5.723   0.163 1.00 . A X . 17 MET H    1 1 
       28 21706 1 1 17 MET HA   H 43.386   6.297  -0.708 1.00 . A X . 17 MET HA   1 1 
       28 21707 1 1 17 MET HB2  H 41.504   4.186  -1.764 1.00 . A X . 17 MET HB2  1 1 
       28 21708 1 1 17 MET HB3  H 43.263   4.186  -1.852 1.00 . A X . 17 MET HB3  1 1 
       28 21709 1 1 17 MET HE1  H 42.002   0.380   1.648 1.00 . A X . 17 MET HE1  1 1 
       28 21710 1 1 17 MET HE2  H 41.334   1.961   2.057 1.00 . A X . 17 MET HE2  1 1 
       28 21711 1 1 17 MET HE3  H 43.078   1.702   2.101 1.00 . A X . 17 MET HE3  1 1 
       28 21712 1 1 17 MET HG2  H 43.434   3.912   0.526 1.00 . A X . 17 MET HG2  1 1 
       28 21713 1 1 17 MET HG3  H 41.692   4.088   0.713 1.00 . A X . 17 MET HG3  1 1 
       28 21714 1 1 17 MET N    N 41.426   6.365  -0.078 1.00 . A X . 17 MET N    1 1 
       28 21715 1 1 17 MET O    O 43.074   7.076  -3.099 1.00 . A X . 17 MET O    1 1 
       28 21716 1 1 17 MET SD   S 42.278   1.944  -0.126 1.00 . A X . 17 MET SD   1 1 
       28 21717 1 1 18 LEU C    C 40.854   8.829  -4.105 1.00 . A X . 18 LEU C    1 1 
       28 21718 1 1 18 LEU CA   C 40.489   7.346  -4.046 1.00 . A X . 18 LEU CA   1 1 
       28 21719 1 1 18 LEU CB   C 38.988   7.162  -4.286 1.00 . A X . 18 LEU CB   1 1 
       28 21720 1 1 18 LEU CD1  C 39.202   6.804  -6.761 1.00 . A X . 18 LEU CD1  1 1 
       28 21721 1 1 18 LEU CD2  C 36.986   7.387  -5.772 1.00 . A X . 18 LEU CD2  1 1 
       28 21722 1 1 18 LEU CG   C 38.489   7.587  -5.669 1.00 . A X . 18 LEU CG   1 1 
       28 21723 1 1 18 LEU H    H 40.172   6.387  -2.178 1.00 . A X . 18 LEU H    1 1 
       28 21724 1 1 18 LEU HA   H 41.033   6.828  -4.822 1.00 . A X . 18 LEU HA   1 1 
       28 21725 1 1 18 LEU HB2  H 38.749   6.116  -4.145 1.00 . A X . 18 LEU HB2  1 1 
       28 21726 1 1 18 LEU HB3  H 38.455   7.740  -3.545 1.00 . A X . 18 LEU HB3  1 1 
       28 21727 1 1 18 LEU HD11 H 38.481   6.223  -7.316 1.00 . A X . 18 LEU HD11 1 1 
       28 21728 1 1 18 LEU HD12 H 39.928   6.144  -6.313 1.00 . A X . 18 LEU HD12 1 1 
       28 21729 1 1 18 LEU HD13 H 39.702   7.491  -7.428 1.00 . A X . 18 LEU HD13 1 1 
       28 21730 1 1 18 LEU HD21 H 36.777   6.551  -6.423 1.00 . A X . 18 LEU HD21 1 1 
       28 21731 1 1 18 LEU HD22 H 36.531   8.280  -6.176 1.00 . A X . 18 LEU HD22 1 1 
       28 21732 1 1 18 LEU HD23 H 36.581   7.189  -4.790 1.00 . A X . 18 LEU HD23 1 1 
       28 21733 1 1 18 LEU HG   H 38.699   8.636  -5.815 1.00 . A X . 18 LEU HG   1 1 
       28 21734 1 1 18 LEU N    N 40.873   6.758  -2.768 1.00 . A X . 18 LEU N    1 1 
       28 21735 1 1 18 LEU O    O 41.246   9.334  -5.154 1.00 . A X . 18 LEU O    1 1 
       28 21736 1 1 19 SER C    C 42.476  11.204  -2.671 1.00 . A X . 19 SER C    1 1 
       28 21737 1 1 19 SER CA   C 40.991  10.957  -2.949 1.00 . A X . 19 SER CA   1 1 
       28 21738 1 1 19 SER CB   C 40.130  11.642  -1.882 1.00 . A X . 19 SER CB   1 1 
       28 21739 1 1 19 SER H    H 40.363   9.082  -2.181 1.00 . A X . 19 SER H    1 1 
       28 21740 1 1 19 SER HA   H 40.744  11.369  -3.918 1.00 . A X . 19 SER HA   1 1 
       28 21741 1 1 19 SER HB2  H 39.146  11.196  -1.874 1.00 . A X . 19 SER HB2  1 1 
       28 21742 1 1 19 SER HB3  H 40.591  11.506  -0.914 1.00 . A X . 19 SER HB3  1 1 
       28 21743 1 1 19 SER HG   H 40.795  13.494  -1.831 1.00 . A X . 19 SER HG   1 1 
       28 21744 1 1 19 SER N    N 40.699   9.529  -2.989 1.00 . A X . 19 SER N    1 1 
       28 21745 1 1 19 SER O    O 43.000  12.277  -2.970 1.00 . A X . 19 SER O    1 1 
       28 21746 1 1 19 SER OG   O 40.000  13.034  -2.135 1.00 . A X . 19 SER OG   1 1 
       28 21747 1 1 20 MET C    C 45.438  10.165  -2.973 1.00 . A X . 20 MET C    1 1 
       28 21748 1 1 20 MET CA   C 44.563  10.357  -1.738 1.00 . A X . 20 MET CA   1 1 
       28 21749 1 1 20 MET CB   C 44.958   9.335  -0.666 1.00 . A X . 20 MET CB   1 1 
       28 21750 1 1 20 MET CE   C 48.251  11.057   1.229 1.00 . A X . 20 MET CE   1 1 
       28 21751 1 1 20 MET CG   C 46.355   9.540  -0.100 1.00 . A X . 20 MET CG   1 1 
       28 21752 1 1 20 MET H    H 42.675   9.391  -1.842 1.00 . A X . 20 MET H    1 1 
       28 21753 1 1 20 MET HA   H 44.718  11.353  -1.351 1.00 . A X . 20 MET HA   1 1 
       28 21754 1 1 20 MET HB2  H 44.252   9.396   0.150 1.00 . A X . 20 MET HB2  1 1 
       28 21755 1 1 20 MET HB3  H 44.910   8.344  -1.095 1.00 . A X . 20 MET HB3  1 1 
       28 21756 1 1 20 MET HE1  H 48.328  10.530   2.169 1.00 . A X . 20 MET HE1  1 1 
       28 21757 1 1 20 MET HE2  H 48.634  12.061   1.349 1.00 . A X . 20 MET HE2  1 1 
       28 21758 1 1 20 MET HE3  H 48.827  10.538   0.479 1.00 . A X . 20 MET HE3  1 1 
       28 21759 1 1 20 MET HG2  H 46.559   8.754   0.614 1.00 . A X . 20 MET HG2  1 1 
       28 21760 1 1 20 MET HG3  H 47.070   9.485  -0.909 1.00 . A X . 20 MET HG3  1 1 
       28 21761 1 1 20 MET N    N 43.146  10.219  -2.076 1.00 . A X . 20 MET N    1 1 
       28 21762 1 1 20 MET O    O 46.519  10.747  -3.080 1.00 . A X . 20 MET O    1 1 
       28 21763 1 1 20 MET SD   S 46.536  11.133   0.725 1.00 . A X . 20 MET SD   1 1 
       28 21764 1 1 21 GLY C    C 46.226   7.594  -5.111 1.00 . A X . 21 GLY C    1 1 
       28 21765 1 1 21 GLY CA   C 45.766   9.030  -5.075 1.00 . A X . 21 GLY CA   1 1 
       28 21766 1 1 21 GLY H    H 44.136   8.855  -3.740 1.00 . A X . 21 GLY H    1 1 
       28 21767 1 1 21 GLY HA2  H 45.162   9.228  -5.951 1.00 . A X . 21 GLY HA2  1 1 
       28 21768 1 1 21 GLY HA3  H 46.635   9.674  -5.090 1.00 . A X . 21 GLY HA3  1 1 
       28 21769 1 1 21 GLY N    N 44.988   9.317  -3.887 1.00 . A X . 21 GLY N    1 1 
       28 21770 1 1 21 GLY O    O 47.265   7.278  -5.689 1.00 . A X . 21 GLY O    1 1 
       28 21771 1 1 22 PHE C    C 44.644   4.680  -5.620 1.00 . A X . 22 PHE C    1 1 
       28 21772 1 1 22 PHE CA   C 45.647   5.284  -4.672 1.00 . A X . 22 PHE CA   1 1 
       28 21773 1 1 22 PHE CB   C 45.530   4.630  -3.295 1.00 . A X . 22 PHE CB   1 1 
       28 21774 1 1 22 PHE CD1  C 47.792   5.628  -2.810 1.00 . A X . 22 PHE CD1  1 1 
       28 21775 1 1 22 PHE CD2  C 46.635   4.513  -1.051 1.00 . A X . 22 PHE CD2  1 1 
       28 21776 1 1 22 PHE CE1  C 48.842   5.894  -1.955 1.00 . A X . 22 PHE CE1  1 1 
       28 21777 1 1 22 PHE CE2  C 47.684   4.773  -0.193 1.00 . A X . 22 PHE CE2  1 1 
       28 21778 1 1 22 PHE CG   C 46.675   4.934  -2.367 1.00 . A X . 22 PHE CG   1 1 
       28 21779 1 1 22 PHE CZ   C 48.788   5.465  -0.645 1.00 . A X . 22 PHE CZ   1 1 
       28 21780 1 1 22 PHE H    H 44.532   7.002  -4.235 1.00 . A X . 22 PHE H    1 1 
       28 21781 1 1 22 PHE HA   H 46.644   5.136  -5.060 1.00 . A X . 22 PHE HA   1 1 
       28 21782 1 1 22 PHE HB2  H 44.620   4.975  -2.820 1.00 . A X . 22 PHE HB2  1 1 
       28 21783 1 1 22 PHE HB3  H 45.479   3.557  -3.421 1.00 . A X . 22 PHE HB3  1 1 
       28 21784 1 1 22 PHE HD1  H 47.837   5.964  -3.835 1.00 . A X . 22 PHE HD1  1 1 
       28 21785 1 1 22 PHE HD2  H 45.772   3.970  -0.694 1.00 . A X . 22 PHE HD2  1 1 
       28 21786 1 1 22 PHE HE1  H 49.708   6.435  -2.311 1.00 . A X . 22 PHE HE1  1 1 
       28 21787 1 1 22 PHE HE2  H 47.640   4.439   0.832 1.00 . A X . 22 PHE HE2  1 1 
       28 21788 1 1 22 PHE HZ   H 49.610   5.667   0.025 1.00 . A X . 22 PHE HZ   1 1 
       28 21789 1 1 22 PHE N    N 45.392   6.704  -4.596 1.00 . A X . 22 PHE N    1 1 
       28 21790 1 1 22 PHE O    O 43.815   5.401  -6.182 1.00 . A X . 22 PHE O    1 1 
       28 21791 1 1 23 SER C    C 43.475   1.301  -6.170 1.00 . A X . 23 SER C    1 1 
       28 21792 1 1 23 SER CA   C 43.729   2.720  -6.650 1.00 . A X . 23 SER CA   1 1 
       28 21793 1 1 23 SER CB   C 44.248   2.693  -8.093 1.00 . A X . 23 SER CB   1 1 
       28 21794 1 1 23 SER H    H 45.337   2.838  -5.285 1.00 . A X . 23 SER H    1 1 
       28 21795 1 1 23 SER HA   H 42.811   3.290  -6.609 1.00 . A X . 23 SER HA   1 1 
       28 21796 1 1 23 SER HB2  H 45.117   2.054  -8.148 1.00 . A X . 23 SER HB2  1 1 
       28 21797 1 1 23 SER HB3  H 43.475   2.300  -8.740 1.00 . A X . 23 SER HB3  1 1 
       28 21798 1 1 23 SER HG   H 44.310   4.102  -9.463 1.00 . A X . 23 SER HG   1 1 
       28 21799 1 1 23 SER N    N 44.680   3.376  -5.781 1.00 . A X . 23 SER N    1 1 
       28 21800 1 1 23 SER O    O 44.105   0.843  -5.217 1.00 . A X . 23 SER O    1 1 
       28 21801 1 1 23 SER OG   O 44.604   3.992  -8.547 1.00 . A X . 23 SER OG   1 1 
       28 21802 1 1 24 ASP C    C 43.363  -1.677  -7.465 1.00 . A X . 24 ASP C    1 1 
       28 21803 1 1 24 ASP CA   C 42.432  -0.837  -6.605 1.00 . A X . 24 ASP CA   1 1 
       28 21804 1 1 24 ASP CB   C 40.967  -1.240  -6.846 1.00 . A X . 24 ASP CB   1 1 
       28 21805 1 1 24 ASP CG   C 40.568  -1.220  -8.310 1.00 . A X . 24 ASP CG   1 1 
       28 21806 1 1 24 ASP H    H 42.239   0.961  -7.704 1.00 . A X . 24 ASP H    1 1 
       28 21807 1 1 24 ASP HA   H 42.679  -0.997  -5.566 1.00 . A X . 24 ASP HA   1 1 
       28 21808 1 1 24 ASP HB2  H 40.814  -2.240  -6.471 1.00 . A X . 24 ASP HB2  1 1 
       28 21809 1 1 24 ASP HB3  H 40.322  -0.556  -6.308 1.00 . A X . 24 ASP HB3  1 1 
       28 21810 1 1 24 ASP N    N 42.645   0.570  -6.898 1.00 . A X . 24 ASP N    1 1 
       28 21811 1 1 24 ASP O    O 43.639  -1.333  -8.615 1.00 . A X . 24 ASP O    1 1 
       28 21812 1 1 24 ASP OD1  O 40.945  -2.153  -9.046 1.00 . A X . 24 ASP OD1  1 1 
       28 21813 1 1 24 ASP OD2  O 39.888  -0.263  -8.728 1.00 . A X . 24 ASP OD2  1 1 
       28 21814 1 1 25 GLU C    C 44.026  -4.937  -8.041 1.00 . A X . 25 GLU C    1 1 
       28 21815 1 1 25 GLU CA   C 44.749  -3.645  -7.658 1.00 . A X . 25 GLU CA   1 1 
       28 21816 1 1 25 GLU CB   C 46.018  -3.946  -6.848 1.00 . A X . 25 GLU CB   1 1 
       28 21817 1 1 25 GLU CD   C 48.403  -4.770  -6.886 1.00 . A X . 25 GLU CD   1 1 
       28 21818 1 1 25 GLU CG   C 47.153  -4.513  -7.688 1.00 . A X . 25 GLU CG   1 1 
       28 21819 1 1 25 GLU H    H 43.610  -2.996  -5.987 1.00 . A X . 25 GLU H    1 1 
       28 21820 1 1 25 GLU HA   H 45.028  -3.126  -8.566 1.00 . A X . 25 GLU HA   1 1 
       28 21821 1 1 25 GLU HB2  H 46.363  -3.034  -6.383 1.00 . A X . 25 GLU HB2  1 1 
       28 21822 1 1 25 GLU HB3  H 45.780  -4.666  -6.080 1.00 . A X . 25 GLU HB3  1 1 
       28 21823 1 1 25 GLU HG2  H 46.826  -5.446  -8.123 1.00 . A X . 25 GLU HG2  1 1 
       28 21824 1 1 25 GLU HG3  H 47.385  -3.812  -8.477 1.00 . A X . 25 GLU HG3  1 1 
       28 21825 1 1 25 GLU N    N 43.854  -2.770  -6.913 1.00 . A X . 25 GLU N    1 1 
       28 21826 1 1 25 GLU O    O 44.465  -6.038  -7.702 1.00 . A X . 25 GLU O    1 1 
       28 21827 1 1 25 GLU OE1  O 48.971  -3.803  -6.345 1.00 . A X . 25 GLU OE1  1 1 
       28 21828 1 1 25 GLU OE2  O 48.822  -5.939  -6.802 1.00 . A X . 25 GLU OE2  1 1 
       28 21829 1 1 26 GLY C    C 40.656  -5.753  -9.113 1.00 . A X . 26 GLY C    1 1 
       28 21830 1 1 26 GLY CA   C 42.157  -5.962  -9.182 1.00 . A X . 26 GLY CA   1 1 
       28 21831 1 1 26 GLY H    H 42.609  -3.897  -8.996 1.00 . A X . 26 GLY H    1 1 
       28 21832 1 1 26 GLY HA2  H 42.425  -6.194 -10.204 1.00 . A X . 26 GLY HA2  1 1 
       28 21833 1 1 26 GLY HA3  H 42.424  -6.801  -8.554 1.00 . A X . 26 GLY HA3  1 1 
       28 21834 1 1 26 GLY N    N 42.915  -4.797  -8.754 1.00 . A X . 26 GLY N    1 1 
       28 21835 1 1 26 GLY O    O 39.899  -6.372  -9.863 1.00 . A X . 26 GLY O    1 1 
       28 21836 1 1 27 GLY C    C 38.355  -5.045  -6.626 1.00 . A X . 27 GLY C    1 1 
       28 21837 1 1 27 GLY CA   C 38.799  -4.678  -8.017 1.00 . A X . 27 GLY CA   1 1 
       28 21838 1 1 27 GLY H    H 40.861  -4.468  -7.603 1.00 . A X . 27 GLY H    1 1 
       28 21839 1 1 27 GLY HA2  H 38.589  -3.633  -8.196 1.00 . A X . 27 GLY HA2  1 1 
       28 21840 1 1 27 GLY HA3  H 38.251  -5.277  -8.731 1.00 . A X . 27 GLY HA3  1 1 
       28 21841 1 1 27 GLY N    N 40.219  -4.912  -8.193 1.00 . A X . 27 GLY N    1 1 
       28 21842 1 1 27 GLY O    O 37.172  -5.240  -6.361 1.00 . A X . 27 GLY O    1 1 
       28 21843 1 1 28 TRP C    C 38.719  -4.371  -3.508 1.00 . A X . 28 TRP C    1 1 
       28 21844 1 1 28 TRP CA   C 39.079  -5.572  -4.372 1.00 . A X . 28 TRP CA   1 1 
       28 21845 1 1 28 TRP CB   C 40.311  -6.263  -3.789 1.00 . A X . 28 TRP CB   1 1 
       28 21846 1 1 28 TRP CD1  C 42.484  -5.572  -4.941 1.00 . A X . 28 TRP CD1  1 1 
       28 21847 1 1 28 TRP CD2  C 41.972  -4.360  -3.136 1.00 . A X . 28 TRP CD2  1 1 
       28 21848 1 1 28 TRP CE2  C 43.169  -3.869  -3.675 1.00 . A X . 28 TRP CE2  1 1 
       28 21849 1 1 28 TRP CE3  C 41.445  -3.752  -1.996 1.00 . A X . 28 TRP CE3  1 1 
       28 21850 1 1 28 TRP CG   C 41.554  -5.452  -3.956 1.00 . A X . 28 TRP CG   1 1 
       28 21851 1 1 28 TRP CH2  C 43.305  -2.222  -1.995 1.00 . A X . 28 TRP CH2  1 1 
       28 21852 1 1 28 TRP CZ2  C 43.847  -2.795  -3.113 1.00 . A X . 28 TRP CZ2  1 1 
       28 21853 1 1 28 TRP CZ3  C 42.118  -2.694  -1.437 1.00 . A X . 28 TRP CZ3  1 1 
       28 21854 1 1 28 TRP H    H 40.250  -5.038  -6.034 1.00 . A X . 28 TRP H    1 1 
       28 21855 1 1 28 TRP HA   H 38.255  -6.267  -4.371 1.00 . A X . 28 TRP HA   1 1 
       28 21856 1 1 28 TRP HB2  H 40.160  -6.431  -2.732 1.00 . A X . 28 TRP HB2  1 1 
       28 21857 1 1 28 TRP HB3  H 40.460  -7.213  -4.287 1.00 . A X . 28 TRP HB3  1 1 
       28 21858 1 1 28 TRP HD1  H 42.452  -6.318  -5.724 1.00 . A X . 28 TRP HD1  1 1 
       28 21859 1 1 28 TRP HE1  H 44.255  -4.522  -5.350 1.00 . A X . 28 TRP HE1  1 1 
       28 21860 1 1 28 TRP HE3  H 40.527  -4.104  -1.551 1.00 . A X . 28 TRP HE3  1 1 
       28 21861 1 1 28 TRP HH2  H 43.799  -1.392  -1.520 1.00 . A X . 28 TRP HH2  1 1 
       28 21862 1 1 28 TRP HZ2  H 44.769  -2.415  -3.532 1.00 . A X . 28 TRP HZ2  1 1 
       28 21863 1 1 28 TRP HZ3  H 41.726  -2.211  -0.553 1.00 . A X . 28 TRP HZ3  1 1 
       28 21864 1 1 28 TRP N    N 39.329  -5.179  -5.743 1.00 . A X . 28 TRP N    1 1 
       28 21865 1 1 28 TRP NE1  N 43.468  -4.632  -4.772 1.00 . A X . 28 TRP NE1  1 1 
       28 21866 1 1 28 TRP O    O 38.326  -4.525  -2.364 1.00 . A X . 28 TRP O    1 1 
       28 21867 1 1 29 LEU C    C 37.145  -1.889  -2.893 1.00 . A X . 29 LEU C    1 1 
       28 21868 1 1 29 LEU CA   C 38.644  -1.987  -3.198 1.00 . A X . 29 LEU CA   1 1 
       28 21869 1 1 29 LEU CB   C 39.198  -0.720  -3.863 1.00 . A X . 29 LEU CB   1 1 
       28 21870 1 1 29 LEU CD1  C 39.758   0.360  -1.673 1.00 . A X . 29 LEU CD1  1 1 
       28 21871 1 1 29 LEU CD2  C 39.747   1.721  -3.764 1.00 . A X . 29 LEU CD2  1 1 
       28 21872 1 1 29 LEU CG   C 39.099   0.557  -3.030 1.00 . A X . 29 LEU CG   1 1 
       28 21873 1 1 29 LEU H    H 39.276  -3.063  -4.917 1.00 . A X . 29 LEU H    1 1 
       28 21874 1 1 29 LEU HA   H 39.160  -2.133  -2.259 1.00 . A X . 29 LEU HA   1 1 
       28 21875 1 1 29 LEU HB2  H 40.243  -0.892  -4.086 1.00 . A X . 29 LEU HB2  1 1 
       28 21876 1 1 29 LEU HB3  H 38.678  -0.561  -4.791 1.00 . A X . 29 LEU HB3  1 1 
       28 21877 1 1 29 LEU HD11 H 40.028   1.321  -1.261 1.00 . A X . 29 LEU HD11 1 1 
       28 21878 1 1 29 LEU HD12 H 40.645  -0.245  -1.787 1.00 . A X . 29 LEU HD12 1 1 
       28 21879 1 1 29 LEU HD13 H 39.069  -0.136  -1.005 1.00 . A X . 29 LEU HD13 1 1 
       28 21880 1 1 29 LEU HD21 H 39.355   2.651  -3.383 1.00 . A X . 29 LEU HD21 1 1 
       28 21881 1 1 29 LEU HD22 H 39.530   1.646  -4.819 1.00 . A X . 29 LEU HD22 1 1 
       28 21882 1 1 29 LEU HD23 H 40.816   1.691  -3.614 1.00 . A X . 29 LEU HD23 1 1 
       28 21883 1 1 29 LEU HG   H 38.058   0.798  -2.865 1.00 . A X . 29 LEU HG   1 1 
       28 21884 1 1 29 LEU N    N 38.911  -3.164  -4.014 1.00 . A X . 29 LEU N    1 1 
       28 21885 1 1 29 LEU O    O 36.747  -1.400  -1.842 1.00 . A X . 29 LEU O    1 1 
       28 21886 1 1 30 THR C    C 34.734  -4.151  -2.690 1.00 . A X . 30 THR C    1 1 
       28 21887 1 1 30 THR CA   C 34.941  -2.789  -3.380 1.00 . A X . 30 THR CA   1 1 
       28 21888 1 1 30 THR CB   C 34.087  -2.674  -4.652 1.00 . A X . 30 THR CB   1 1 
       28 21889 1 1 30 THR CG2  C 34.728  -3.284  -5.876 1.00 . A X . 30 THR CG2  1 1 
       28 21890 1 1 30 THR H    H 36.747  -3.092  -4.430 1.00 . A X . 30 THR H    1 1 
       28 21891 1 1 30 THR HA   H 34.646  -2.010  -2.690 1.00 . A X . 30 THR HA   1 1 
       28 21892 1 1 30 THR HB   H 33.923  -1.625  -4.858 1.00 . A X . 30 THR HB   1 1 
       28 21893 1 1 30 THR HG1  H 32.846  -4.181  -4.867 1.00 . A X . 30 THR HG1  1 1 
       28 21894 1 1 30 THR HG21 H 35.679  -2.804  -6.061 1.00 . A X . 30 THR HG21 1 1 
       28 21895 1 1 30 THR HG22 H 34.083  -3.140  -6.729 1.00 . A X . 30 THR HG22 1 1 
       28 21896 1 1 30 THR HG23 H 34.884  -4.341  -5.717 1.00 . A X . 30 THR HG23 1 1 
       28 21897 1 1 30 THR N    N 36.347  -2.576  -3.700 1.00 . A X . 30 THR N    1 1 
       28 21898 1 1 30 THR O    O 33.784  -4.339  -1.928 1.00 . A X . 30 THR O    1 1 
       28 21899 1 1 30 THR OG1  O 32.823  -3.288  -4.481 1.00 . A X . 30 THR OG1  1 1 
       28 21900 1 1 31 ARG C    C 36.138  -6.753  -1.233 1.00 . A X . 31 ARG C    1 1 
       28 21901 1 1 31 ARG CA   C 35.425  -6.505  -2.578 1.00 . A X . 31 ARG CA   1 1 
       28 21902 1 1 31 ARG CB   C 35.949  -7.449  -3.674 1.00 . A X . 31 ARG CB   1 1 
       28 21903 1 1 31 ARG CD   C 36.382  -9.814  -4.405 1.00 . A X . 31 ARG CD   1 1 
       28 21904 1 1 31 ARG CG   C 36.237  -8.870  -3.219 1.00 . A X . 31 ARG CG   1 1 
       28 21905 1 1 31 ARG CZ   C 38.035 -11.492  -3.653 1.00 . A X . 31 ARG CZ   1 1 
       28 21906 1 1 31 ARG H    H 36.256  -4.927  -3.721 1.00 . A X . 31 ARG H    1 1 
       28 21907 1 1 31 ARG HA   H 34.369  -6.690  -2.441 1.00 . A X . 31 ARG HA   1 1 
       28 21908 1 1 31 ARG HB2  H 35.216  -7.495  -4.465 1.00 . A X . 31 ARG HB2  1 1 
       28 21909 1 1 31 ARG HB3  H 36.863  -7.035  -4.073 1.00 . A X . 31 ARG HB3  1 1 
       28 21910 1 1 31 ARG HD2  H 35.430  -9.877  -4.917 1.00 . A X . 31 ARG HD2  1 1 
       28 21911 1 1 31 ARG HD3  H 37.126  -9.415  -5.079 1.00 . A X . 31 ARG HD3  1 1 
       28 21912 1 1 31 ARG HE   H 36.083 -11.847  -3.943 1.00 . A X . 31 ARG HE   1 1 
       28 21913 1 1 31 ARG HG2  H 37.159  -8.873  -2.661 1.00 . A X . 31 ARG HG2  1 1 
       28 21914 1 1 31 ARG HG3  H 35.426  -9.213  -2.591 1.00 . A X . 31 ARG HG3  1 1 
       28 21915 1 1 31 ARG HH11 H 38.839  -9.714  -4.208 1.00 . A X . 31 ARG HH11 1 1 
       28 21916 1 1 31 ARG HH12 H 39.963 -10.869  -3.562 1.00 . A X . 31 ARG HH12 1 1 
       28 21917 1 1 31 ARG HH21 H 37.551 -13.383  -3.103 1.00 . A X . 31 ARG HH21 1 1 
       28 21918 1 1 31 ARG HH22 H 39.233 -12.964  -2.932 1.00 . A X . 31 ARG HH22 1 1 
       28 21919 1 1 31 ARG N    N 35.570  -5.124  -3.051 1.00 . A X . 31 ARG N    1 1 
       28 21920 1 1 31 ARG NE   N 36.788 -11.158  -3.994 1.00 . A X . 31 ARG NE   1 1 
       28 21921 1 1 31 ARG NH1  N 39.025 -10.623  -3.820 1.00 . A X . 31 ARG NH1  1 1 
       28 21922 1 1 31 ARG NH2  N 38.295 -12.710  -3.195 1.00 . A X . 31 ARG NH2  1 1 
       28 21923 1 1 31 ARG O    O 35.484  -7.010  -0.221 1.00 . A X . 31 ARG O    1 1 
       28 21924 1 1 32 LEU C    C 37.718  -6.179   1.172 1.00 . A X . 32 LEU C    1 1 
       28 21925 1 1 32 LEU CA   C 38.323  -6.849  -0.057 1.00 . A X . 32 LEU CA   1 1 
       28 21926 1 1 32 LEU CB   C 39.723  -6.261  -0.352 1.00 . A X . 32 LEU CB   1 1 
       28 21927 1 1 32 LEU CD1  C 40.685  -5.746   1.943 1.00 . A X . 32 LEU CD1  1 1 
       28 21928 1 1 32 LEU CD2  C 40.971  -8.019   0.945 1.00 . A X . 32 LEU CD2  1 1 
       28 21929 1 1 32 LEU CG   C 40.858  -6.535   0.655 1.00 . A X . 32 LEU CG   1 1 
       28 21930 1 1 32 LEU H    H 37.911  -6.441  -2.093 1.00 . A X . 32 LEU H    1 1 
       28 21931 1 1 32 LEU HA   H 38.416  -7.907   0.128 1.00 . A X . 32 LEU HA   1 1 
       28 21932 1 1 32 LEU HB2  H 40.041  -6.644  -1.310 1.00 . A X . 32 LEU HB2  1 1 
       28 21933 1 1 32 LEU HB3  H 39.613  -5.188  -0.442 1.00 . A X . 32 LEU HB3  1 1 
       28 21934 1 1 32 LEU HD11 H 41.420  -6.068   2.666 1.00 . A X . 32 LEU HD11 1 1 
       28 21935 1 1 32 LEU HD12 H 39.694  -5.914   2.339 1.00 . A X . 32 LEU HD12 1 1 
       28 21936 1 1 32 LEU HD13 H 40.818  -4.693   1.740 1.00 . A X . 32 LEU HD13 1 1 
       28 21937 1 1 32 LEU HD21 H 41.821  -8.194   1.587 1.00 . A X . 32 LEU HD21 1 1 
       28 21938 1 1 32 LEU HD22 H 41.106  -8.556   0.015 1.00 . A X . 32 LEU HD22 1 1 
       28 21939 1 1 32 LEU HD23 H 40.072  -8.361   1.433 1.00 . A X . 32 LEU HD23 1 1 
       28 21940 1 1 32 LEU HG   H 41.792  -6.221   0.211 1.00 . A X . 32 LEU HG   1 1 
       28 21941 1 1 32 LEU N    N 37.473  -6.660  -1.245 1.00 . A X . 32 LEU N    1 1 
       28 21942 1 1 32 LEU O    O 37.501  -6.830   2.196 1.00 . A X . 32 LEU O    1 1 
       28 21943 1 1 33 LEU C    C 35.835  -4.688   2.880 1.00 . A X . 33 LEU C    1 1 
       28 21944 1 1 33 LEU CA   C 37.046  -4.060   2.202 1.00 . A X . 33 LEU CA   1 1 
       28 21945 1 1 33 LEU CB   C 36.673  -2.645   1.743 1.00 . A X . 33 LEU CB   1 1 
       28 21946 1 1 33 LEU CD1  C 37.334  -0.380   0.915 1.00 . A X . 33 LEU CD1  1 1 
       28 21947 1 1 33 LEU CD2  C 38.866  -1.637   2.408 1.00 . A X . 33 LEU CD2  1 1 
       28 21948 1 1 33 LEU CG   C 37.837  -1.758   1.303 1.00 . A X . 33 LEU CG   1 1 
       28 21949 1 1 33 LEU H    H 37.788  -4.410   0.250 1.00 . A X . 33 LEU H    1 1 
       28 21950 1 1 33 LEU HA   H 37.846  -3.990   2.923 1.00 . A X . 33 LEU HA   1 1 
       28 21951 1 1 33 LEU HB2  H 35.984  -2.731   0.913 1.00 . A X . 33 LEU HB2  1 1 
       28 21952 1 1 33 LEU HB3  H 36.165  -2.151   2.561 1.00 . A X . 33 LEU HB3  1 1 
       28 21953 1 1 33 LEU HD11 H 37.090  -0.370  -0.139 1.00 . A X . 33 LEU HD11 1 1 
       28 21954 1 1 33 LEU HD12 H 38.103   0.351   1.114 1.00 . A X . 33 LEU HD12 1 1 
       28 21955 1 1 33 LEU HD13 H 36.452  -0.141   1.491 1.00 . A X . 33 LEU HD13 1 1 
       28 21956 1 1 33 LEU HD21 H 38.369  -1.638   3.367 1.00 . A X . 33 LEU HD21 1 1 
       28 21957 1 1 33 LEU HD22 H 39.415  -0.715   2.289 1.00 . A X . 33 LEU HD22 1 1 
       28 21958 1 1 33 LEU HD23 H 39.551  -2.471   2.356 1.00 . A X . 33 LEU HD23 1 1 
       28 21959 1 1 33 LEU HG   H 38.317  -2.196   0.439 1.00 . A X . 33 LEU HG   1 1 
       28 21960 1 1 33 LEU N    N 37.531  -4.862   1.080 1.00 . A X . 33 LEU N    1 1 
       28 21961 1 1 33 LEU O    O 35.881  -5.015   4.061 1.00 . A X . 33 LEU O    1 1 
       28 21962 1 1 34 GLN C    C 33.446  -6.504   3.315 1.00 . A X . 34 GLN C    1 1 
       28 21963 1 1 34 GLN CA   C 33.429  -5.093   2.731 1.00 . A X . 34 GLN CA   1 1 
       28 21964 1 1 34 GLN CB   C 32.357  -4.980   1.653 1.00 . A X . 34 GLN CB   1 1 
       28 21965 1 1 34 GLN CD   C 31.116  -3.155   0.434 1.00 . A X . 34 GLN CD   1 1 
       28 21966 1 1 34 GLN CG   C 32.457  -3.684   0.869 1.00 . A X . 34 GLN CG   1 1 
       28 21967 1 1 34 GLN H    H 34.736  -4.311   1.268 1.00 . A X . 34 GLN H    1 1 
       28 21968 1 1 34 GLN HA   H 33.192  -4.400   3.523 1.00 . A X . 34 GLN HA   1 1 
       28 21969 1 1 34 GLN HB2  H 32.464  -5.804   0.965 1.00 . A X . 34 GLN HB2  1 1 
       28 21970 1 1 34 GLN HB3  H 31.381  -5.025   2.115 1.00 . A X . 34 GLN HB3  1 1 
       28 21971 1 1 34 GLN HE21 H 31.270  -1.718   1.781 1.00 . A X . 34 GLN HE21 1 1 
       28 21972 1 1 34 GLN HE22 H 29.828  -1.701   0.825 1.00 . A X . 34 GLN HE22 1 1 
       28 21973 1 1 34 GLN HG2  H 32.935  -2.939   1.487 1.00 . A X . 34 GLN HG2  1 1 
       28 21974 1 1 34 GLN HG3  H 33.059  -3.860  -0.012 1.00 . A X . 34 GLN HG3  1 1 
       28 21975 1 1 34 GLN N    N 34.718  -4.696   2.168 1.00 . A X . 34 GLN N    1 1 
       28 21976 1 1 34 GLN NE2  N 30.694  -2.084   1.075 1.00 . A X . 34 GLN NE2  1 1 
       28 21977 1 1 34 GLN O    O 32.691  -6.804   4.239 1.00 . A X . 34 GLN O    1 1 
       28 21978 1 1 34 GLN OE1  O 30.464  -3.707  -0.450 1.00 . A X . 34 GLN OE1  1 1 
       28 21979 1 1 35 THR C    C 35.083  -8.755   4.672 1.00 . A X . 35 THR C    1 1 
       28 21980 1 1 35 THR CA   C 34.422  -8.722   3.288 1.00 . A X . 35 THR CA   1 1 
       28 21981 1 1 35 THR CB   C 35.232  -9.558   2.293 1.00 . A X . 35 THR CB   1 1 
       28 21982 1 1 35 THR CG2  C 35.186 -11.048   2.567 1.00 . A X . 35 THR CG2  1 1 
       28 21983 1 1 35 THR H    H 34.897  -7.059   2.067 1.00 . A X . 35 THR H    1 1 
       28 21984 1 1 35 THR HA   H 33.426  -9.132   3.365 1.00 . A X . 35 THR HA   1 1 
       28 21985 1 1 35 THR HB   H 36.267  -9.245   2.334 1.00 . A X . 35 THR HB   1 1 
       28 21986 1 1 35 THR HG1  H 35.023  -8.484   0.657 1.00 . A X . 35 THR HG1  1 1 
       28 21987 1 1 35 THR HG21 H 34.766 -11.223   3.549 1.00 . A X . 35 THR HG21 1 1 
       28 21988 1 1 35 THR HG22 H 36.187 -11.454   2.528 1.00 . A X . 35 THR HG22 1 1 
       28 21989 1 1 35 THR HG23 H 34.573 -11.534   1.823 1.00 . A X . 35 THR HG23 1 1 
       28 21990 1 1 35 THR N    N 34.311  -7.356   2.794 1.00 . A X . 35 THR N    1 1 
       28 21991 1 1 35 THR O    O 34.982  -9.746   5.400 1.00 . A X . 35 THR O    1 1 
       28 21992 1 1 35 THR OG1  O 34.753  -9.359   0.975 1.00 . A X . 35 THR OG1  1 1 
       28 21993 1 1 36 LYS C    C 36.172  -6.476   7.116 1.00 . A X . 36 LYS C    1 1 
       28 21994 1 1 36 LYS CA   C 36.578  -7.662   6.243 1.00 . A X . 36 LYS CA   1 1 
       28 21995 1 1 36 LYS CB   C 38.076  -7.587   5.944 1.00 . A X . 36 LYS CB   1 1 
       28 21996 1 1 36 LYS CD   C 40.048  -8.584   4.756 1.00 . A X . 36 LYS CD   1 1 
       28 21997 1 1 36 LYS CE   C 40.735  -9.147   5.993 1.00 . A X . 36 LYS CE   1 1 
       28 21998 1 1 36 LYS CG   C 38.537  -8.592   4.905 1.00 . A X . 36 LYS CG   1 1 
       28 21999 1 1 36 LYS H    H 35.919  -6.965   4.354 1.00 . A X . 36 LYS H    1 1 
       28 22000 1 1 36 LYS HA   H 36.377  -8.575   6.782 1.00 . A X . 36 LYS HA   1 1 
       28 22001 1 1 36 LYS HB2  H 38.311  -6.595   5.586 1.00 . A X . 36 LYS HB2  1 1 
       28 22002 1 1 36 LYS HB3  H 38.623  -7.769   6.859 1.00 . A X . 36 LYS HB3  1 1 
       28 22003 1 1 36 LYS HD2  H 40.320  -9.181   3.897 1.00 . A X . 36 LYS HD2  1 1 
       28 22004 1 1 36 LYS HD3  H 40.378  -7.565   4.605 1.00 . A X . 36 LYS HD3  1 1 
       28 22005 1 1 36 LYS HE2  H 41.779  -9.315   5.765 1.00 . A X . 36 LYS HE2  1 1 
       28 22006 1 1 36 LYS HE3  H 40.655  -8.428   6.795 1.00 . A X . 36 LYS HE3  1 1 
       28 22007 1 1 36 LYS HG2  H 38.219  -9.581   5.206 1.00 . A X . 36 LYS HG2  1 1 
       28 22008 1 1 36 LYS HG3  H 38.089  -8.340   3.954 1.00 . A X . 36 LYS HG3  1 1 
       28 22009 1 1 36 LYS HZ1  H 39.312 -10.249   7.064 1.00 . A X . 36 LYS HZ1  1 1 
       28 22010 1 1 36 LYS HZ2  H 40.824 -11.013   6.945 1.00 . A X . 36 LYS HZ2  1 1 
       28 22011 1 1 36 LYS HZ3  H 39.784 -10.975   5.602 1.00 . A X . 36 LYS HZ3  1 1 
       28 22012 1 1 36 LYS N    N 35.826  -7.703   4.996 1.00 . A X . 36 LYS N    1 1 
       28 22013 1 1 36 LYS NZ   N 40.123 -10.432   6.429 1.00 . A X . 36 LYS NZ   1 1 
       28 22014 1 1 36 LYS O    O 37.021  -5.882   7.785 1.00 . A X . 36 LYS O    1 1 
       28 22015 1 1 37 ASN C    C 34.952  -3.705   7.486 1.00 . A X . 37 ASN C    1 1 
       28 22016 1 1 37 ASN CA   C 34.357  -5.045   7.940 1.00 . A X . 37 ASN CA   1 1 
       28 22017 1 1 37 ASN CB   C 34.646  -5.308   9.432 1.00 . A X . 37 ASN CB   1 1 
       28 22018 1 1 37 ASN CG   C 34.079  -4.244  10.350 1.00 . A X . 37 ASN CG   1 1 
       28 22019 1 1 37 ASN H    H 34.251  -6.670   6.576 1.00 . A X . 37 ASN H    1 1 
       28 22020 1 1 37 ASN HA   H 33.285  -5.009   7.795 1.00 . A X . 37 ASN HA   1 1 
       28 22021 1 1 37 ASN HB2  H 34.213  -6.256   9.712 1.00 . A X . 37 ASN HB2  1 1 
       28 22022 1 1 37 ASN HB3  H 35.717  -5.348   9.580 1.00 . A X . 37 ASN HB3  1 1 
       28 22023 1 1 37 ASN HD21 H 35.894  -3.868  11.057 1.00 . A X . 37 ASN HD21 1 1 
       28 22024 1 1 37 ASN HD22 H 34.621  -2.905  11.714 1.00 . A X . 37 ASN HD22 1 1 
       28 22025 1 1 37 ASN N    N 34.877  -6.148   7.123 1.00 . A X . 37 ASN N    1 1 
       28 22026 1 1 37 ASN ND2  N 34.950  -3.612  11.122 1.00 . A X . 37 ASN ND2  1 1 
       28 22027 1 1 37 ASN O    O 35.326  -2.859   8.302 1.00 . A X . 37 ASN O    1 1 
       28 22028 1 1 37 ASN OD1  O 32.872  -3.996  10.367 1.00 . A X . 37 ASN OD1  1 1 
       28 22029 1 1 38 TYR C    C 37.100  -2.162   6.147 1.00 . A X . 38 TYR C    1 1 
       28 22030 1 1 38 TYR CA   C 35.708  -2.365   5.562 1.00 . A X . 38 TYR CA   1 1 
       28 22031 1 1 38 TYR CB   C 34.834  -1.108   5.759 1.00 . A X . 38 TYR CB   1 1 
       28 22032 1 1 38 TYR CD1  C 32.506  -2.048   6.065 1.00 . A X . 38 TYR CD1  1 1 
       28 22033 1 1 38 TYR CD2  C 32.923  -0.676   4.168 1.00 . A X . 38 TYR CD2  1 1 
       28 22034 1 1 38 TYR CE1  C 31.195  -2.209   5.670 1.00 . A X . 38 TYR CE1  1 1 
       28 22035 1 1 38 TYR CE2  C 31.610  -0.830   3.767 1.00 . A X . 38 TYR CE2  1 1 
       28 22036 1 1 38 TYR CG   C 33.394  -1.279   5.322 1.00 . A X . 38 TYR CG   1 1 
       28 22037 1 1 38 TYR CZ   C 30.751  -1.597   4.522 1.00 . A X . 38 TYR CZ   1 1 
       28 22038 1 1 38 TYR H    H 34.822  -4.291   5.578 1.00 . A X . 38 TYR H    1 1 
       28 22039 1 1 38 TYR HA   H 35.810  -2.558   4.504 1.00 . A X . 38 TYR HA   1 1 
       28 22040 1 1 38 TYR HB2  H 34.828  -0.832   6.801 1.00 . A X . 38 TYR HB2  1 1 
       28 22041 1 1 38 TYR HB3  H 35.259  -0.296   5.185 1.00 . A X . 38 TYR HB3  1 1 
       28 22042 1 1 38 TYR HD1  H 32.856  -2.525   6.969 1.00 . A X . 38 TYR HD1  1 1 
       28 22043 1 1 38 TYR HD2  H 33.597  -0.074   3.578 1.00 . A X . 38 TYR HD2  1 1 
       28 22044 1 1 38 TYR HE1  H 30.523  -2.811   6.266 1.00 . A X . 38 TYR HE1  1 1 
       28 22045 1 1 38 TYR HE2  H 31.261  -0.344   2.868 1.00 . A X . 38 TYR HE2  1 1 
       28 22046 1 1 38 TYR HH   H 28.858  -1.464   4.839 1.00 . A X . 38 TYR HH   1 1 
       28 22047 1 1 38 TYR N    N 35.093  -3.554   6.166 1.00 . A X . 38 TYR N    1 1 
       28 22048 1 1 38 TYR O    O 37.314  -1.295   6.995 1.00 . A X . 38 TYR O    1 1 
       28 22049 1 1 38 TYR OH   O 29.445  -1.754   4.126 1.00 . A X . 38 TYR OH   1 1 
       28 22050 1 1 39 ASP C    C 40.328  -2.346   5.793 1.00 . A X . 39 ASP C    1 1 
       28 22051 1 1 39 ASP CA   C 39.282  -3.173   6.503 1.00 . A X . 39 ASP CA   1 1 
       28 22052 1 1 39 ASP CB   C 39.766  -4.613   6.604 1.00 . A X . 39 ASP CB   1 1 
       28 22053 1 1 39 ASP CG   C 40.818  -4.774   7.669 1.00 . A X . 39 ASP CG   1 1 
       28 22054 1 1 39 ASP H    H 37.699  -3.852   5.268 1.00 . A X . 39 ASP H    1 1 
       28 22055 1 1 39 ASP HA   H 39.156  -2.783   7.502 1.00 . A X . 39 ASP HA   1 1 
       28 22056 1 1 39 ASP HB2  H 38.935  -5.248   6.842 1.00 . A X . 39 ASP HB2  1 1 
       28 22057 1 1 39 ASP HB3  H 40.191  -4.911   5.655 1.00 . A X . 39 ASP HB3  1 1 
       28 22058 1 1 39 ASP N    N 37.983  -3.107   5.839 1.00 . A X . 39 ASP N    1 1 
       28 22059 1 1 39 ASP O    O 40.637  -2.579   4.630 1.00 . A X . 39 ASP O    1 1 
       28 22060 1 1 39 ASP OD1  O 40.558  -4.373   8.821 1.00 . A X . 39 ASP OD1  1 1 
       28 22061 1 1 39 ASP OD2  O 41.894  -5.308   7.363 1.00 . A X . 39 ASP OD2  1 1 
       28 22062 1 1 40 ILE C    C 43.334  -1.350   6.279 1.00 . A X . 40 ILE C    1 1 
       28 22063 1 1 40 ILE CA   C 42.023  -0.635   6.029 1.00 . A X . 40 ILE CA   1 1 
       28 22064 1 1 40 ILE CB   C 42.043   0.736   6.735 1.00 . A X . 40 ILE CB   1 1 
       28 22065 1 1 40 ILE CD1  C 39.838   1.688   5.885 1.00 . A X . 40 ILE CD1  1 1 
       28 22066 1 1 40 ILE CG1  C 40.614   1.152   7.069 1.00 . A X . 40 ILE CG1  1 1 
       28 22067 1 1 40 ILE CG2  C 42.714   1.788   5.863 1.00 . A X . 40 ILE CG2  1 1 
       28 22068 1 1 40 ILE H    H 40.693  -1.370   7.481 1.00 . A X . 40 ILE H    1 1 
       28 22069 1 1 40 ILE HA   H 41.883  -0.485   4.969 1.00 . A X . 40 ILE HA   1 1 
       28 22070 1 1 40 ILE HB   H 42.608   0.644   7.651 1.00 . A X . 40 ILE HB   1 1 
       28 22071 1 1 40 ILE HD11 H 40.505   1.819   5.045 1.00 . A X . 40 ILE HD11 1 1 
       28 22072 1 1 40 ILE HD12 H 39.397   2.640   6.144 1.00 . A X . 40 ILE HD12 1 1 
       28 22073 1 1 40 ILE HD13 H 39.057   0.990   5.619 1.00 . A X . 40 ILE HD13 1 1 
       28 22074 1 1 40 ILE HG12 H 40.090   0.278   7.434 1.00 . A X . 40 ILE HG12 1 1 
       28 22075 1 1 40 ILE HG13 H 40.632   1.912   7.836 1.00 . A X . 40 ILE HG13 1 1 
       28 22076 1 1 40 ILE HG21 H 43.464   1.317   5.244 1.00 . A X . 40 ILE HG21 1 1 
       28 22077 1 1 40 ILE HG22 H 43.179   2.533   6.490 1.00 . A X . 40 ILE HG22 1 1 
       28 22078 1 1 40 ILE HG23 H 41.971   2.259   5.235 1.00 . A X . 40 ILE HG23 1 1 
       28 22079 1 1 40 ILE N    N 40.936  -1.446   6.536 1.00 . A X . 40 ILE N    1 1 
       28 22080 1 1 40 ILE O    O 44.334  -1.104   5.616 1.00 . A X . 40 ILE O    1 1 
       28 22081 1 1 41 GLY C    C 44.988  -3.884   6.580 1.00 . A X . 41 GLY C    1 1 
       28 22082 1 1 41 GLY CA   C 44.519  -2.930   7.650 1.00 . A X . 41 GLY CA   1 1 
       28 22083 1 1 41 GLY H    H 42.496  -2.357   7.786 1.00 . A X . 41 GLY H    1 1 
       28 22084 1 1 41 GLY HA2  H 45.288  -2.214   7.833 1.00 . A X . 41 GLY HA2  1 1 
       28 22085 1 1 41 GLY HA3  H 44.332  -3.483   8.553 1.00 . A X . 41 GLY HA3  1 1 
       28 22086 1 1 41 GLY N    N 43.322  -2.220   7.278 1.00 . A X . 41 GLY N    1 1 
       28 22087 1 1 41 GLY O    O 46.184  -4.122   6.424 1.00 . A X . 41 GLY O    1 1 
       28 22088 1 1 42 ALA C    C 44.316  -4.773   3.447 1.00 . A X . 42 ALA C    1 1 
       28 22089 1 1 42 ALA CA   C 44.353  -5.413   4.814 1.00 . A X . 42 ALA CA   1 1 
       28 22090 1 1 42 ALA CB   C 43.414  -6.607   4.870 1.00 . A X . 42 ALA CB   1 1 
       28 22091 1 1 42 ALA H    H 43.099  -4.214   6.059 1.00 . A X . 42 ALA H    1 1 
       28 22092 1 1 42 ALA HA   H 45.357  -5.764   4.989 1.00 . A X . 42 ALA HA   1 1 
       28 22093 1 1 42 ALA HB1  H 42.728  -6.487   5.697 1.00 . A X . 42 ALA HB1  1 1 
       28 22094 1 1 42 ALA HB2  H 43.989  -7.512   5.006 1.00 . A X . 42 ALA HB2  1 1 
       28 22095 1 1 42 ALA HB3  H 42.858  -6.671   3.946 1.00 . A X . 42 ALA HB3  1 1 
       28 22096 1 1 42 ALA N    N 44.038  -4.447   5.863 1.00 . A X . 42 ALA N    1 1 
       28 22097 1 1 42 ALA O    O 44.937  -5.261   2.505 1.00 . A X . 42 ALA O    1 1 
       28 22098 1 1 43 ALA C    C 44.843  -2.261   1.770 1.00 . A X . 43 ALA C    1 1 
       28 22099 1 1 43 ALA CA   C 43.518  -2.936   2.094 1.00 . A X . 43 ALA CA   1 1 
       28 22100 1 1 43 ALA CB   C 42.403  -1.906   2.150 1.00 . A X . 43 ALA CB   1 1 
       28 22101 1 1 43 ALA H    H 43.149  -3.320   4.147 1.00 . A X . 43 ALA H    1 1 
       28 22102 1 1 43 ALA HA   H 43.285  -3.645   1.311 1.00 . A X . 43 ALA HA   1 1 
       28 22103 1 1 43 ALA HB1  H 41.732  -2.142   2.964 1.00 . A X . 43 ALA HB1  1 1 
       28 22104 1 1 43 ALA HB2  H 41.858  -1.915   1.219 1.00 . A X . 43 ALA HB2  1 1 
       28 22105 1 1 43 ALA HB3  H 42.828  -0.925   2.308 1.00 . A X . 43 ALA HB3  1 1 
       28 22106 1 1 43 ALA N    N 43.607  -3.665   3.350 1.00 . A X . 43 ALA N    1 1 
       28 22107 1 1 43 ALA O    O 45.202  -2.107   0.603 1.00 . A X . 43 ALA O    1 1 
       28 22108 1 1 44 LEU C    C 47.879  -2.068   2.017 1.00 . A X . 44 LEU C    1 1 
       28 22109 1 1 44 LEU CA   C 46.836  -1.163   2.646 1.00 . A X . 44 LEU CA   1 1 
       28 22110 1 1 44 LEU CB   C 47.344  -0.630   3.988 1.00 . A X . 44 LEU CB   1 1 
       28 22111 1 1 44 LEU CD1  C 45.522   1.100   4.067 1.00 . A X . 44 LEU CD1  1 1 
       28 22112 1 1 44 LEU CD2  C 47.409   1.212   5.686 1.00 . A X . 44 LEU CD2  1 1 
       28 22113 1 1 44 LEU CG   C 47.003   0.838   4.273 1.00 . A X . 44 LEU CG   1 1 
       28 22114 1 1 44 LEU H    H 45.205  -1.986   3.716 1.00 . A X . 44 LEU H    1 1 
       28 22115 1 1 44 LEU HA   H 46.673  -0.326   1.983 1.00 . A X . 44 LEU HA   1 1 
       28 22116 1 1 44 LEU HB2  H 46.920  -1.239   4.776 1.00 . A X . 44 LEU HB2  1 1 
       28 22117 1 1 44 LEU HB3  H 48.420  -0.737   4.009 1.00 . A X . 44 LEU HB3  1 1 
       28 22118 1 1 44 LEU HD11 H 45.266   2.070   4.467 1.00 . A X . 44 LEU HD11 1 1 
       28 22119 1 1 44 LEU HD12 H 44.944   0.334   4.577 1.00 . A X . 44 LEU HD12 1 1 
       28 22120 1 1 44 LEU HD13 H 45.296   1.074   3.011 1.00 . A X . 44 LEU HD13 1 1 
       28 22121 1 1 44 LEU HD21 H 47.253   0.368   6.342 1.00 . A X . 44 LEU HD21 1 1 
       28 22122 1 1 44 LEU HD22 H 46.810   2.045   6.021 1.00 . A X . 44 LEU HD22 1 1 
       28 22123 1 1 44 LEU HD23 H 48.452   1.489   5.700 1.00 . A X . 44 LEU HD23 1 1 
       28 22124 1 1 44 LEU HG   H 47.552   1.467   3.589 1.00 . A X . 44 LEU HG   1 1 
       28 22125 1 1 44 LEU N    N 45.556  -1.846   2.812 1.00 . A X . 44 LEU N    1 1 
       28 22126 1 1 44 LEU O    O 48.706  -1.602   1.235 1.00 . A X . 44 LEU O    1 1 
       28 22127 1 1 45 ASP C    C 48.831  -4.259   0.273 1.00 . A X . 45 ASP C    1 1 
       28 22128 1 1 45 ASP CA   C 48.789  -4.316   1.799 1.00 . A X . 45 ASP CA   1 1 
       28 22129 1 1 45 ASP CB   C 48.449  -5.734   2.279 1.00 . A X . 45 ASP CB   1 1 
       28 22130 1 1 45 ASP CG   C 49.191  -6.819   1.520 1.00 . A X . 45 ASP CG   1 1 
       28 22131 1 1 45 ASP H    H 47.144  -3.667   2.975 1.00 . A X . 45 ASP H    1 1 
       28 22132 1 1 45 ASP HA   H 49.766  -4.051   2.174 1.00 . A X . 45 ASP HA   1 1 
       28 22133 1 1 45 ASP HB2  H 48.704  -5.820   3.324 1.00 . A X . 45 ASP HB2  1 1 
       28 22134 1 1 45 ASP HB3  H 47.388  -5.899   2.160 1.00 . A X . 45 ASP HB3  1 1 
       28 22135 1 1 45 ASP N    N 47.836  -3.355   2.349 1.00 . A X . 45 ASP N    1 1 
       28 22136 1 1 45 ASP O    O 49.890  -4.418  -0.330 1.00 . A X . 45 ASP O    1 1 
       28 22137 1 1 45 ASP OD1  O 48.717  -7.226   0.442 1.00 . A X . 45 ASP OD1  1 1 
       28 22138 1 1 45 ASP OD2  O 50.253  -7.262   2.002 1.00 . A X . 45 ASP OD2  1 1 
       28 22139 1 1 46 THR C    C 47.651  -2.674  -2.412 1.00 . A X . 46 THR C    1 1 
       28 22140 1 1 46 THR CA   C 47.612  -4.084  -1.803 1.00 . A X . 46 THR CA   1 1 
       28 22141 1 1 46 THR CB   C 46.374  -4.847  -2.255 1.00 . A X . 46 THR CB   1 1 
       28 22142 1 1 46 THR CG2  C 46.576  -6.343  -2.297 1.00 . A X . 46 THR CG2  1 1 
       28 22143 1 1 46 THR H    H 46.852  -4.004   0.170 1.00 . A X . 46 THR H    1 1 
       28 22144 1 1 46 THR HA   H 48.483  -4.619  -2.156 1.00 . A X . 46 THR HA   1 1 
       28 22145 1 1 46 THR HB   H 46.102  -4.518  -3.249 1.00 . A X . 46 THR HB   1 1 
       28 22146 1 1 46 THR HG1  H 44.764  -3.854  -1.736 1.00 . A X . 46 THR HG1  1 1 
       28 22147 1 1 46 THR HG21 H 47.632  -6.563  -2.273 1.00 . A X . 46 THR HG21 1 1 
       28 22148 1 1 46 THR HG22 H 46.146  -6.740  -3.205 1.00 . A X . 46 THR HG22 1 1 
       28 22149 1 1 46 THR HG23 H 46.095  -6.793  -1.441 1.00 . A X . 46 THR HG23 1 1 
       28 22150 1 1 46 THR N    N 47.679  -4.085  -0.352 1.00 . A X . 46 THR N    1 1 
       28 22151 1 1 46 THR O    O 48.060  -2.519  -3.562 1.00 . A X . 46 THR O    1 1 
       28 22152 1 1 46 THR OG1  O 45.290  -4.588  -1.385 1.00 . A X . 46 THR OG1  1 1 
       28 22153 1 1 47 ILE C    C 48.781   0.325  -2.016 1.00 . A X . 47 ILE C    1 1 
       28 22154 1 1 47 ILE CA   C 47.374  -0.258  -2.156 1.00 . A X . 47 ILE CA   1 1 
       28 22155 1 1 47 ILE CB   C 46.370   0.731  -1.518 1.00 . A X . 47 ILE CB   1 1 
       28 22156 1 1 47 ILE CD1  C 45.605   1.713   0.689 1.00 . A X . 47 ILE CD1  1 1 
       28 22157 1 1 47 ILE CG1  C 46.389   0.623   0.002 1.00 . A X . 47 ILE CG1  1 1 
       28 22158 1 1 47 ILE CG2  C 44.963   0.527  -2.071 1.00 . A X . 47 ILE CG2  1 1 
       28 22159 1 1 47 ILE H    H 47.011  -1.794  -0.717 1.00 . A X . 47 ILE H    1 1 
       28 22160 1 1 47 ILE HA   H 47.149  -0.309  -3.213 1.00 . A X . 47 ILE HA   1 1 
       28 22161 1 1 47 ILE HB   H 46.681   1.729  -1.794 1.00 . A X . 47 ILE HB   1 1 
       28 22162 1 1 47 ILE HD11 H 44.565   1.648   0.400 1.00 . A X . 47 ILE HD11 1 1 
       28 22163 1 1 47 ILE HD12 H 45.999   2.676   0.399 1.00 . A X . 47 ILE HD12 1 1 
       28 22164 1 1 47 ILE HD13 H 45.689   1.597   1.759 1.00 . A X . 47 ILE HD13 1 1 
       28 22165 1 1 47 ILE HG12 H 45.964  -0.326   0.294 1.00 . A X . 47 ILE HG12 1 1 
       28 22166 1 1 47 ILE HG13 H 47.410   0.679   0.349 1.00 . A X . 47 ILE HG13 1 1 
       28 22167 1 1 47 ILE HG21 H 44.704   1.352  -2.718 1.00 . A X . 47 ILE HG21 1 1 
       28 22168 1 1 47 ILE HG22 H 44.255   0.480  -1.255 1.00 . A X . 47 ILE HG22 1 1 
       28 22169 1 1 47 ILE HG23 H 44.923  -0.393  -2.634 1.00 . A X . 47 ILE HG23 1 1 
       28 22170 1 1 47 ILE N    N 47.291  -1.637  -1.645 1.00 . A X . 47 ILE N    1 1 
       28 22171 1 1 47 ILE O    O 48.935   1.510  -1.716 1.00 . A X . 47 ILE O    1 1 
       28 22172 1 1 48 GLN C    C 51.796   0.119  -0.991 1.00 . A X . 48 GLN C    1 1 
       28 22173 1 1 48 GLN CA   C 51.192  -0.063  -2.386 1.00 . A X . 48 GLN CA   1 1 
       28 22174 1 1 48 GLN CB   C 51.352   1.234  -3.204 1.00 . A X . 48 GLN CB   1 1 
       28 22175 1 1 48 GLN CD   C 49.498   2.152  -4.674 1.00 . A X . 48 GLN CD   1 1 
       28 22176 1 1 48 GLN CG   C 50.680   1.199  -4.578 1.00 . A X . 48 GLN CG   1 1 
       28 22177 1 1 48 GLN H    H 49.568  -1.397  -2.634 1.00 . A X . 48 GLN H    1 1 
       28 22178 1 1 48 GLN HA   H 51.743  -0.847  -2.888 1.00 . A X . 48 GLN HA   1 1 
       28 22179 1 1 48 GLN HB2  H 50.923   2.051  -2.644 1.00 . A X . 48 GLN HB2  1 1 
       28 22180 1 1 48 GLN HB3  H 52.405   1.426  -3.348 1.00 . A X . 48 GLN HB3  1 1 
       28 22181 1 1 48 GLN HE21 H 48.258   0.627  -4.984 1.00 . A X . 48 GLN HE21 1 1 
       28 22182 1 1 48 GLN HE22 H 47.524   2.197  -4.928 1.00 . A X . 48 GLN HE22 1 1 
       28 22183 1 1 48 GLN HG2  H 51.407   1.474  -5.328 1.00 . A X . 48 GLN HG2  1 1 
       28 22184 1 1 48 GLN HG3  H 50.328   0.195  -4.768 1.00 . A X . 48 GLN HG3  1 1 
       28 22185 1 1 48 GLN N    N 49.787  -0.492  -2.336 1.00 . A X . 48 GLN N    1 1 
       28 22186 1 1 48 GLN NE2  N 48.308   1.605  -4.891 1.00 . A X . 48 GLN NE2  1 1 
       28 22187 1 1 48 GLN O    O 52.902   0.644  -0.855 1.00 . A X . 48 GLN O    1 1 
       28 22188 1 1 48 GLN OE1  O 49.654   3.366  -4.552 1.00 . A X . 48 GLN OE1  1 1 
       28 22189 1 1 49 TYR C    C 51.769  -1.749   1.973 1.00 . A X . 49 TYR C    1 1 
       28 22190 1 1 49 TYR CA   C 51.637  -0.337   1.405 1.00 . A X . 49 TYR CA   1 1 
       28 22191 1 1 49 TYR CB   C 50.727   0.494   2.325 1.00 . A X . 49 TYR CB   1 1 
       28 22192 1 1 49 TYR CD1  C 51.700   2.566   1.229 1.00 . A X . 49 TYR CD1  1 1 
       28 22193 1 1 49 TYR CD2  C 50.005   2.847   2.878 1.00 . A X . 49 TYR CD2  1 1 
       28 22194 1 1 49 TYR CE1  C 51.776   3.935   1.069 1.00 . A X . 49 TYR CE1  1 1 
       28 22195 1 1 49 TYR CE2  C 50.078   4.217   2.723 1.00 . A X . 49 TYR CE2  1 1 
       28 22196 1 1 49 TYR CG   C 50.815   1.997   2.135 1.00 . A X . 49 TYR CG   1 1 
       28 22197 1 1 49 TYR CZ   C 50.965   4.755   1.818 1.00 . A X . 49 TYR CZ   1 1 
       28 22198 1 1 49 TYR H    H 50.261  -0.840  -0.134 1.00 . A X . 49 TYR H    1 1 
       28 22199 1 1 49 TYR HA   H 52.616   0.119   1.370 1.00 . A X . 49 TYR HA   1 1 
       28 22200 1 1 49 TYR HB2  H 49.699   0.204   2.151 1.00 . A X . 49 TYR HB2  1 1 
       28 22201 1 1 49 TYR HB3  H 50.983   0.275   3.353 1.00 . A X . 49 TYR HB3  1 1 
       28 22202 1 1 49 TYR HD1  H 52.333   1.921   0.638 1.00 . A X . 49 TYR HD1  1 1 
       28 22203 1 1 49 TYR HD2  H 49.312   2.422   3.588 1.00 . A X . 49 TYR HD2  1 1 
       28 22204 1 1 49 TYR HE1  H 52.473   4.357   0.360 1.00 . A X . 49 TYR HE1  1 1 
       28 22205 1 1 49 TYR HE2  H 49.439   4.860   3.311 1.00 . A X . 49 TYR HE2  1 1 
       28 22206 1 1 49 TYR HH   H 50.911   6.546   2.521 1.00 . A X . 49 TYR HH   1 1 
       28 22207 1 1 49 TYR N    N 51.112  -0.381   0.035 1.00 . A X . 49 TYR N    1 1 
       28 22208 1 1 49 TYR O    O 51.216  -2.055   3.032 1.00 . A X . 49 TYR O    1 1 
       28 22209 1 1 49 TYR OH   O 51.037   6.119   1.660 1.00 . A X . 49 TYR OH   1 1 
       28 22210 1 1 50 SER C    C 53.663  -4.210   2.704 1.00 . A X . 50 SER C    1 1 
       28 22211 1 1 50 SER CA   C 52.570  -4.023   1.653 1.00 . A X . 50 SER CA   1 1 
       28 22212 1 1 50 SER CB   C 52.843  -4.907   0.431 1.00 . A X . 50 SER CB   1 1 
       28 22213 1 1 50 SER H    H 52.832  -2.342   0.386 1.00 . A X . 50 SER H    1 1 
       28 22214 1 1 50 SER HA   H 51.630  -4.311   2.090 1.00 . A X . 50 SER HA   1 1 
       28 22215 1 1 50 SER HB2  H 52.170  -4.629  -0.367 1.00 . A X . 50 SER HB2  1 1 
       28 22216 1 1 50 SER HB3  H 53.865  -4.759   0.107 1.00 . A X . 50 SER HB3  1 1 
       28 22217 1 1 50 SER HG   H 51.704  -6.459   0.827 1.00 . A X . 50 SER HG   1 1 
       28 22218 1 1 50 SER N    N 52.447  -2.625   1.243 1.00 . A X . 50 SER N    1 1 
       28 22219 1 1 50 SER O    O 53.982  -5.333   3.097 1.00 . A X . 50 SER O    1 1 
       28 22220 1 1 50 SER OG   O 52.651  -6.282   0.727 1.00 . A X . 50 SER OG   1 1 
       28 22221 1 1 51 LYS C    C 54.937  -2.025   5.275 1.00 . A X . 51 LYS C    1 1 
       28 22222 1 1 51 LYS CA   C 55.180  -3.141   4.269 1.00 . A X . 51 LYS CA   1 1 
       28 22223 1 1 51 LYS CB   C 56.591  -3.024   3.683 1.00 . A X . 51 LYS CB   1 1 
       28 22224 1 1 51 LYS CD   C 58.188  -1.751   2.217 1.00 . A X . 51 LYS CD   1 1 
       28 22225 1 1 51 LYS CE   C 58.366  -2.899   1.235 1.00 . A X . 51 LYS CE   1 1 
       28 22226 1 1 51 LYS CG   C 56.809  -1.769   2.852 1.00 . A X . 51 LYS CG   1 1 
       28 22227 1 1 51 LYS H    H 53.845  -2.240   2.892 1.00 . A X . 51 LYS H    1 1 
       28 22228 1 1 51 LYS HA   H 55.088  -4.092   4.775 1.00 . A X . 51 LYS HA   1 1 
       28 22229 1 1 51 LYS HB2  H 57.304  -3.018   4.495 1.00 . A X . 51 LYS HB2  1 1 
       28 22230 1 1 51 LYS HB3  H 56.781  -3.883   3.058 1.00 . A X . 51 LYS HB3  1 1 
       28 22231 1 1 51 LYS HD2  H 58.316  -0.816   1.691 1.00 . A X . 51 LYS HD2  1 1 
       28 22232 1 1 51 LYS HD3  H 58.933  -1.833   2.997 1.00 . A X . 51 LYS HD3  1 1 
       28 22233 1 1 51 LYS HE2  H 58.194  -3.831   1.756 1.00 . A X . 51 LYS HE2  1 1 
       28 22234 1 1 51 LYS HE3  H 57.639  -2.793   0.442 1.00 . A X . 51 LYS HE3  1 1 
       28 22235 1 1 51 LYS HG2  H 56.064  -1.731   2.070 1.00 . A X . 51 LYS HG2  1 1 
       28 22236 1 1 51 LYS HG3  H 56.707  -0.904   3.491 1.00 . A X . 51 LYS HG3  1 1 
       28 22237 1 1 51 LYS HZ1  H 60.338  -3.592   1.168 1.00 . A X . 51 LYS HZ1  1 1 
       28 22238 1 1 51 LYS HZ2  H 60.160  -1.975   0.671 1.00 . A X . 51 LYS HZ2  1 1 
       28 22239 1 1 51 LYS HZ3  H 59.683  -3.239  -0.353 1.00 . A X . 51 LYS HZ3  1 1 
       28 22240 1 1 51 LYS N    N 54.181  -3.104   3.207 1.00 . A X . 51 LYS N    1 1 
       28 22241 1 1 51 LYS NZ   N 59.729  -2.926   0.640 1.00 . A X . 51 LYS NZ   1 1 
       28 22242 1 1 51 LYS O    O 55.862  -1.600   5.970 1.00 . A X . 51 LYS O    1 1 
       28 22243 1 1 52 HIS C    C 54.047   0.860   5.732 1.00 . A X . 52 HIS C    1 1 
       28 22244 1 1 52 HIS CA   C 53.311  -0.408   6.161 1.00 . A X . 52 HIS CA   1 1 
       28 22245 1 1 52 HIS CB   C 53.596  -0.730   7.637 1.00 . A X . 52 HIS CB   1 1 
       28 22246 1 1 52 HIS CD2  C 52.100   1.255   8.405 1.00 . A X . 52 HIS CD2  1 1 
       28 22247 1 1 52 HIS CE1  C 52.426   1.134  10.542 1.00 . A X . 52 HIS CE1  1 1 
       28 22248 1 1 52 HIS CG   C 52.951   0.215   8.614 1.00 . A X . 52 HIS CG   1 1 
       28 22249 1 1 52 HIS H    H 53.030  -1.894   4.682 1.00 . A X . 52 HIS H    1 1 
       28 22250 1 1 52 HIS HA   H 52.250  -0.250   6.035 1.00 . A X . 52 HIS HA   1 1 
       28 22251 1 1 52 HIS HB2  H 53.237  -1.723   7.855 1.00 . A X . 52 HIS HB2  1 1 
       28 22252 1 1 52 HIS HB3  H 54.664  -0.698   7.799 1.00 . A X . 52 HIS HB3  1 1 
       28 22253 1 1 52 HIS HD1  H 53.723  -0.486  10.455 1.00 . A X . 52 HIS HD1  1 1 
       28 22254 1 1 52 HIS HD2  H 51.728   1.591   7.446 1.00 . A X . 52 HIS HD2  1 1 
       28 22255 1 1 52 HIS HE1  H 52.384   1.328  11.604 1.00 . A X . 52 HIS HE1  1 1 
       28 22256 1 1 52 HIS N    N 53.697  -1.524   5.297 1.00 . A X . 52 HIS N    1 1 
       28 22257 1 1 52 HIS ND1  N 53.146   0.156   9.978 1.00 . A X . 52 HIS ND1  1 1 
       28 22258 1 1 52 HIS NE2  N 51.772   1.830   9.631 1.00 . A X . 52 HIS NE2  1 1 
       28 22259 1 1 52 HIS O    O 53.732   1.380   4.647 1.00 . A X . 52 HIS O    1 1 
       28 22260 1 1 52 HIS OXT  O 54.940   1.313   6.472 1.00 . A X . 52 HIS OXT  1 1 
       29 22261 1 1  1 GLY C    C 21.328   5.840   1.671 1.00 . A X .  1 GLY C    1 1 
       29 22262 1 1  1 GLY CA   C 20.327   5.454   2.737 1.00 . A X .  1 GLY CA   1 1 
       29 22263 1 1  1 GLY H1   H 19.013   6.865   1.953 1.00 . A X .  1 GLY H1   1 1 
       29 22264 1 1  1 GLY H2   H 18.399   6.021   3.288 1.00 . A X .  1 GLY H2   1 1 
       29 22265 1 1  1 GLY H3   H 18.492   5.265   1.774 1.00 . A X .  1 GLY H3   1 1 
       29 22266 1 1  1 GLY HA2  H 20.636   5.881   3.679 1.00 . A X .  1 GLY HA2  1 1 
       29 22267 1 1  1 GLY HA3  H 20.306   4.376   2.829 1.00 . A X .  1 GLY HA3  1 1 
       29 22268 1 1  1 GLY N    N 18.963   5.935   2.416 1.00 . A X .  1 GLY N    1 1 
       29 22269 1 1  1 GLY O    O 20.951   6.268   0.579 1.00 . A X .  1 GLY O    1 1 
       29 22270 1 1  2 SER C    C 24.084   4.911   0.220 1.00 . A X .  2 SER C    1 1 
       29 22271 1 1  2 SER CA   C 23.667   6.100   1.077 1.00 . A X .  2 SER CA   1 1 
       29 22272 1 1  2 SER CB   C 24.870   6.624   1.865 1.00 . A X .  2 SER CB   1 1 
       29 22273 1 1  2 SER H    H 22.841   5.398   2.893 1.00 . A X .  2 SER H    1 1 
       29 22274 1 1  2 SER HA   H 23.293   6.883   0.436 1.00 . A X .  2 SER HA   1 1 
       29 22275 1 1  2 SER HB2  H 24.559   7.456   2.480 1.00 . A X .  2 SER HB2  1 1 
       29 22276 1 1  2 SER HB3  H 25.253   5.833   2.495 1.00 . A X .  2 SER HB3  1 1 
       29 22277 1 1  2 SER HG   H 26.409   6.298   0.685 1.00 . A X .  2 SER HG   1 1 
       29 22278 1 1  2 SER N    N 22.604   5.723   1.996 1.00 . A X .  2 SER N    1 1 
       29 22279 1 1  2 SER O    O 24.198   3.794   0.722 1.00 . A X .  2 SER O    1 1 
       29 22280 1 1  2 SER OG   O 25.905   7.061   0.998 1.00 . A X .  2 SER OG   1 1 
       29 22281 1 1  3 PRO C    C 26.182   3.538  -1.565 1.00 . A X .  3 PRO C    1 1 
       29 22282 1 1  3 PRO CA   C 24.823   4.090  -1.989 1.00 . A X .  3 PRO CA   1 1 
       29 22283 1 1  3 PRO CB   C 24.935   4.797  -3.349 1.00 . A X .  3 PRO CB   1 1 
       29 22284 1 1  3 PRO CD   C 24.289   6.452  -1.744 1.00 . A X .  3 PRO CD   1 1 
       29 22285 1 1  3 PRO CG   C 24.182   6.078  -3.196 1.00 . A X .  3 PRO CG   1 1 
       29 22286 1 1  3 PRO HA   H 24.112   3.280  -2.053 1.00 . A X .  3 PRO HA   1 1 
       29 22287 1 1  3 PRO HB2  H 25.976   4.976  -3.577 1.00 . A X .  3 PRO HB2  1 1 
       29 22288 1 1  3 PRO HB3  H 24.499   4.173  -4.115 1.00 . A X .  3 PRO HB3  1 1 
       29 22289 1 1  3 PRO HD2  H 25.184   7.030  -1.565 1.00 . A X .  3 PRO HD2  1 1 
       29 22290 1 1  3 PRO HD3  H 23.412   6.999  -1.429 1.00 . A X .  3 PRO HD3  1 1 
       29 22291 1 1  3 PRO HG2  H 24.626   6.844  -3.814 1.00 . A X .  3 PRO HG2  1 1 
       29 22292 1 1  3 PRO HG3  H 23.147   5.929  -3.469 1.00 . A X .  3 PRO HG3  1 1 
       29 22293 1 1  3 PRO N    N 24.360   5.143  -1.077 1.00 . A X .  3 PRO N    1 1 
       29 22294 1 1  3 PRO O    O 26.993   4.260  -0.981 1.00 . A X .  3 PRO O    1 1 
       29 22295 1 1  4 PRO C    C 28.901   1.968  -2.162 1.00 . A X .  4 PRO C    1 1 
       29 22296 1 1  4 PRO CA   C 27.663   1.559  -1.361 1.00 . A X .  4 PRO CA   1 1 
       29 22297 1 1  4 PRO CB   C 27.367   0.068  -1.583 1.00 . A X .  4 PRO CB   1 1 
       29 22298 1 1  4 PRO CD   C 25.486   1.288  -2.414 1.00 . A X .  4 PRO CD   1 1 
       29 22299 1 1  4 PRO CG   C 25.892  -0.021  -1.805 1.00 . A X .  4 PRO CG   1 1 
       29 22300 1 1  4 PRO HA   H 27.853   1.730  -0.310 1.00 . A X .  4 PRO HA   1 1 
       29 22301 1 1  4 PRO HB2  H 27.917  -0.280  -2.445 1.00 . A X .  4 PRO HB2  1 1 
       29 22302 1 1  4 PRO HB3  H 27.667  -0.492  -0.711 1.00 . A X .  4 PRO HB3  1 1 
       29 22303 1 1  4 PRO HD2  H 25.611   1.264  -3.489 1.00 . A X .  4 PRO HD2  1 1 
       29 22304 1 1  4 PRO HD3  H 24.465   1.528  -2.153 1.00 . A X .  4 PRO HD3  1 1 
       29 22305 1 1  4 PRO HG2  H 25.670  -0.835  -2.480 1.00 . A X .  4 PRO HG2  1 1 
       29 22306 1 1  4 PRO HG3  H 25.386  -0.168  -0.862 1.00 . A X .  4 PRO HG3  1 1 
       29 22307 1 1  4 PRO N    N 26.424   2.233  -1.792 1.00 . A X .  4 PRO N    1 1 
       29 22308 1 1  4 PRO O    O 29.851   1.195  -2.282 1.00 . A X .  4 PRO O    1 1 
       29 22309 1 1  5 GLU C    C 30.425   5.125  -2.856 1.00 . A X .  5 GLU C    1 1 
       29 22310 1 1  5 GLU CA   C 30.088   3.729  -3.353 1.00 . A X .  5 GLU CA   1 1 
       29 22311 1 1  5 GLU CB   C 29.848   3.749  -4.868 1.00 . A X .  5 GLU CB   1 1 
       29 22312 1 1  5 GLU CD   C 29.496   2.404  -6.976 1.00 . A X .  5 GLU CD   1 1 
       29 22313 1 1  5 GLU CG   C 29.676   2.365  -5.477 1.00 . A X .  5 GLU CG   1 1 
       29 22314 1 1  5 GLU H    H 28.162   3.795  -2.474 1.00 . A X .  5 GLU H    1 1 
       29 22315 1 1  5 GLU HA   H 30.917   3.080  -3.134 1.00 . A X .  5 GLU HA   1 1 
       29 22316 1 1  5 GLU HB2  H 28.955   4.321  -5.072 1.00 . A X .  5 GLU HB2  1 1 
       29 22317 1 1  5 GLU HB3  H 30.688   4.228  -5.348 1.00 . A X .  5 GLU HB3  1 1 
       29 22318 1 1  5 GLU HG2  H 30.552   1.773  -5.251 1.00 . A X .  5 GLU HG2  1 1 
       29 22319 1 1  5 GLU HG3  H 28.807   1.899  -5.036 1.00 . A X .  5 GLU HG3  1 1 
       29 22320 1 1  5 GLU N    N 28.924   3.203  -2.646 1.00 . A X .  5 GLU N    1 1 
       29 22321 1 1  5 GLU O    O 31.318   5.789  -3.385 1.00 . A X .  5 GLU O    1 1 
       29 22322 1 1  5 GLU OE1  O 29.466   3.513  -7.544 1.00 . A X .  5 GLU OE1  1 1 
       29 22323 1 1  5 GLU OE2  O 29.371   1.327  -7.584 1.00 . A X .  5 GLU OE2  1 1 
       29 22324 1 1  6 ALA C    C 29.256   6.888   0.175 1.00 . A X .  6 ALA C    1 1 
       29 22325 1 1  6 ALA CA   C 29.948   6.839  -1.181 1.00 . A X .  6 ALA CA   1 1 
       29 22326 1 1  6 ALA CB   C 29.445   7.968  -2.072 1.00 . A X .  6 ALA CB   1 1 
       29 22327 1 1  6 ALA H    H 29.053   4.938  -1.430 1.00 . A X .  6 ALA H    1 1 
       29 22328 1 1  6 ALA HA   H 31.012   6.965  -1.041 1.00 . A X .  6 ALA HA   1 1 
       29 22329 1 1  6 ALA HB1  H 28.757   7.572  -2.803 1.00 . A X .  6 ALA HB1  1 1 
       29 22330 1 1  6 ALA HB2  H 30.284   8.427  -2.575 1.00 . A X .  6 ALA HB2  1 1 
       29 22331 1 1  6 ALA HB3  H 28.943   8.706  -1.463 1.00 . A X .  6 ALA HB3  1 1 
       29 22332 1 1  6 ALA N    N 29.726   5.541  -1.810 1.00 . A X .  6 ALA N    1 1 
       29 22333 1 1  6 ALA O    O 28.867   7.953   0.653 1.00 . A X .  6 ALA O    1 1 
       29 22334 1 1  7 ASP C    C 29.495   5.901   3.193 1.00 . A X .  7 ASP C    1 1 
       29 22335 1 1  7 ASP CA   C 28.491   5.606   2.100 1.00 . A X .  7 ASP CA   1 1 
       29 22336 1 1  7 ASP CB   C 27.862   4.217   2.282 1.00 . A X .  7 ASP CB   1 1 
       29 22337 1 1  7 ASP CG   C 28.841   3.060   2.216 1.00 . A X .  7 ASP CG   1 1 
       29 22338 1 1  7 ASP H    H 29.468   4.914   0.362 1.00 . A X .  7 ASP H    1 1 
       29 22339 1 1  7 ASP HA   H 27.710   6.351   2.148 1.00 . A X .  7 ASP HA   1 1 
       29 22340 1 1  7 ASP HB2  H 27.361   4.180   3.235 1.00 . A X .  7 ASP HB2  1 1 
       29 22341 1 1  7 ASP HB3  H 27.142   4.080   1.504 1.00 . A X .  7 ASP HB3  1 1 
       29 22342 1 1  7 ASP N    N 29.121   5.724   0.791 1.00 . A X .  7 ASP N    1 1 
       29 22343 1 1  7 ASP O    O 30.689   5.836   2.949 1.00 . A X .  7 ASP O    1 1 
       29 22344 1 1  7 ASP OD1  O 30.043   3.295   2.031 1.00 . A X .  7 ASP OD1  1 1 
       29 22345 1 1  7 ASP OD2  O 28.391   1.904   2.345 1.00 . A X .  7 ASP OD2  1 1 
       29 22346 1 1  8 PRO C    C 31.068   5.729   5.772 1.00 . A X .  8 PRO C    1 1 
       29 22347 1 1  8 PRO CA   C 29.919   6.714   5.497 1.00 . A X .  8 PRO CA   1 1 
       29 22348 1 1  8 PRO CB   C 28.965   6.760   6.689 1.00 . A X .  8 PRO CB   1 1 
       29 22349 1 1  8 PRO CD   C 27.609   6.519   4.724 1.00 . A X .  8 PRO CD   1 1 
       29 22350 1 1  8 PRO CG   C 27.643   7.123   6.102 1.00 . A X .  8 PRO CG   1 1 
       29 22351 1 1  8 PRO HA   H 30.330   7.699   5.333 1.00 . A X .  8 PRO HA   1 1 
       29 22352 1 1  8 PRO HB2  H 28.936   5.790   7.169 1.00 . A X .  8 PRO HB2  1 1 
       29 22353 1 1  8 PRO HB3  H 29.301   7.505   7.394 1.00 . A X .  8 PRO HB3  1 1 
       29 22354 1 1  8 PRO HD2  H 27.082   5.575   4.740 1.00 . A X .  8 PRO HD2  1 1 
       29 22355 1 1  8 PRO HD3  H 27.142   7.199   4.027 1.00 . A X .  8 PRO HD3  1 1 
       29 22356 1 1  8 PRO HG2  H 26.847   6.713   6.710 1.00 . A X .  8 PRO HG2  1 1 
       29 22357 1 1  8 PRO HG3  H 27.551   8.198   6.043 1.00 . A X .  8 PRO HG3  1 1 
       29 22358 1 1  8 PRO N    N 29.034   6.317   4.387 1.00 . A X .  8 PRO N    1 1 
       29 22359 1 1  8 PRO O    O 32.021   6.065   6.471 1.00 . A X .  8 PRO O    1 1 
       29 22360 1 1  9 ARG C    C 33.024   3.519   4.248 1.00 . A X .  9 ARG C    1 1 
       29 22361 1 1  9 ARG CA   C 32.003   3.509   5.394 1.00 . A X .  9 ARG CA   1 1 
       29 22362 1 1  9 ARG CB   C 31.345   2.136   5.489 1.00 . A X .  9 ARG CB   1 1 
       29 22363 1 1  9 ARG CD   C 29.434   0.795   6.394 1.00 . A X .  9 ARG CD   1 1 
       29 22364 1 1  9 ARG CG   C 30.243   2.071   6.532 1.00 . A X .  9 ARG CG   1 1 
       29 22365 1 1  9 ARG CZ   C 28.209  -0.420   4.632 1.00 . A X .  9 ARG CZ   1 1 
       29 22366 1 1  9 ARG H    H 30.192   4.318   4.664 1.00 . A X .  9 ARG H    1 1 
       29 22367 1 1  9 ARG HA   H 32.518   3.717   6.320 1.00 . A X .  9 ARG HA   1 1 
       29 22368 1 1  9 ARG HB2  H 30.918   1.885   4.527 1.00 . A X .  9 ARG HB2  1 1 
       29 22369 1 1  9 ARG HB3  H 32.100   1.403   5.745 1.00 . A X .  9 ARG HB3  1 1 
       29 22370 1 1  9 ARG HD2  H 30.066  -0.047   6.638 1.00 . A X .  9 ARG HD2  1 1 
       29 22371 1 1  9 ARG HD3  H 28.602   0.832   7.084 1.00 . A X .  9 ARG HD3  1 1 
       29 22372 1 1  9 ARG HE   H 29.129   1.337   4.378 1.00 . A X .  9 ARG HE   1 1 
       29 22373 1 1  9 ARG HG2  H 30.688   2.099   7.517 1.00 . A X .  9 ARG HG2  1 1 
       29 22374 1 1  9 ARG HG3  H 29.588   2.919   6.406 1.00 . A X .  9 ARG HG3  1 1 
       29 22375 1 1  9 ARG HH11 H 28.184  -1.324   6.452 1.00 . A X .  9 ARG HH11 1 1 
       29 22376 1 1  9 ARG HH12 H 27.359  -2.181   5.181 1.00 . A X .  9 ARG HH12 1 1 
       29 22377 1 1  9 ARG HH21 H 28.051   0.244   2.730 1.00 . A X .  9 ARG HH21 1 1 
       29 22378 1 1  9 ARG HH22 H 27.284  -1.288   3.050 1.00 . A X .  9 ARG HH22 1 1 
       29 22379 1 1  9 ARG N    N 30.976   4.526   5.218 1.00 . A X .  9 ARG N    1 1 
       29 22380 1 1  9 ARG NE   N 28.920   0.630   5.034 1.00 . A X .  9 ARG NE   1 1 
       29 22381 1 1  9 ARG NH1  N 27.891  -1.383   5.490 1.00 . A X .  9 ARG NH1  1 1 
       29 22382 1 1  9 ARG NH2  N 27.815  -0.495   3.372 1.00 . A X .  9 ARG NH2  1 1 
       29 22383 1 1  9 ARG O    O 34.218   3.359   4.476 1.00 . A X .  9 ARG O    1 1 
       29 22384 1 1 10 LEU C    C 33.783   5.011   1.379 1.00 . A X . 10 LEU C    1 1 
       29 22385 1 1 10 LEU CA   C 33.423   3.616   1.849 1.00 . A X . 10 LEU CA   1 1 
       29 22386 1 1 10 LEU CB   C 32.792   2.815   0.712 1.00 . A X . 10 LEU CB   1 1 
       29 22387 1 1 10 LEU CD1  C 32.121   0.590  -0.226 1.00 . A X . 10 LEU CD1  1 1 
       29 22388 1 1 10 LEU CD2  C 34.180   0.780   1.155 1.00 . A X . 10 LEU CD2  1 1 
       29 22389 1 1 10 LEU CG   C 32.771   1.304   0.941 1.00 . A X . 10 LEU CG   1 1 
       29 22390 1 1 10 LEU H    H 31.588   3.747   2.872 1.00 . A X . 10 LEU H    1 1 
       29 22391 1 1 10 LEU HA   H 34.331   3.118   2.151 1.00 . A X . 10 LEU HA   1 1 
       29 22392 1 1 10 LEU HB2  H 31.773   3.157   0.579 1.00 . A X . 10 LEU HB2  1 1 
       29 22393 1 1 10 LEU HB3  H 33.343   3.016  -0.194 1.00 . A X . 10 LEU HB3  1 1 
       29 22394 1 1 10 LEU HD11 H 31.423  -0.145   0.146 1.00 . A X . 10 LEU HD11 1 1 
       29 22395 1 1 10 LEU HD12 H 32.881   0.101  -0.816 1.00 . A X . 10 LEU HD12 1 1 
       29 22396 1 1 10 LEU HD13 H 31.595   1.307  -0.839 1.00 . A X . 10 LEU HD13 1 1 
       29 22397 1 1 10 LEU HD21 H 34.411   0.055   0.389 1.00 . A X . 10 LEU HD21 1 1 
       29 22398 1 1 10 LEU HD22 H 34.246   0.310   2.126 1.00 . A X . 10 LEU HD22 1 1 
       29 22399 1 1 10 LEU HD23 H 34.882   1.597   1.101 1.00 . A X . 10 LEU HD23 1 1 
       29 22400 1 1 10 LEU HG   H 32.193   1.089   1.830 1.00 . A X . 10 LEU HG   1 1 
       29 22401 1 1 10 LEU N    N 32.549   3.655   3.010 1.00 . A X . 10 LEU N    1 1 
       29 22402 1 1 10 LEU O    O 34.900   5.231   0.939 1.00 . A X . 10 LEU O    1 1 
       29 22403 1 1 11 ILE C    C 34.354   7.748   2.487 1.00 . A X . 11 ILE C    1 1 
       29 22404 1 1 11 ILE CA   C 33.312   7.374   1.441 1.00 . A X . 11 ILE CA   1 1 
       29 22405 1 1 11 ILE CB   C 32.110   8.349   1.505 1.00 . A X . 11 ILE CB   1 1 
       29 22406 1 1 11 ILE CD1  C 31.304  10.651   0.783 1.00 . A X . 11 ILE CD1  1 1 
       29 22407 1 1 11 ILE CG1  C 32.433   9.644   0.758 1.00 . A X . 11 ILE CG1  1 1 
       29 22408 1 1 11 ILE CG2  C 31.733   8.661   2.946 1.00 . A X . 11 ILE CG2  1 1 
       29 22409 1 1 11 ILE H    H 32.103   5.782   2.151 1.00 . A X . 11 ILE H    1 1 
       29 22410 1 1 11 ILE HA   H 33.762   7.445   0.459 1.00 . A X . 11 ILE HA   1 1 
       29 22411 1 1 11 ILE HB   H 31.264   7.874   1.034 1.00 . A X . 11 ILE HB   1 1 
       29 22412 1 1 11 ILE HD11 H 30.467  10.264   0.222 1.00 . A X . 11 ILE HD11 1 1 
       29 22413 1 1 11 ILE HD12 H 31.639  11.578   0.339 1.00 . A X . 11 ILE HD12 1 1 
       29 22414 1 1 11 ILE HD13 H 31.004  10.827   1.804 1.00 . A X . 11 ILE HD13 1 1 
       29 22415 1 1 11 ILE HG12 H 33.299  10.107   1.210 1.00 . A X . 11 ILE HG12 1 1 
       29 22416 1 1 11 ILE HG13 H 32.651   9.413  -0.274 1.00 . A X . 11 ILE HG13 1 1 
       29 22417 1 1 11 ILE HG21 H 31.151   9.570   2.977 1.00 . A X . 11 ILE HG21 1 1 
       29 22418 1 1 11 ILE HG22 H 32.630   8.788   3.534 1.00 . A X . 11 ILE HG22 1 1 
       29 22419 1 1 11 ILE HG23 H 31.151   7.845   3.349 1.00 . A X . 11 ILE HG23 1 1 
       29 22420 1 1 11 ILE N    N 32.930   5.987   1.657 1.00 . A X . 11 ILE N    1 1 
       29 22421 1 1 11 ILE O    O 35.117   8.700   2.330 1.00 . A X . 11 ILE O    1 1 
       29 22422 1 1 12 GLU C    C 36.722   6.233   4.191 1.00 . A X . 12 GLU C    1 1 
       29 22423 1 1 12 GLU CA   C 35.485   7.074   4.520 1.00 . A X . 12 GLU CA   1 1 
       29 22424 1 1 12 GLU CB   C 34.956   6.713   5.912 1.00 . A X . 12 GLU CB   1 1 
       29 22425 1 1 12 GLU CD   C 36.250   8.486   7.181 1.00 . A X . 12 GLU CD   1 1 
       29 22426 1 1 12 GLU CG   C 35.937   7.012   7.041 1.00 . A X . 12 GLU CG   1 1 
       29 22427 1 1 12 GLU H    H 33.851   6.118   3.538 1.00 . A X . 12 GLU H    1 1 
       29 22428 1 1 12 GLU HA   H 35.775   8.115   4.522 1.00 . A X . 12 GLU HA   1 1 
       29 22429 1 1 12 GLU HB2  H 34.052   7.274   6.095 1.00 . A X . 12 GLU HB2  1 1 
       29 22430 1 1 12 GLU HB3  H 34.726   5.658   5.935 1.00 . A X . 12 GLU HB3  1 1 
       29 22431 1 1 12 GLU HG2  H 35.512   6.663   7.970 1.00 . A X . 12 GLU HG2  1 1 
       29 22432 1 1 12 GLU HG3  H 36.857   6.480   6.848 1.00 . A X . 12 GLU HG3  1 1 
       29 22433 1 1 12 GLU N    N 34.450   6.910   3.511 1.00 . A X . 12 GLU N    1 1 
       29 22434 1 1 12 GLU O    O 37.838   6.749   4.167 1.00 . A X . 12 GLU O    1 1 
       29 22435 1 1 12 GLU OE1  O 36.751   9.088   6.213 1.00 . A X . 12 GLU OE1  1 1 
       29 22436 1 1 12 GLU OE2  O 36.000   9.045   8.263 1.00 . A X . 12 GLU OE2  1 1 
       29 22437 1 1 13 SER C    C 38.175   3.887   2.490 1.00 . A X . 13 SER C    1 1 
       29 22438 1 1 13 SER CA   C 37.676   4.006   3.935 1.00 . A X . 13 SER CA   1 1 
       29 22439 1 1 13 SER CB   C 37.297   2.617   4.459 1.00 . A X . 13 SER CB   1 1 
       29 22440 1 1 13 SER H    H 35.644   4.546   4.222 1.00 . A X . 13 SER H    1 1 
       29 22441 1 1 13 SER HA   H 38.481   4.391   4.544 1.00 . A X . 13 SER HA   1 1 
       29 22442 1 1 13 SER HB2  H 36.497   2.214   3.854 1.00 . A X . 13 SER HB2  1 1 
       29 22443 1 1 13 SER HB3  H 38.156   1.964   4.399 1.00 . A X . 13 SER HB3  1 1 
       29 22444 1 1 13 SER HG   H 36.950   1.801   6.216 1.00 . A X . 13 SER HG   1 1 
       29 22445 1 1 13 SER N    N 36.543   4.920   4.083 1.00 . A X . 13 SER N    1 1 
       29 22446 1 1 13 SER O    O 39.363   3.679   2.260 1.00 . A X . 13 SER O    1 1 
       29 22447 1 1 13 SER OG   O 36.861   2.676   5.809 1.00 . A X . 13 SER OG   1 1 
       29 22448 1 1 14 LEU C    C 37.938   5.173  -0.477 1.00 . A X . 14 LEU C    1 1 
       29 22449 1 1 14 LEU CA   C 37.662   3.815   0.126 1.00 . A X . 14 LEU CA   1 1 
       29 22450 1 1 14 LEU CB   C 36.545   3.077  -0.632 1.00 . A X . 14 LEU CB   1 1 
       29 22451 1 1 14 LEU CD1  C 36.056   1.383  -2.407 1.00 . A X . 14 LEU CD1  1 1 
       29 22452 1 1 14 LEU CD2  C 36.584   3.719  -3.063 1.00 . A X . 14 LEU CD2  1 1 
       29 22453 1 1 14 LEU CG   C 36.872   2.617  -2.058 1.00 . A X . 14 LEU CG   1 1 
       29 22454 1 1 14 LEU H    H 36.338   4.126   1.733 1.00 . A X . 14 LEU H    1 1 
       29 22455 1 1 14 LEU HA   H 38.569   3.231   0.088 1.00 . A X . 14 LEU HA   1 1 
       29 22456 1 1 14 LEU HB2  H 36.271   2.206  -0.057 1.00 . A X . 14 LEU HB2  1 1 
       29 22457 1 1 14 LEU HB3  H 35.687   3.733  -0.682 1.00 . A X . 14 LEU HB3  1 1 
       29 22458 1 1 14 LEU HD11 H 35.690   1.469  -3.420 1.00 . A X . 14 LEU HD11 1 1 
       29 22459 1 1 14 LEU HD12 H 35.220   1.300  -1.728 1.00 . A X . 14 LEU HD12 1 1 
       29 22460 1 1 14 LEU HD13 H 36.678   0.505  -2.321 1.00 . A X . 14 LEU HD13 1 1 
       29 22461 1 1 14 LEU HD21 H 37.489   4.274  -3.257 1.00 . A X . 14 LEU HD21 1 1 
       29 22462 1 1 14 LEU HD22 H 35.832   4.384  -2.664 1.00 . A X . 14 LEU HD22 1 1 
       29 22463 1 1 14 LEU HD23 H 36.225   3.281  -3.982 1.00 . A X . 14 LEU HD23 1 1 
       29 22464 1 1 14 LEU HG   H 37.920   2.361  -2.124 1.00 . A X . 14 LEU HG   1 1 
       29 22465 1 1 14 LEU N    N 37.279   3.973   1.519 1.00 . A X . 14 LEU N    1 1 
       29 22466 1 1 14 LEU O    O 38.834   5.337  -1.302 1.00 . A X . 14 LEU O    1 1 
       29 22467 1 1 15 SER C    C 38.460   8.191  -0.108 1.00 . A X . 15 SER C    1 1 
       29 22468 1 1 15 SER CA   C 37.240   7.457  -0.663 1.00 . A X . 15 SER CA   1 1 
       29 22469 1 1 15 SER CB   C 35.964   8.265  -0.439 1.00 . A X . 15 SER CB   1 1 
       29 22470 1 1 15 SER H    H 36.389   5.935   0.524 1.00 . A X . 15 SER H    1 1 
       29 22471 1 1 15 SER HA   H 37.376   7.317  -1.716 1.00 . A X . 15 SER HA   1 1 
       29 22472 1 1 15 SER HB2  H 35.106   7.638  -0.625 1.00 . A X . 15 SER HB2  1 1 
       29 22473 1 1 15 SER HB3  H 35.938   8.618   0.583 1.00 . A X . 15 SER HB3  1 1 
       29 22474 1 1 15 SER HG   H 35.120   9.300  -1.885 1.00 . A X . 15 SER HG   1 1 
       29 22475 1 1 15 SER N    N 37.122   6.137  -0.102 1.00 . A X . 15 SER N    1 1 
       29 22476 1 1 15 SER O    O 39.010   9.058  -0.780 1.00 . A X . 15 SER O    1 1 
       29 22477 1 1 15 SER OG   O 35.901   9.386  -1.308 1.00 . A X . 15 SER OG   1 1 
       29 22478 1 1 16 GLN C    C 41.374   7.898   0.690 1.00 . A X . 16 GLN C    1 1 
       29 22479 1 1 16 GLN CA   C 40.214   8.348   1.567 1.00 . A X . 16 GLN CA   1 1 
       29 22480 1 1 16 GLN CB   C 40.464   7.971   3.041 1.00 . A X . 16 GLN CB   1 1 
       29 22481 1 1 16 GLN CD   C 42.443   6.388   3.260 1.00 . A X . 16 GLN CD   1 1 
       29 22482 1 1 16 GLN CG   C 40.929   6.536   3.280 1.00 . A X . 16 GLN CG   1 1 
       29 22483 1 1 16 GLN H    H 38.556   7.011   1.528 1.00 . A X . 16 GLN H    1 1 
       29 22484 1 1 16 GLN HA   H 40.128   9.423   1.489 1.00 . A X . 16 GLN HA   1 1 
       29 22485 1 1 16 GLN HB2  H 41.221   8.632   3.436 1.00 . A X . 16 GLN HB2  1 1 
       29 22486 1 1 16 GLN HB3  H 39.549   8.124   3.593 1.00 . A X . 16 GLN HB3  1 1 
       29 22487 1 1 16 GLN HE21 H 42.323   5.133   1.729 1.00 . A X . 16 GLN HE21 1 1 
       29 22488 1 1 16 GLN HE22 H 43.920   5.478   2.281 1.00 . A X . 16 GLN HE22 1 1 
       29 22489 1 1 16 GLN HG2  H 40.568   6.214   4.246 1.00 . A X . 16 GLN HG2  1 1 
       29 22490 1 1 16 GLN HG3  H 40.509   5.902   2.513 1.00 . A X . 16 GLN HG3  1 1 
       29 22491 1 1 16 GLN N    N 38.970   7.770   1.058 1.00 . A X . 16 GLN N    1 1 
       29 22492 1 1 16 GLN NE2  N 42.947   5.584   2.334 1.00 . A X . 16 GLN NE2  1 1 
       29 22493 1 1 16 GLN O    O 42.364   8.607   0.528 1.00 . A X . 16 GLN O    1 1 
       29 22494 1 1 16 GLN OE1  O 43.150   6.988   4.072 1.00 . A X . 16 GLN OE1  1 1 
       29 22495 1 1 17 MET C    C 42.111   7.035  -2.170 1.00 . A X . 17 MET C    1 1 
       29 22496 1 1 17 MET CA   C 42.169   6.229  -0.886 1.00 . A X . 17 MET CA   1 1 
       29 22497 1 1 17 MET CB   C 41.907   4.749  -1.179 1.00 . A X . 17 MET CB   1 1 
       29 22498 1 1 17 MET CE   C 43.012   1.734  -1.238 1.00 . A X . 17 MET CE   1 1 
       29 22499 1 1 17 MET CG   C 41.867   3.885   0.071 1.00 . A X . 17 MET CG   1 1 
       29 22500 1 1 17 MET H    H 40.352   6.261   0.183 1.00 . A X . 17 MET H    1 1 
       29 22501 1 1 17 MET HA   H 43.149   6.339  -0.447 1.00 . A X . 17 MET HA   1 1 
       29 22502 1 1 17 MET HB2  H 40.960   4.657  -1.691 1.00 . A X . 17 MET HB2  1 1 
       29 22503 1 1 17 MET HB3  H 42.692   4.379  -1.824 1.00 . A X . 17 MET HB3  1 1 
       29 22504 1 1 17 MET HE1  H 43.611   1.017  -0.697 1.00 . A X . 17 MET HE1  1 1 
       29 22505 1 1 17 MET HE2  H 43.593   2.626  -1.417 1.00 . A X . 17 MET HE2  1 1 
       29 22506 1 1 17 MET HE3  H 42.706   1.307  -2.183 1.00 . A X . 17 MET HE3  1 1 
       29 22507 1 1 17 MET HG2  H 42.816   3.970   0.577 1.00 . A X . 17 MET HG2  1 1 
       29 22508 1 1 17 MET HG3  H 41.083   4.251   0.720 1.00 . A X . 17 MET HG3  1 1 
       29 22509 1 1 17 MET N    N 41.194   6.743   0.057 1.00 . A X . 17 MET N    1 1 
       29 22510 1 1 17 MET O    O 43.139   7.454  -2.691 1.00 . A X . 17 MET O    1 1 
       29 22511 1 1 17 MET SD   S 41.563   2.148  -0.276 1.00 . A X . 17 MET SD   1 1 
       29 22512 1 1 18 LEU C    C 41.212   9.493  -3.722 1.00 . A X . 18 LEU C    1 1 
       29 22513 1 1 18 LEU CA   C 40.724   8.053  -3.890 1.00 . A X . 18 LEU CA   1 1 
       29 22514 1 1 18 LEU CB   C 39.260   8.038  -4.344 1.00 . A X . 18 LEU CB   1 1 
       29 22515 1 1 18 LEU CD1  C 39.641   7.050  -6.618 1.00 . A X . 18 LEU CD1  1 1 
       29 22516 1 1 18 LEU CD2  C 39.164   5.546  -4.686 1.00 . A X . 18 LEU CD2  1 1 
       29 22517 1 1 18 LEU CG   C 38.884   6.905  -5.306 1.00 . A X . 18 LEU CG   1 1 
       29 22518 1 1 18 LEU H    H 40.103   6.917  -2.187 1.00 . A X . 18 LEU H    1 1 
       29 22519 1 1 18 LEU HA   H 41.324   7.584  -4.656 1.00 . A X . 18 LEU HA   1 1 
       29 22520 1 1 18 LEU HB2  H 38.635   7.961  -3.468 1.00 . A X . 18 LEU HB2  1 1 
       29 22521 1 1 18 LEU HB3  H 39.047   8.978  -4.833 1.00 . A X . 18 LEU HB3  1 1 
       29 22522 1 1 18 LEU HD11 H 39.668   8.091  -6.904 1.00 . A X . 18 LEU HD11 1 1 
       29 22523 1 1 18 LEU HD12 H 39.144   6.479  -7.387 1.00 . A X . 18 LEU HD12 1 1 
       29 22524 1 1 18 LEU HD13 H 40.650   6.684  -6.495 1.00 . A X . 18 LEU HD13 1 1 
       29 22525 1 1 18 LEU HD21 H 40.231   5.383  -4.640 1.00 . A X . 18 LEU HD21 1 1 
       29 22526 1 1 18 LEU HD22 H 38.707   4.775  -5.289 1.00 . A X . 18 LEU HD22 1 1 
       29 22527 1 1 18 LEU HD23 H 38.751   5.513  -3.688 1.00 . A X . 18 LEU HD23 1 1 
       29 22528 1 1 18 LEU HG   H 37.827   6.963  -5.524 1.00 . A X . 18 LEU HG   1 1 
       29 22529 1 1 18 LEU N    N 40.900   7.270  -2.664 1.00 . A X . 18 LEU N    1 1 
       29 22530 1 1 18 LEU O    O 41.841  10.048  -4.624 1.00 . A X . 18 LEU O    1 1 
       29 22531 1 1 19 SER C    C 42.818  11.621  -2.120 1.00 . A X . 19 SER C    1 1 
       29 22532 1 1 19 SER CA   C 41.304  11.486  -2.317 1.00 . A X . 19 SER CA   1 1 
       29 22533 1 1 19 SER CB   C 40.581  12.015  -1.074 1.00 . A X . 19 SER CB   1 1 
       29 22534 1 1 19 SER H    H 40.393   9.615  -1.899 1.00 . A X . 19 SER H    1 1 
       29 22535 1 1 19 SER HA   H 41.011  12.079  -3.171 1.00 . A X . 19 SER HA   1 1 
       29 22536 1 1 19 SER HB2  H 40.951  11.499  -0.199 1.00 . A X . 19 SER HB2  1 1 
       29 22537 1 1 19 SER HB3  H 40.777  13.073  -0.975 1.00 . A X . 19 SER HB3  1 1 
       29 22538 1 1 19 SER HG   H 38.869  11.346  -0.379 1.00 . A X . 19 SER HG   1 1 
       29 22539 1 1 19 SER N    N 40.909  10.101  -2.578 1.00 . A X . 19 SER N    1 1 
       29 22540 1 1 19 SER O    O 43.357  12.731  -2.141 1.00 . A X . 19 SER O    1 1 
       29 22541 1 1 19 SER OG   O 39.178  11.815  -1.166 1.00 . A X . 19 SER OG   1 1 
       29 22542 1 1 20 MET C    C 45.734  10.108  -2.796 1.00 . A X . 20 MET C    1 1 
       29 22543 1 1 20 MET CA   C 44.924  10.543  -1.577 1.00 . A X . 20 MET CA   1 1 
       29 22544 1 1 20 MET CB   C 45.241   9.647  -0.382 1.00 . A X . 20 MET CB   1 1 
       29 22545 1 1 20 MET CE   C 45.327   9.676   2.726 1.00 . A X . 20 MET CE   1 1 
       29 22546 1 1 20 MET CG   C 46.576   9.950   0.277 1.00 . A X . 20 MET CG   1 1 
       29 22547 1 1 20 MET H    H 43.010   9.657  -1.798 1.00 . A X . 20 MET H    1 1 
       29 22548 1 1 20 MET HA   H 45.187  11.561  -1.331 1.00 . A X . 20 MET HA   1 1 
       29 22549 1 1 20 MET HB2  H 44.463   9.765   0.358 1.00 . A X . 20 MET HB2  1 1 
       29 22550 1 1 20 MET HB3  H 45.255   8.620  -0.714 1.00 . A X . 20 MET HB3  1 1 
       29 22551 1 1 20 MET HE1  H 45.154  10.713   2.481 1.00 . A X . 20 MET HE1  1 1 
       29 22552 1 1 20 MET HE2  H 45.489   9.579   3.790 1.00 . A X . 20 MET HE2  1 1 
       29 22553 1 1 20 MET HE3  H 44.464   9.091   2.438 1.00 . A X . 20 MET HE3  1 1 
       29 22554 1 1 20 MET HG2  H 47.369   9.646  -0.389 1.00 . A X . 20 MET HG2  1 1 
       29 22555 1 1 20 MET HG3  H 46.644  11.013   0.456 1.00 . A X . 20 MET HG3  1 1 
       29 22556 1 1 20 MET N    N 43.493  10.509  -1.857 1.00 . A X . 20 MET N    1 1 
       29 22557 1 1 20 MET O    O 46.871  10.539  -2.985 1.00 . A X . 20 MET O    1 1 
       29 22558 1 1 20 MET SD   S 46.771   9.085   1.845 1.00 . A X . 20 MET SD   1 1 
       29 22559 1 1 21 GLY C    C 46.146   7.268  -4.668 1.00 . A X . 21 GLY C    1 1 
       29 22560 1 1 21 GLY CA   C 45.858   8.745  -4.774 1.00 . A X . 21 GLY CA   1 1 
       29 22561 1 1 21 GLY H    H 44.260   8.906  -3.401 1.00 . A X . 21 GLY H    1 1 
       29 22562 1 1 21 GLY HA2  H 45.251   8.924  -5.653 1.00 . A X . 21 GLY HA2  1 1 
       29 22563 1 1 21 GLY HA3  H 46.794   9.279  -4.874 1.00 . A X . 21 GLY HA3  1 1 
       29 22564 1 1 21 GLY N    N 45.160   9.237  -3.607 1.00 . A X . 21 GLY N    1 1 
       29 22565 1 1 21 GLY O    O 47.244   6.812  -4.987 1.00 . A X . 21 GLY O    1 1 
       29 22566 1 1 22 PHE C    C 44.000   4.474  -4.771 1.00 . A X . 22 PHE C    1 1 
       29 22567 1 1 22 PHE CA   C 45.234   5.077  -4.146 1.00 . A X . 22 PHE CA   1 1 
       29 22568 1 1 22 PHE CB   C 45.354   4.645  -2.682 1.00 . A X . 22 PHE CB   1 1 
       29 22569 1 1 22 PHE CD1  C 47.839   4.937  -2.495 1.00 . A X . 22 PHE CD1  1 1 
       29 22570 1 1 22 PHE CD2  C 46.455   5.936  -0.833 1.00 . A X . 22 PHE CD2  1 1 
       29 22571 1 1 22 PHE CE1  C 48.962   5.427  -1.861 1.00 . A X . 22 PHE CE1  1 1 
       29 22572 1 1 22 PHE CE2  C 47.577   6.430  -0.195 1.00 . A X . 22 PHE CE2  1 1 
       29 22573 1 1 22 PHE CG   C 46.574   5.184  -1.989 1.00 . A X . 22 PHE CG   1 1 
       29 22574 1 1 22 PHE CZ   C 48.832   6.175  -0.710 1.00 . A X . 22 PHE CZ   1 1 
       29 22575 1 1 22 PHE H    H 44.272   6.936  -4.053 1.00 . A X . 22 PHE H    1 1 
       29 22576 1 1 22 PHE HA   H 46.107   4.753  -4.694 1.00 . A X . 22 PHE HA   1 1 
       29 22577 1 1 22 PHE HB2  H 44.485   4.990  -2.141 1.00 . A X . 22 PHE HB2  1 1 
       29 22578 1 1 22 PHE HB3  H 45.395   3.564  -2.638 1.00 . A X . 22 PHE HB3  1 1 
       29 22579 1 1 22 PHE HD1  H 47.942   4.353  -3.396 1.00 . A X . 22 PHE HD1  1 1 
       29 22580 1 1 22 PHE HD2  H 45.475   6.137  -0.429 1.00 . A X . 22 PHE HD2  1 1 
       29 22581 1 1 22 PHE HE1  H 49.944   5.225  -2.268 1.00 . A X . 22 PHE HE1  1 1 
       29 22582 1 1 22 PHE HE2  H 47.473   7.018   0.707 1.00 . A X . 22 PHE HE2  1 1 
       29 22583 1 1 22 PHE HZ   H 49.710   6.560  -0.211 1.00 . A X . 22 PHE HZ   1 1 
       29 22584 1 1 22 PHE N    N 45.137   6.515  -4.256 1.00 . A X . 22 PHE N    1 1 
       29 22585 1 1 22 PHE O    O 43.029   5.186  -5.038 1.00 . A X . 22 PHE O    1 1 
       29 22586 1 1 23 SER C    C 42.933   1.027  -5.353 1.00 . A X . 23 SER C    1 1 
       29 22587 1 1 23 SER CA   C 42.894   2.523  -5.647 1.00 . A X . 23 SER CA   1 1 
       29 22588 1 1 23 SER CB   C 42.910   2.753  -7.167 1.00 . A X . 23 SER CB   1 1 
       29 22589 1 1 23 SER H    H 44.829   2.655  -4.788 1.00 . A X . 23 SER H    1 1 
       29 22590 1 1 23 SER HA   H 41.998   2.958  -5.228 1.00 . A X . 23 SER HA   1 1 
       29 22591 1 1 23 SER HB2  H 43.841   2.386  -7.571 1.00 . A X . 23 SER HB2  1 1 
       29 22592 1 1 23 SER HB3  H 42.089   2.211  -7.615 1.00 . A X . 23 SER HB3  1 1 
       29 22593 1 1 23 SER HG   H 42.726   4.650  -6.684 1.00 . A X . 23 SER HG   1 1 
       29 22594 1 1 23 SER N    N 44.026   3.182  -5.019 1.00 . A X . 23 SER N    1 1 
       29 22595 1 1 23 SER O    O 43.144   0.622  -4.213 1.00 . A X . 23 SER O    1 1 
       29 22596 1 1 23 SER OG   O 42.788   4.129  -7.495 1.00 . A X . 23 SER OG   1 1 
       29 22597 1 1 24 ASP C    C 44.439  -1.550  -7.072 1.00 . A X . 24 ASP C    1 1 
       29 22598 1 1 24 ASP CA   C 43.198  -1.195  -6.282 1.00 . A X . 24 ASP CA   1 1 
       29 22599 1 1 24 ASP CB   C 42.003  -2.049  -6.742 1.00 . A X . 24 ASP CB   1 1 
       29 22600 1 1 24 ASP CG   C 41.415  -1.630  -8.074 1.00 . A X . 24 ASP CG   1 1 
       29 22601 1 1 24 ASP H    H 42.916   0.620  -7.309 1.00 . A X . 24 ASP H    1 1 
       29 22602 1 1 24 ASP HA   H 43.387  -1.392  -5.237 1.00 . A X . 24 ASP HA   1 1 
       29 22603 1 1 24 ASP HB2  H 42.323  -3.076  -6.828 1.00 . A X . 24 ASP HB2  1 1 
       29 22604 1 1 24 ASP HB3  H 41.224  -1.985  -5.993 1.00 . A X . 24 ASP HB3  1 1 
       29 22605 1 1 24 ASP N    N 42.937   0.226  -6.411 1.00 . A X . 24 ASP N    1 1 
       29 22606 1 1 24 ASP O    O 44.588  -1.148  -8.225 1.00 . A X . 24 ASP O    1 1 
       29 22607 1 1 24 ASP OD1  O 42.119  -1.713  -9.097 1.00 . A X . 24 ASP OD1  1 1 
       29 22608 1 1 24 ASP OD2  O 40.236  -1.231  -8.098 1.00 . A X . 24 ASP OD2  1 1 
       29 22609 1 1 25 GLU C    C 46.365  -3.811  -8.066 1.00 . A X . 25 GLU C    1 1 
       29 22610 1 1 25 GLU CA   C 46.593  -2.636  -7.112 1.00 . A X . 25 GLU CA   1 1 
       29 22611 1 1 25 GLU CB   C 47.680  -2.925  -6.068 1.00 . A X . 25 GLU CB   1 1 
       29 22612 1 1 25 GLU CD   C 47.865  -5.425  -5.683 1.00 . A X . 25 GLU CD   1 1 
       29 22613 1 1 25 GLU CG   C 47.388  -4.096  -5.144 1.00 . A X . 25 GLU CG   1 1 
       29 22614 1 1 25 GLU H    H 45.202  -2.538  -5.513 1.00 . A X . 25 GLU H    1 1 
       29 22615 1 1 25 GLU HA   H 46.900  -1.781  -7.701 1.00 . A X . 25 GLU HA   1 1 
       29 22616 1 1 25 GLU HB2  H 48.612  -3.122  -6.577 1.00 . A X . 25 GLU HB2  1 1 
       29 22617 1 1 25 GLU HB3  H 47.789  -2.044  -5.457 1.00 . A X . 25 GLU HB3  1 1 
       29 22618 1 1 25 GLU HG2  H 47.879  -3.917  -4.199 1.00 . A X . 25 GLU HG2  1 1 
       29 22619 1 1 25 GLU HG3  H 46.323  -4.149  -4.984 1.00 . A X . 25 GLU HG3  1 1 
       29 22620 1 1 25 GLU N    N 45.351  -2.271  -6.447 1.00 . A X . 25 GLU N    1 1 
       29 22621 1 1 25 GLU O    O 47.260  -4.206  -8.811 1.00 . A X . 25 GLU O    1 1 
       29 22622 1 1 25 GLU OE1  O 48.784  -5.433  -6.523 1.00 . A X . 25 GLU OE1  1 1 
       29 22623 1 1 25 GLU OE2  O 47.345  -6.463  -5.237 1.00 . A X . 25 GLU OE2  1 1 
       29 22624 1 1 26 GLY C    C 43.236  -5.084  -9.470 1.00 . A X . 26 GLY C    1 1 
       29 22625 1 1 26 GLY CA   C 44.702  -5.243  -9.113 1.00 . A X . 26 GLY CA   1 1 
       29 22626 1 1 26 GLY H    H 44.427  -3.804  -7.599 1.00 . A X . 26 GLY H    1 1 
       29 22627 1 1 26 GLY HA2  H 45.301  -5.128 -10.008 1.00 . A X . 26 GLY HA2  1 1 
       29 22628 1 1 26 GLY HA3  H 44.861  -6.231  -8.703 1.00 . A X . 26 GLY HA3  1 1 
       29 22629 1 1 26 GLY N    N 45.110  -4.249  -8.139 1.00 . A X . 26 GLY N    1 1 
       29 22630 1 1 26 GLY O    O 42.895  -4.546 -10.523 1.00 . A X . 26 GLY O    1 1 
       29 22631 1 1 27 GLY C    C 40.189  -5.712  -7.482 1.00 . A X . 27 GLY C    1 1 
       29 22632 1 1 27 GLY CA   C 40.944  -5.288  -8.720 1.00 . A X . 27 GLY CA   1 1 
       29 22633 1 1 27 GLY H    H 42.705  -5.843  -7.702 1.00 . A X . 27 GLY H    1 1 
       29 22634 1 1 27 GLY HA2  H 40.743  -4.245  -8.920 1.00 . A X . 27 GLY HA2  1 1 
       29 22635 1 1 27 GLY HA3  H 40.609  -5.880  -9.558 1.00 . A X . 27 GLY HA3  1 1 
       29 22636 1 1 27 GLY N    N 42.370  -5.475  -8.545 1.00 . A X . 27 GLY N    1 1 
       29 22637 1 1 27 GLY O    O 39.070  -6.211  -7.561 1.00 . A X . 27 GLY O    1 1 
       29 22638 1 1 28 TRP C    C 39.688  -4.947  -4.275 1.00 . A X . 28 TRP C    1 1 
       29 22639 1 1 28 TRP CA   C 40.304  -6.072  -5.083 1.00 . A X . 28 TRP CA   1 1 
       29 22640 1 1 28 TRP CB   C 41.389  -6.745  -4.244 1.00 . A X . 28 TRP CB   1 1 
       29 22641 1 1 28 TRP CD1  C 43.732  -6.004  -4.927 1.00 . A X . 28 TRP CD1  1 1 
       29 22642 1 1 28 TRP CD2  C 42.849  -4.811  -3.258 1.00 . A X . 28 TRP CD2  1 1 
       29 22643 1 1 28 TRP CE2  C 44.117  -4.303  -3.545 1.00 . A X . 28 TRP CE2  1 1 
       29 22644 1 1 28 TRP CE3  C 42.100  -4.214  -2.245 1.00 . A X . 28 TRP CE3  1 1 
       29 22645 1 1 28 TRP CG   C 42.623  -5.911  -4.147 1.00 . A X . 28 TRP CG   1 1 
       29 22646 1 1 28 TRP CH2  C 43.898  -2.658  -1.872 1.00 . A X . 28 TRP CH2  1 1 
       29 22647 1 1 28 TRP CZ2  C 44.655  -3.226  -2.859 1.00 . A X . 28 TRP CZ2  1 1 
       29 22648 1 1 28 TRP CZ3  C 42.632  -3.143  -1.563 1.00 . A X . 28 TRP CZ3  1 1 
       29 22649 1 1 28 TRP H    H 41.765  -5.259  -6.350 1.00 . A X . 28 TRP H    1 1 
       29 22650 1 1 28 TRP HA   H 39.539  -6.799  -5.308 1.00 . A X . 28 TRP HA   1 1 
       29 22651 1 1 28 TRP HB2  H 41.012  -6.908  -3.242 1.00 . A X . 28 TRP HB2  1 1 
       29 22652 1 1 28 TRP HB3  H 41.654  -7.692  -4.690 1.00 . A X . 28 TRP HB3  1 1 
       29 22653 1 1 28 TRP HD1  H 43.870  -6.742  -5.711 1.00 . A X . 28 TRP HD1  1 1 
       29 22654 1 1 28 TRP HE1  H 45.515  -4.916  -4.970 1.00 . A X . 28 TRP HE1  1 1 
       29 22655 1 1 28 TRP HE3  H 41.116  -4.578  -1.992 1.00 . A X . 28 TRP HE3  1 1 
       29 22656 1 1 28 TRP HH2  H 44.280  -1.816  -1.309 1.00 . A X . 28 TRP HH2  1 1 
       29 22657 1 1 28 TRP HZ2  H 45.639  -2.837  -3.086 1.00 . A X . 28 TRP HZ2  1 1 
       29 22658 1 1 28 TRP HZ3  H 42.064  -2.668  -0.776 1.00 . A X . 28 TRP HZ3  1 1 
       29 22659 1 1 28 TRP N    N 40.855  -5.606  -6.341 1.00 . A X . 28 TRP N    1 1 
       29 22660 1 1 28 TRP NE1  N 44.636  -5.047  -4.564 1.00 . A X . 28 TRP NE1  1 1 
       29 22661 1 1 28 TRP O    O 39.060  -5.227  -3.277 1.00 . A X . 28 TRP O    1 1 
       29 22662 1 1 29 LEU C    C 38.276  -2.663  -3.128 1.00 . A X . 29 LEU C    1 1 
       29 22663 1 1 29 LEU CA   C 39.703  -2.566  -3.680 1.00 . A X . 29 LEU CA   1 1 
       29 22664 1 1 29 LEU CB   C 39.905  -1.221  -4.387 1.00 . A X . 29 LEU CB   1 1 
       29 22665 1 1 29 LEU CD1  C 39.900   0.146  -2.287 1.00 . A X . 29 LEU CD1  1 1 
       29 22666 1 1 29 LEU CD2  C 39.510   1.253  -4.485 1.00 . A X . 29 LEU CD2  1 1 
       29 22667 1 1 29 LEU CG   C 39.299  -0.011  -3.672 1.00 . A X . 29 LEU CG   1 1 
       29 22668 1 1 29 LEU H    H 40.723  -3.545  -5.278 1.00 . A X . 29 LEU H    1 1 
       29 22669 1 1 29 LEU HA   H 40.381  -2.603  -2.838 1.00 . A X . 29 LEU HA   1 1 
       29 22670 1 1 29 LEU HB2  H 40.970  -1.053  -4.486 1.00 . A X . 29 LEU HB2  1 1 
       29 22671 1 1 29 LEU HB3  H 39.476  -1.284  -5.373 1.00 . A X . 29 LEU HB3  1 1 
       29 22672 1 1 29 LEU HD11 H 39.443  -0.561  -1.612 1.00 . A X . 29 LEU HD11 1 1 
       29 22673 1 1 29 LEU HD12 H 39.722   1.150  -1.930 1.00 . A X . 29 LEU HD12 1 1 
       29 22674 1 1 29 LEU HD13 H 40.963  -0.036  -2.333 1.00 . A X . 29 LEU HD13 1 1 
       29 22675 1 1 29 LEU HD21 H 40.549   1.540  -4.439 1.00 . A X . 29 LEU HD21 1 1 
       29 22676 1 1 29 LEU HD22 H 38.898   2.048  -4.082 1.00 . A X . 29 LEU HD22 1 1 
       29 22677 1 1 29 LEU HD23 H 39.233   1.070  -5.514 1.00 . A X . 29 LEU HD23 1 1 
       29 22678 1 1 29 LEU HG   H 38.236  -0.165  -3.558 1.00 . A X . 29 LEU HG   1 1 
       29 22679 1 1 29 LEU N    N 40.060  -3.694  -4.563 1.00 . A X . 29 LEU N    1 1 
       29 22680 1 1 29 LEU O    O 38.080  -2.576  -1.921 1.00 . A X . 29 LEU O    1 1 
       29 22681 1 1 30 THR C    C 35.587  -4.230  -2.860 1.00 . A X . 30 THR C    1 1 
       29 22682 1 1 30 THR CA   C 35.895  -2.900  -3.556 1.00 . A X . 30 THR CA   1 1 
       29 22683 1 1 30 THR CB   C 34.963  -2.711  -4.752 1.00 . A X . 30 THR CB   1 1 
       29 22684 1 1 30 THR CG2  C 35.182  -1.403  -5.473 1.00 . A X . 30 THR CG2  1 1 
       29 22685 1 1 30 THR H    H 37.493  -2.877  -4.960 1.00 . A X . 30 THR H    1 1 
       29 22686 1 1 30 THR HA   H 35.731  -2.096  -2.855 1.00 . A X . 30 THR HA   1 1 
       29 22687 1 1 30 THR HB   H 33.940  -2.732  -4.405 1.00 . A X . 30 THR HB   1 1 
       29 22688 1 1 30 THR HG1  H 34.572  -4.501  -5.469 1.00 . A X . 30 THR HG1  1 1 
       29 22689 1 1 30 THR HG21 H 34.256  -0.850  -5.506 1.00 . A X . 30 THR HG21 1 1 
       29 22690 1 1 30 THR HG22 H 35.519  -1.601  -6.480 1.00 . A X . 30 THR HG22 1 1 
       29 22691 1 1 30 THR HG23 H 35.930  -0.823  -4.952 1.00 . A X . 30 THR HG23 1 1 
       29 22692 1 1 30 THR N    N 37.288  -2.825  -3.998 1.00 . A X . 30 THR N    1 1 
       29 22693 1 1 30 THR O    O 34.548  -4.376  -2.218 1.00 . A X . 30 THR O    1 1 
       29 22694 1 1 30 THR OG1  O 35.139  -3.750  -5.702 1.00 . A X . 30 THR OG1  1 1 
       29 22695 1 1 31 ARG C    C 36.941  -6.790  -1.223 1.00 . A X . 31 ARG C    1 1 
       29 22696 1 1 31 ARG CA   C 36.238  -6.570  -2.571 1.00 . A X . 31 ARG CA   1 1 
       29 22697 1 1 31 ARG CB   C 36.757  -7.574  -3.610 1.00 . A X . 31 ARG CB   1 1 
       29 22698 1 1 31 ARG CD   C 36.774  -8.212  -6.066 1.00 . A X . 31 ARG CD   1 1 
       29 22699 1 1 31 ARG CG   C 36.570  -7.097  -5.048 1.00 . A X . 31 ARG CG   1 1 
       29 22700 1 1 31 ARG CZ   C 35.551  -7.213  -7.982 1.00 . A X . 31 ARG CZ   1 1 
       29 22701 1 1 31 ARG H    H 37.222  -5.043  -3.654 1.00 . A X . 31 ARG H    1 1 
       29 22702 1 1 31 ARG HA   H 35.177  -6.717  -2.439 1.00 . A X . 31 ARG HA   1 1 
       29 22703 1 1 31 ARG HB2  H 37.809  -7.743  -3.438 1.00 . A X . 31 ARG HB2  1 1 
       29 22704 1 1 31 ARG HB3  H 36.226  -8.508  -3.490 1.00 . A X . 31 ARG HB3  1 1 
       29 22705 1 1 31 ARG HD2  H 37.738  -8.082  -6.538 1.00 . A X . 31 ARG HD2  1 1 
       29 22706 1 1 31 ARG HD3  H 36.751  -9.163  -5.552 1.00 . A X . 31 ARG HD3  1 1 
       29 22707 1 1 31 ARG HE   H 35.117  -8.970  -7.127 1.00 . A X . 31 ARG HE   1 1 
       29 22708 1 1 31 ARG HG2  H 35.576  -6.702  -5.160 1.00 . A X . 31 ARG HG2  1 1 
       29 22709 1 1 31 ARG HG3  H 37.287  -6.313  -5.246 1.00 . A X . 31 ARG HG3  1 1 
       29 22710 1 1 31 ARG HH11 H 37.195  -6.166  -7.434 1.00 . A X . 31 ARG HH11 1 1 
       29 22711 1 1 31 ARG HH12 H 36.250  -5.459  -8.706 1.00 . A X . 31 ARG HH12 1 1 
       29 22712 1 1 31 ARG HH21 H 33.889  -8.028  -8.794 1.00 . A X . 31 ARG HH21 1 1 
       29 22713 1 1 31 ARG HH22 H 34.386  -6.511  -9.479 1.00 . A X . 31 ARG HH22 1 1 
       29 22714 1 1 31 ARG N    N 36.449  -5.214  -3.075 1.00 . A X . 31 ARG N    1 1 
       29 22715 1 1 31 ARG NE   N 35.735  -8.204  -7.102 1.00 . A X . 31 ARG NE   1 1 
       29 22716 1 1 31 ARG NH1  N 36.400  -6.199  -8.045 1.00 . A X . 31 ARG NH1  1 1 
       29 22717 1 1 31 ARG NH2  N 34.527  -7.257  -8.819 1.00 . A X . 31 ARG NH2  1 1 
       29 22718 1 1 31 ARG O    O 36.349  -7.324  -0.285 1.00 . A X . 31 ARG O    1 1 
       29 22719 1 1 32 LEU C    C 38.375  -6.035   1.270 1.00 . A X . 32 LEU C    1 1 
       29 22720 1 1 32 LEU CA   C 39.061  -6.571   0.018 1.00 . A X . 32 LEU CA   1 1 
       29 22721 1 1 32 LEU CB   C 40.392  -5.836  -0.229 1.00 . A X . 32 LEU CB   1 1 
       29 22722 1 1 32 LEU CD1  C 41.328  -5.250   2.057 1.00 . A X . 32 LEU CD1  1 1 
       29 22723 1 1 32 LEU CD2  C 41.730  -7.506   1.104 1.00 . A X . 32 LEU CD2  1 1 
       29 22724 1 1 32 LEU CG   C 41.542  -6.040   0.780 1.00 . A X . 32 LEU CG   1 1 
       29 22725 1 1 32 LEU H    H 38.620  -6.016  -1.973 1.00 . A X . 32 LEU H    1 1 
       29 22726 1 1 32 LEU HA   H 39.258  -7.623   0.149 1.00 . A X . 32 LEU HA   1 1 
       29 22727 1 1 32 LEU HB2  H 40.757  -6.142  -1.200 1.00 . A X . 32 LEU HB2  1 1 
       29 22728 1 1 32 LEU HB3  H 40.176  -4.776  -0.273 1.00 . A X . 32 LEU HB3  1 1 
       29 22729 1 1 32 LEU HD11 H 40.310  -5.379   2.393 1.00 . A X . 32 LEU HD11 1 1 
       29 22730 1 1 32 LEU HD12 H 41.518  -4.203   1.871 1.00 . A X . 32 LEU HD12 1 1 
       29 22731 1 1 32 LEU HD13 H 42.006  -5.610   2.816 1.00 . A X . 32 LEU HD13 1 1 
       29 22732 1 1 32 LEU HD21 H 42.354  -7.964   0.351 1.00 . A X . 32 LEU HD21 1 1 
       29 22733 1 1 32 LEU HD22 H 40.769  -7.997   1.128 1.00 . A X . 32 LEU HD22 1 1 
       29 22734 1 1 32 LEU HD23 H 42.207  -7.598   2.071 1.00 . A X . 32 LEU HD23 1 1 
       29 22735 1 1 32 LEU HG   H 42.459  -5.686   0.330 1.00 . A X . 32 LEU HG   1 1 
       29 22736 1 1 32 LEU N    N 38.215  -6.407  -1.166 1.00 . A X . 32 LEU N    1 1 
       29 22737 1 1 32 LEU O    O 38.015  -6.797   2.164 1.00 . A X . 32 LEU O    1 1 
       29 22738 1 1 33 LEU C    C 36.272  -4.462   2.807 1.00 . A X . 33 LEU C    1 1 
       29 22739 1 1 33 LEU CA   C 37.730  -4.081   2.563 1.00 . A X . 33 LEU CA   1 1 
       29 22740 1 1 33 LEU CB   C 37.891  -2.550   2.505 1.00 . A X . 33 LEU CB   1 1 
       29 22741 1 1 33 LEU CD1  C 36.427  -2.046   0.507 1.00 . A X . 33 LEU CD1  1 1 
       29 22742 1 1 33 LEU CD2  C 38.198  -0.431   1.204 1.00 . A X . 33 LEU CD2  1 1 
       29 22743 1 1 33 LEU CG   C 37.812  -1.900   1.117 1.00 . A X . 33 LEU CG   1 1 
       29 22744 1 1 33 LEU H    H 38.637  -4.154   0.650 1.00 . A X . 33 LEU H    1 1 
       29 22745 1 1 33 LEU HA   H 38.308  -4.448   3.399 1.00 . A X . 33 LEU HA   1 1 
       29 22746 1 1 33 LEU HB2  H 37.119  -2.109   3.122 1.00 . A X . 33 LEU HB2  1 1 
       29 22747 1 1 33 LEU HB3  H 38.853  -2.300   2.937 1.00 . A X . 33 LEU HB3  1 1 
       29 22748 1 1 33 LEU HD11 H 35.942  -1.081   0.479 1.00 . A X . 33 LEU HD11 1 1 
       29 22749 1 1 33 LEU HD12 H 35.841  -2.730   1.099 1.00 . A X . 33 LEU HD12 1 1 
       29 22750 1 1 33 LEU HD13 H 36.523  -2.429  -0.502 1.00 . A X . 33 LEU HD13 1 1 
       29 22751 1 1 33 LEU HD21 H 39.186  -0.293   0.786 1.00 . A X . 33 LEU HD21 1 1 
       29 22752 1 1 33 LEU HD22 H 38.201  -0.120   2.238 1.00 . A X . 33 LEU HD22 1 1 
       29 22753 1 1 33 LEU HD23 H 37.487   0.163   0.651 1.00 . A X . 33 LEU HD23 1 1 
       29 22754 1 1 33 LEU HG   H 38.516  -2.386   0.459 1.00 . A X . 33 LEU HG   1 1 
       29 22755 1 1 33 LEU N    N 38.274  -4.715   1.367 1.00 . A X . 33 LEU N    1 1 
       29 22756 1 1 33 LEU O    O 35.803  -4.413   3.931 1.00 . A X . 33 LEU O    1 1 
       29 22757 1 1 34 GLN C    C 33.944  -6.350   2.864 1.00 . A X . 34 GLN C    1 1 
       29 22758 1 1 34 GLN CA   C 34.149  -5.199   1.879 1.00 . A X . 34 GLN CA   1 1 
       29 22759 1 1 34 GLN CB   C 33.598  -5.580   0.509 1.00 . A X . 34 GLN CB   1 1 
       29 22760 1 1 34 GLN CD   C 31.362  -4.355   0.552 1.00 . A X . 34 GLN CD   1 1 
       29 22761 1 1 34 GLN CG   C 32.078  -5.692   0.459 1.00 . A X . 34 GLN CG   1 1 
       29 22762 1 1 34 GLN H    H 35.983  -4.851   0.874 1.00 . A X . 34 GLN H    1 1 
       29 22763 1 1 34 GLN HA   H 33.614  -4.336   2.242 1.00 . A X . 34 GLN HA   1 1 
       29 22764 1 1 34 GLN HB2  H 33.915  -4.833  -0.199 1.00 . A X . 34 GLN HB2  1 1 
       29 22765 1 1 34 GLN HB3  H 34.018  -6.534   0.221 1.00 . A X . 34 GLN HB3  1 1 
       29 22766 1 1 34 GLN HE21 H 32.974  -3.379  -0.077 1.00 . A X . 34 GLN HE21 1 1 
       29 22767 1 1 34 GLN HE22 H 31.590  -2.404   0.250 1.00 . A X . 34 GLN HE22 1 1 
       29 22768 1 1 34 GLN HG2  H 31.799  -6.166  -0.473 1.00 . A X . 34 GLN HG2  1 1 
       29 22769 1 1 34 GLN HG3  H 31.751  -6.312   1.280 1.00 . A X . 34 GLN HG3  1 1 
       29 22770 1 1 34 GLN N    N 35.558  -4.833   1.757 1.00 . A X . 34 GLN N    1 1 
       29 22771 1 1 34 GLN NE2  N 32.048  -3.270   0.212 1.00 . A X . 34 GLN NE2  1 1 
       29 22772 1 1 34 GLN O    O 32.942  -6.395   3.577 1.00 . A X . 34 GLN O    1 1 
       29 22773 1 1 34 GLN OE1  O 30.187  -4.297   0.912 1.00 . A X . 34 GLN OE1  1 1 
       29 22774 1 1 35 THR C    C 35.557  -8.215   5.062 1.00 . A X . 35 THR C    1 1 
       29 22775 1 1 35 THR CA   C 34.775  -8.442   3.765 1.00 . A X . 35 THR CA   1 1 
       29 22776 1 1 35 THR CB   C 35.294  -9.685   3.039 1.00 . A X . 35 THR CB   1 1 
       29 22777 1 1 35 THR CG2  C 34.916 -10.986   3.716 1.00 . A X . 35 THR CG2  1 1 
       29 22778 1 1 35 THR H    H 35.650  -7.213   2.281 1.00 . A X . 35 THR H    1 1 
       29 22779 1 1 35 THR HA   H 33.732  -8.583   4.006 1.00 . A X . 35 THR HA   1 1 
       29 22780 1 1 35 THR HB   H 36.372  -9.639   2.985 1.00 . A X . 35 THR HB   1 1 
       29 22781 1 1 35 THR HG1  H 35.511  -9.778   1.086 1.00 . A X . 35 THR HG1  1 1 
       29 22782 1 1 35 THR HG21 H 34.763 -10.811   4.771 1.00 . A X . 35 THR HG21 1 1 
       29 22783 1 1 35 THR HG22 H 35.710 -11.705   3.582 1.00 . A X . 35 THR HG22 1 1 
       29 22784 1 1 35 THR HG23 H 34.005 -11.368   3.279 1.00 . A X . 35 THR HG23 1 1 
       29 22785 1 1 35 THR N    N 34.880  -7.288   2.886 1.00 . A X . 35 THR N    1 1 
       29 22786 1 1 35 THR O    O 35.458  -9.000   6.007 1.00 . A X . 35 THR O    1 1 
       29 22787 1 1 35 THR OG1  O 34.779  -9.735   1.720 1.00 . A X . 35 THR OG1  1 1 
       29 22788 1 1 36 LYS C    C 36.709  -5.660   7.030 1.00 . A X . 36 LYS C    1 1 
       29 22789 1 1 36 LYS CA   C 37.207  -6.881   6.253 1.00 . A X . 36 LYS CA   1 1 
       29 22790 1 1 36 LYS CB   C 38.669  -6.661   5.832 1.00 . A X . 36 LYS CB   1 1 
       29 22791 1 1 36 LYS CD   C 38.973  -8.606   4.243 1.00 . A X . 36 LYS CD   1 1 
       29 22792 1 1 36 LYS CE   C 39.912  -9.717   3.802 1.00 . A X . 36 LYS CE   1 1 
       29 22793 1 1 36 LYS CG   C 39.448  -7.938   5.521 1.00 . A X . 36 LYS CG   1 1 
       29 22794 1 1 36 LYS H    H 36.435  -6.588   4.300 1.00 . A X . 36 LYS H    1 1 
       29 22795 1 1 36 LYS HA   H 37.161  -7.741   6.906 1.00 . A X . 36 LYS HA   1 1 
       29 22796 1 1 36 LYS HB2  H 38.684  -6.039   4.950 1.00 . A X . 36 LYS HB2  1 1 
       29 22797 1 1 36 LYS HB3  H 39.183  -6.141   6.630 1.00 . A X . 36 LYS HB3  1 1 
       29 22798 1 1 36 LYS HD2  H 37.989  -9.022   4.408 1.00 . A X . 36 LYS HD2  1 1 
       29 22799 1 1 36 LYS HD3  H 38.920  -7.860   3.458 1.00 . A X . 36 LYS HD3  1 1 
       29 22800 1 1 36 LYS HE2  H 39.587 -10.083   2.840 1.00 . A X . 36 LYS HE2  1 1 
       29 22801 1 1 36 LYS HE3  H 40.909  -9.309   3.710 1.00 . A X . 36 LYS HE3  1 1 
       29 22802 1 1 36 LYS HG2  H 40.494  -7.690   5.413 1.00 . A X . 36 LYS HG2  1 1 
       29 22803 1 1 36 LYS HG3  H 39.326  -8.627   6.345 1.00 . A X . 36 LYS HG3  1 1 
       29 22804 1 1 36 LYS HZ1  H 40.923 -11.183   4.888 1.00 . A X . 36 LYS HZ1  1 1 
       29 22805 1 1 36 LYS HZ2  H 39.363 -11.644   4.396 1.00 . A X . 36 LYS HZ2  1 1 
       29 22806 1 1 36 LYS HZ3  H 39.563 -10.558   5.692 1.00 . A X . 36 LYS HZ3  1 1 
       29 22807 1 1 36 LYS N    N 36.371  -7.165   5.089 1.00 . A X . 36 LYS N    1 1 
       29 22808 1 1 36 LYS NZ   N 39.942 -10.852   4.762 1.00 . A X . 36 LYS NZ   1 1 
       29 22809 1 1 36 LYS O    O 37.515  -4.906   7.574 1.00 . A X . 36 LYS O    1 1 
       29 22810 1 1 37 ASN C    C 35.245  -3.024   7.315 1.00 . A X . 37 ASN C    1 1 
       29 22811 1 1 37 ASN CA   C 34.777  -4.380   7.859 1.00 . A X . 37 ASN CA   1 1 
       29 22812 1 1 37 ASN CB   C 35.095  -4.510   9.359 1.00 . A X . 37 ASN CB   1 1 
       29 22813 1 1 37 ASN CG   C 34.416  -3.454  10.209 1.00 . A X . 37 ASN CG   1 1 
       29 22814 1 1 37 ASN H    H 34.795  -6.144   6.672 1.00 . A X . 37 ASN H    1 1 
       29 22815 1 1 37 ASN HA   H 33.707  -4.449   7.726 1.00 . A X . 37 ASN HA   1 1 
       29 22816 1 1 37 ASN HB2  H 34.771  -5.482   9.705 1.00 . A X . 37 ASN HB2  1 1 
       29 22817 1 1 37 ASN HB3  H 36.165  -4.421   9.497 1.00 . A X . 37 ASN HB3  1 1 
       29 22818 1 1 37 ASN HD21 H 36.182  -2.660  10.653 1.00 . A X . 37 ASN HD21 1 1 
       29 22819 1 1 37 ASN HD22 H 34.814  -1.852  11.320 1.00 . A X . 37 ASN HD22 1 1 
       29 22820 1 1 37 ASN N    N 35.386  -5.490   7.109 1.00 . A X . 37 ASN N    1 1 
       29 22821 1 1 37 ASN ND2  N 35.216  -2.572  10.796 1.00 . A X . 37 ASN ND2  1 1 
       29 22822 1 1 37 ASN O    O 35.451  -2.068   8.061 1.00 . A X . 37 ASN O    1 1 
       29 22823 1 1 37 ASN OD1  O 33.189  -3.428  10.333 1.00 . A X . 37 ASN OD1  1 1 
       29 22824 1 1 38 TYR C    C 37.132  -1.225   5.914 1.00 . A X . 38 TYR C    1 1 
       29 22825 1 1 38 TYR CA   C 35.829  -1.732   5.315 1.00 . A X . 38 TYR CA   1 1 
       29 22826 1 1 38 TYR CB   C 34.715  -0.688   5.391 1.00 . A X . 38 TYR CB   1 1 
       29 22827 1 1 38 TYR CD1  C 33.230  -1.514   3.534 1.00 . A X . 38 TYR CD1  1 1 
       29 22828 1 1 38 TYR CD2  C 32.361  -1.538   5.752 1.00 . A X . 38 TYR CD2  1 1 
       29 22829 1 1 38 TYR CE1  C 32.058  -2.062   3.064 1.00 . A X . 38 TYR CE1  1 1 
       29 22830 1 1 38 TYR CE2  C 31.181  -2.082   5.285 1.00 . A X . 38 TYR CE2  1 1 
       29 22831 1 1 38 TYR CG   C 33.404  -1.241   4.882 1.00 . A X . 38 TYR CG   1 1 
       29 22832 1 1 38 TYR CZ   C 31.037  -2.344   3.938 1.00 . A X . 38 TYR CZ   1 1 
       29 22833 1 1 38 TYR H    H 35.211  -3.752   5.456 1.00 . A X . 38 TYR H    1 1 
       29 22834 1 1 38 TYR HA   H 36.002  -1.983   4.279 1.00 . A X . 38 TYR HA   1 1 
       29 22835 1 1 38 TYR HB2  H 34.580  -0.379   6.418 1.00 . A X . 38 TYR HB2  1 1 
       29 22836 1 1 38 TYR HB3  H 34.979   0.167   4.787 1.00 . A X . 38 TYR HB3  1 1 
       29 22837 1 1 38 TYR HD1  H 34.031  -1.289   2.845 1.00 . A X . 38 TYR HD1  1 1 
       29 22838 1 1 38 TYR HD2  H 32.478  -1.331   6.807 1.00 . A X . 38 TYR HD2  1 1 
       29 22839 1 1 38 TYR HE1  H 31.945  -2.267   2.009 1.00 . A X . 38 TYR HE1  1 1 
       29 22840 1 1 38 TYR HE2  H 30.378  -2.303   5.973 1.00 . A X . 38 TYR HE2  1 1 
       29 22841 1 1 38 TYR HH   H 30.024  -3.261   2.587 1.00 . A X . 38 TYR HH   1 1 
       29 22842 1 1 38 TYR N    N 35.400  -2.953   5.996 1.00 . A X . 38 TYR N    1 1 
       29 22843 1 1 38 TYR O    O 37.184  -0.158   6.528 1.00 . A X . 38 TYR O    1 1 
       29 22844 1 1 38 TYR OH   O 29.871  -2.896   3.466 1.00 . A X . 38 TYR OH   1 1 
       29 22845 1 1 39 ASP C    C 40.387  -1.111   5.597 1.00 . A X . 39 ASP C    1 1 
       29 22846 1 1 39 ASP CA   C 39.412  -1.824   6.516 1.00 . A X . 39 ASP CA   1 1 
       29 22847 1 1 39 ASP CB   C 40.041  -3.138   6.982 1.00 . A X . 39 ASP CB   1 1 
       29 22848 1 1 39 ASP CG   C 40.778  -2.995   8.291 1.00 . A X . 39 ASP CG   1 1 
       29 22849 1 1 39 ASP H    H 37.996  -2.958   5.422 1.00 . A X . 39 ASP H    1 1 
       29 22850 1 1 39 ASP HA   H 39.218  -1.201   7.377 1.00 . A X . 39 ASP HA   1 1 
       29 22851 1 1 39 ASP HB2  H 39.265  -3.877   7.107 1.00 . A X . 39 ASP HB2  1 1 
       29 22852 1 1 39 ASP HB3  H 40.742  -3.479   6.231 1.00 . A X . 39 ASP HB3  1 1 
       29 22853 1 1 39 ASP N    N 38.143  -2.083   5.848 1.00 . A X . 39 ASP N    1 1 
       29 22854 1 1 39 ASP O    O 40.752  -1.637   4.547 1.00 . A X . 39 ASP O    1 1 
       29 22855 1 1 39 ASP OD1  O 41.516  -2.011   8.451 1.00 . A X . 39 ASP OD1  1 1 
       29 22856 1 1 39 ASP OD2  O 40.631  -3.877   9.159 1.00 . A X . 39 ASP OD2  1 1 
       29 22857 1 1 40 ILE C    C 43.378   0.078   5.859 1.00 . A X . 40 ILE C    1 1 
       29 22858 1 1 40 ILE CA   C 42.048   0.638   5.389 1.00 . A X . 40 ILE CA   1 1 
       29 22859 1 1 40 ILE CB   C 42.059   2.172   5.576 1.00 . A X . 40 ILE CB   1 1 
       29 22860 1 1 40 ILE CD1  C 40.043   2.991   6.938 1.00 . A X . 40 ILE CD1  1 1 
       29 22861 1 1 40 ILE CG1  C 41.505   2.579   6.953 1.00 . A X . 40 ILE CG1  1 1 
       29 22862 1 1 40 ILE CG2  C 41.282   2.843   4.457 1.00 . A X . 40 ILE CG2  1 1 
       29 22863 1 1 40 ILE H    H 40.720   0.272   6.996 1.00 . A X . 40 ILE H    1 1 
       29 22864 1 1 40 ILE HA   H 41.939   0.425   4.335 1.00 . A X . 40 ILE HA   1 1 
       29 22865 1 1 40 ILE HB   H 43.087   2.502   5.502 1.00 . A X . 40 ILE HB   1 1 
       29 22866 1 1 40 ILE HD11 H 39.826   3.578   7.818 1.00 . A X . 40 ILE HD11 1 1 
       29 22867 1 1 40 ILE HD12 H 39.420   2.109   6.929 1.00 . A X . 40 ILE HD12 1 1 
       29 22868 1 1 40 ILE HD13 H 39.843   3.582   6.052 1.00 . A X . 40 ILE HD13 1 1 
       29 22869 1 1 40 ILE HG12 H 41.603   1.746   7.631 1.00 . A X . 40 ILE HG12 1 1 
       29 22870 1 1 40 ILE HG13 H 42.079   3.412   7.331 1.00 . A X . 40 ILE HG13 1 1 
       29 22871 1 1 40 ILE HG21 H 41.376   2.261   3.552 1.00 . A X . 40 ILE HG21 1 1 
       29 22872 1 1 40 ILE HG22 H 41.676   3.833   4.290 1.00 . A X . 40 ILE HG22 1 1 
       29 22873 1 1 40 ILE HG23 H 40.241   2.912   4.734 1.00 . A X . 40 ILE HG23 1 1 
       29 22874 1 1 40 ILE N    N 40.949  -0.016   6.085 1.00 . A X . 40 ILE N    1 1 
       29 22875 1 1 40 ILE O    O 44.429   0.402   5.312 1.00 . A X . 40 ILE O    1 1 
       29 22876 1 1 41 GLY C    C 45.145  -2.339   6.500 1.00 . A X . 41 GLY C    1 1 
       29 22877 1 1 41 GLY CA   C 44.536  -1.325   7.428 1.00 . A X . 41 GLY CA   1 1 
       29 22878 1 1 41 GLY H    H 42.459  -0.975   7.291 1.00 . A X . 41 GLY H    1 1 
       29 22879 1 1 41 GLY HA2  H 45.238  -0.534   7.589 1.00 . A X . 41 GLY HA2  1 1 
       29 22880 1 1 41 GLY HA3  H 44.313  -1.801   8.373 1.00 . A X . 41 GLY HA3  1 1 
       29 22881 1 1 41 GLY N    N 43.328  -0.753   6.888 1.00 . A X . 41 GLY N    1 1 
       29 22882 1 1 41 GLY O    O 46.356  -2.356   6.283 1.00 . A X . 41 GLY O    1 1 
       29 22883 1 1 42 ALA C    C 44.678  -3.647   3.552 1.00 . A X . 42 ALA C    1 1 
       29 22884 1 1 42 ALA CA   C 44.716  -4.175   4.976 1.00 . A X . 42 ALA CA   1 1 
       29 22885 1 1 42 ALA CB   C 43.856  -5.425   5.102 1.00 . A X . 42 ALA CB   1 1 
       29 22886 1 1 42 ALA H    H 43.338  -3.059   6.130 1.00 . A X . 42 ALA H    1 1 
       29 22887 1 1 42 ALA HA   H 45.730  -4.439   5.216 1.00 . A X . 42 ALA HA   1 1 
       29 22888 1 1 42 ALA HB1  H 44.130  -6.130   4.330 1.00 . A X . 42 ALA HB1  1 1 
       29 22889 1 1 42 ALA HB2  H 42.815  -5.158   4.991 1.00 . A X . 42 ALA HB2  1 1 
       29 22890 1 1 42 ALA HB3  H 44.012  -5.875   6.071 1.00 . A X . 42 ALA HB3  1 1 
       29 22891 1 1 42 ALA N    N 44.288  -3.159   5.926 1.00 . A X . 42 ALA N    1 1 
       29 22892 1 1 42 ALA O    O 45.355  -4.171   2.673 1.00 . A X . 42 ALA O    1 1 
       29 22893 1 1 43 ALA C    C 45.001  -1.288   1.584 1.00 . A X . 43 ALA C    1 1 
       29 22894 1 1 43 ALA CA   C 43.728  -2.015   2.008 1.00 . A X . 43 ALA CA   1 1 
       29 22895 1 1 43 ALA CB   C 42.543  -1.059   1.977 1.00 . A X . 43 ALA CB   1 1 
       29 22896 1 1 43 ALA H    H 43.352  -2.257   4.084 1.00 . A X . 43 ALA H    1 1 
       29 22897 1 1 43 ALA HA   H 43.534  -2.814   1.306 1.00 . A X . 43 ALA HA   1 1 
       29 22898 1 1 43 ALA HB1  H 42.018  -1.170   1.040 1.00 . A X . 43 ALA HB1  1 1 
       29 22899 1 1 43 ALA HB2  H 42.900  -0.043   2.069 1.00 . A X . 43 ALA HB2  1 1 
       29 22900 1 1 43 ALA HB3  H 41.875  -1.282   2.796 1.00 . A X . 43 ALA HB3  1 1 
       29 22901 1 1 43 ALA N    N 43.872  -2.615   3.335 1.00 . A X . 43 ALA N    1 1 
       29 22902 1 1 43 ALA O    O 45.428  -1.384   0.437 1.00 . A X . 43 ALA O    1 1 
       29 22903 1 1 44 LEU C    C 48.024  -0.832   2.150 1.00 . A X . 44 LEU C    1 1 
       29 22904 1 1 44 LEU CA   C 46.856   0.142   2.230 1.00 . A X . 44 LEU CA   1 1 
       29 22905 1 1 44 LEU CB   C 47.137   1.208   3.297 1.00 . A X . 44 LEU CB   1 1 
       29 22906 1 1 44 LEU CD1  C 44.937   2.415   3.023 1.00 . A X . 44 LEU CD1  1 1 
       29 22907 1 1 44 LEU CD2  C 46.838   3.534   4.186 1.00 . A X . 44 LEU CD2  1 1 
       29 22908 1 1 44 LEU CG   C 46.449   2.565   3.083 1.00 . A X . 44 LEU CG   1 1 
       29 22909 1 1 44 LEU H    H 45.240  -0.539   3.424 1.00 . A X . 44 LEU H    1 1 
       29 22910 1 1 44 LEU HA   H 46.743   0.625   1.269 1.00 . A X . 44 LEU HA   1 1 
       29 22911 1 1 44 LEU HB2  H 46.820   0.817   4.255 1.00 . A X . 44 LEU HB2  1 1 
       29 22912 1 1 44 LEU HB3  H 48.205   1.375   3.330 1.00 . A X . 44 LEU HB3  1 1 
       29 22913 1 1 44 LEU HD11 H 44.622   1.654   3.726 1.00 . A X . 44 LEU HD11 1 1 
       29 22914 1 1 44 LEU HD12 H 44.644   2.126   2.025 1.00 . A X . 44 LEU HD12 1 1 
       29 22915 1 1 44 LEU HD13 H 44.470   3.355   3.279 1.00 . A X . 44 LEU HD13 1 1 
       29 22916 1 1 44 LEU HD21 H 46.209   4.410   4.133 1.00 . A X . 44 LEU HD21 1 1 
       29 22917 1 1 44 LEU HD22 H 47.871   3.824   4.063 1.00 . A X . 44 LEU HD22 1 1 
       29 22918 1 1 44 LEU HD23 H 46.709   3.058   5.148 1.00 . A X . 44 LEU HD23 1 1 
       29 22919 1 1 44 LEU HG   H 46.779   2.982   2.143 1.00 . A X . 44 LEU HG   1 1 
       29 22920 1 1 44 LEU N    N 45.616  -0.574   2.519 1.00 . A X . 44 LEU N    1 1 
       29 22921 1 1 44 LEU O    O 48.950  -0.641   1.360 1.00 . A X . 44 LEU O    1 1 
       29 22922 1 1 45 ASP C    C 49.179  -3.569   1.646 1.00 . A X . 45 ASP C    1 1 
       29 22923 1 1 45 ASP CA   C 48.978  -2.923   3.017 1.00 . A X . 45 ASP CA   1 1 
       29 22924 1 1 45 ASP CB   C 48.565  -3.979   4.054 1.00 . A X . 45 ASP CB   1 1 
       29 22925 1 1 45 ASP CG   C 49.632  -5.018   4.326 1.00 . A X . 45 ASP CG   1 1 
       29 22926 1 1 45 ASP H    H 47.172  -1.962   3.556 1.00 . A X . 45 ASP H    1 1 
       29 22927 1 1 45 ASP HA   H 49.907  -2.469   3.329 1.00 . A X . 45 ASP HA   1 1 
       29 22928 1 1 45 ASP HB2  H 48.337  -3.483   4.984 1.00 . A X . 45 ASP HB2  1 1 
       29 22929 1 1 45 ASP HB3  H 47.678  -4.486   3.700 1.00 . A X . 45 ASP HB3  1 1 
       29 22930 1 1 45 ASP N    N 47.951  -1.880   2.968 1.00 . A X . 45 ASP N    1 1 
       29 22931 1 1 45 ASP O    O 50.276  -3.999   1.299 1.00 . A X . 45 ASP O    1 1 
       29 22932 1 1 45 ASP OD1  O 49.916  -5.838   3.431 1.00 . A X . 45 ASP OD1  1 1 
       29 22933 1 1 45 ASP OD2  O 50.175  -5.027   5.446 1.00 . A X . 45 ASP OD2  1 1 
       29 22934 1 1 46 THR C    C 48.537  -3.435  -1.544 1.00 . A X . 46 THR C    1 1 
       29 22935 1 1 46 THR CA   C 48.138  -4.368  -0.391 1.00 . A X . 46 THR CA   1 1 
       29 22936 1 1 46 THR CB   C 46.778  -5.002  -0.670 1.00 . A X . 46 THR CB   1 1 
       29 22937 1 1 46 THR CG2  C 46.597  -6.362  -0.039 1.00 . A X . 46 THR CG2  1 1 
       29 22938 1 1 46 THR H    H 47.242  -3.387   1.247 1.00 . A X . 46 THR H    1 1 
       29 22939 1 1 46 THR HA   H 48.874  -5.155  -0.322 1.00 . A X . 46 THR HA   1 1 
       29 22940 1 1 46 THR HB   H 46.656  -5.112  -1.739 1.00 . A X . 46 THR HB   1 1 
       29 22941 1 1 46 THR HG1  H 45.227  -3.828  -0.924 1.00 . A X . 46 THR HG1  1 1 
       29 22942 1 1 46 THR HG21 H 46.478  -7.105  -0.816 1.00 . A X . 46 THR HG21 1 1 
       29 22943 1 1 46 THR HG22 H 45.720  -6.353   0.589 1.00 . A X . 46 THR HG22 1 1 
       29 22944 1 1 46 THR HG23 H 47.466  -6.600   0.556 1.00 . A X . 46 THR HG23 1 1 
       29 22945 1 1 46 THR N    N 48.099  -3.698   0.898 1.00 . A X . 46 THR N    1 1 
       29 22946 1 1 46 THR O    O 49.220  -3.869  -2.474 1.00 . A X . 46 THR O    1 1 
       29 22947 1 1 46 THR OG1  O 45.743  -4.173  -0.184 1.00 . A X . 46 THR OG1  1 1 
       29 22948 1 1 47 ILE C    C 49.588  -0.876  -2.948 1.00 . A X . 47 ILE C    1 1 
       29 22949 1 1 47 ILE CA   C 48.154  -1.357  -2.757 1.00 . A X . 47 ILE CA   1 1 
       29 22950 1 1 47 ILE CB   C 47.282  -0.085  -2.669 1.00 . A X . 47 ILE CB   1 1 
       29 22951 1 1 47 ILE CD1  C 46.511   1.747  -1.081 1.00 . A X . 47 ILE CD1  1 1 
       29 22952 1 1 47 ILE CG1  C 47.284   0.461  -1.239 1.00 . A X . 47 ILE CG1  1 1 
       29 22953 1 1 47 ILE CG2  C 45.865  -0.336  -3.153 1.00 . A X . 47 ILE CG2  1 1 
       29 22954 1 1 47 ILE H    H 47.333  -1.966  -0.886 1.00 . A X . 47 ILE H    1 1 
       29 22955 1 1 47 ILE HA   H 47.850  -1.913  -3.631 1.00 . A X . 47 ILE HA   1 1 
       29 22956 1 1 47 ILE HB   H 47.721   0.656  -3.320 1.00 . A X . 47 ILE HB   1 1 
       29 22957 1 1 47 ILE HD11 H 46.667   2.368  -1.951 1.00 . A X . 47 ILE HD11 1 1 
       29 22958 1 1 47 ILE HD12 H 46.853   2.268  -0.199 1.00 . A X . 47 ILE HD12 1 1 
       29 22959 1 1 47 ILE HD13 H 45.459   1.523  -0.984 1.00 . A X . 47 ILE HD13 1 1 
       29 22960 1 1 47 ILE HG12 H 46.841  -0.272  -0.580 1.00 . A X . 47 ILE HG12 1 1 
       29 22961 1 1 47 ILE HG13 H 48.303   0.645  -0.933 1.00 . A X . 47 ILE HG13 1 1 
       29 22962 1 1 47 ILE HG21 H 45.296   0.581  -3.086 1.00 . A X . 47 ILE HG21 1 1 
       29 22963 1 1 47 ILE HG22 H 45.397  -1.090  -2.537 1.00 . A X . 47 ILE HG22 1 1 
       29 22964 1 1 47 ILE HG23 H 45.886  -0.670  -4.179 1.00 . A X . 47 ILE HG23 1 1 
       29 22965 1 1 47 ILE N    N 47.975  -2.221  -1.583 1.00 . A X . 47 ILE N    1 1 
       29 22966 1 1 47 ILE O    O 49.998  -0.633  -4.079 1.00 . A X . 47 ILE O    1 1 
       29 22967 1 1 48 GLN C    C 52.466  -0.440  -0.625 1.00 . A X . 48 GLN C    1 1 
       29 22968 1 1 48 GLN CA   C 51.710  -0.205  -1.928 1.00 . A X . 48 GLN CA   1 1 
       29 22969 1 1 48 GLN CB   C 51.731   1.302  -2.250 1.00 . A X . 48 GLN CB   1 1 
       29 22970 1 1 48 GLN CD   C 50.481   2.260  -4.256 1.00 . A X . 48 GLN CD   1 1 
       29 22971 1 1 48 GLN CG   C 51.766   1.631  -3.739 1.00 . A X . 48 GLN CG   1 1 
       29 22972 1 1 48 GLN H    H 49.943  -0.910  -0.978 1.00 . A X . 48 GLN H    1 1 
       29 22973 1 1 48 GLN HA   H 52.216  -0.738  -2.722 1.00 . A X . 48 GLN HA   1 1 
       29 22974 1 1 48 GLN HB2  H 50.851   1.758  -1.828 1.00 . A X . 48 GLN HB2  1 1 
       29 22975 1 1 48 GLN HB3  H 52.606   1.740  -1.789 1.00 . A X . 48 GLN HB3  1 1 
       29 22976 1 1 48 GLN HE21 H 49.600   2.031  -2.490 1.00 . A X . 48 GLN HE21 1 1 
       29 22977 1 1 48 GLN HE22 H 48.622   2.746  -3.731 1.00 . A X . 48 GLN HE22 1 1 
       29 22978 1 1 48 GLN HG2  H 52.579   2.316  -3.926 1.00 . A X . 48 GLN HG2  1 1 
       29 22979 1 1 48 GLN HG3  H 51.938   0.713  -4.288 1.00 . A X . 48 GLN HG3  1 1 
       29 22980 1 1 48 GLN N    N 50.334  -0.716  -1.855 1.00 . A X . 48 GLN N    1 1 
       29 22981 1 1 48 GLN NE2  N 49.469   2.359  -3.404 1.00 . A X . 48 GLN NE2  1 1 
       29 22982 1 1 48 GLN O    O 53.684  -0.629  -0.637 1.00 . A X . 48 GLN O    1 1 
       29 22983 1 1 48 GLN OE1  O 50.398   2.646  -5.423 1.00 . A X . 48 GLN OE1  1 1 
       29 22984 1 1 49 TYR C    C 52.653  -2.088   2.065 1.00 . A X . 49 TYR C    1 1 
       29 22985 1 1 49 TYR CA   C 52.373  -0.608   1.813 1.00 . A X . 49 TYR CA   1 1 
       29 22986 1 1 49 TYR CB   C 51.474  -0.069   2.932 1.00 . A X . 49 TYR CB   1 1 
       29 22987 1 1 49 TYR CD1  C 50.767   2.164   1.959 1.00 . A X . 49 TYR CD1  1 1 
       29 22988 1 1 49 TYR CD2  C 51.837   2.140   4.087 1.00 . A X . 49 TYR CD2  1 1 
       29 22989 1 1 49 TYR CE1  C 50.657   3.539   2.026 1.00 . A X . 49 TYR CE1  1 1 
       29 22990 1 1 49 TYR CE2  C 51.733   3.514   4.161 1.00 . A X . 49 TYR CE2  1 1 
       29 22991 1 1 49 TYR CG   C 51.359   1.440   2.988 1.00 . A X . 49 TYR CG   1 1 
       29 22992 1 1 49 TYR CZ   C 51.141   4.210   3.130 1.00 . A X . 49 TYR CZ   1 1 
       29 22993 1 1 49 TYR H    H 50.786  -0.244   0.450 1.00 . A X . 49 TYR H    1 1 
       29 22994 1 1 49 TYR HA   H 53.309  -0.069   1.821 1.00 . A X . 49 TYR HA   1 1 
       29 22995 1 1 49 TYR HB2  H 50.476  -0.467   2.801 1.00 . A X . 49 TYR HB2  1 1 
       29 22996 1 1 49 TYR HB3  H 51.862  -0.407   3.884 1.00 . A X . 49 TYR HB3  1 1 
       29 22997 1 1 49 TYR HD1  H 50.389   1.635   1.098 1.00 . A X . 49 TYR HD1  1 1 
       29 22998 1 1 49 TYR HD2  H 52.301   1.593   4.895 1.00 . A X . 49 TYR HD2  1 1 
       29 22999 1 1 49 TYR HE1  H 50.193   4.084   1.217 1.00 . A X . 49 TYR HE1  1 1 
       29 23000 1 1 49 TYR HE2  H 52.114   4.037   5.029 1.00 . A X . 49 TYR HE2  1 1 
       29 23001 1 1 49 TYR HH   H 50.470   5.819   3.951 1.00 . A X . 49 TYR HH   1 1 
       29 23002 1 1 49 TYR N    N 51.751  -0.411   0.499 1.00 . A X . 49 TYR N    1 1 
       29 23003 1 1 49 TYR O    O 52.384  -2.604   3.150 1.00 . A X . 49 TYR O    1 1 
       29 23004 1 1 49 TYR OH   O 51.035   5.578   3.205 1.00 . A X . 49 TYR OH   1 1 
       29 23005 1 1 50 SER C    C 54.799  -4.482   1.681 1.00 . A X . 50 SER C    1 1 
       29 23006 1 1 50 SER CA   C 53.404  -4.204   1.129 1.00 . A X . 50 SER CA   1 1 
       29 23007 1 1 50 SER CB   C 53.251  -4.839  -0.251 1.00 . A X . 50 SER CB   1 1 
       29 23008 1 1 50 SER H    H 53.308  -2.316   0.193 1.00 . A X . 50 SER H    1 1 
       29 23009 1 1 50 SER HA   H 52.669  -4.630   1.797 1.00 . A X . 50 SER HA   1 1 
       29 23010 1 1 50 SER HB2  H 54.061  -4.513  -0.887 1.00 . A X . 50 SER HB2  1 1 
       29 23011 1 1 50 SER HB3  H 53.279  -5.915  -0.153 1.00 . A X . 50 SER HB3  1 1 
       29 23012 1 1 50 SER HG   H 51.318  -4.505  -0.170 1.00 . A X . 50 SER HG   1 1 
       29 23013 1 1 50 SER N    N 53.148  -2.776   1.043 1.00 . A X . 50 SER N    1 1 
       29 23014 1 1 50 SER O    O 55.318  -5.590   1.560 1.00 . A X . 50 SER O    1 1 
       29 23015 1 1 50 SER OG   O 52.018  -4.461  -0.841 1.00 . A X . 50 SER OG   1 1 
       29 23016 1 1 51 LYS C    C 56.392  -3.633   4.538 1.00 . A X . 51 LYS C    1 1 
       29 23017 1 1 51 LYS CA   C 56.631  -3.665   3.042 1.00 . A X . 51 LYS CA   1 1 
       29 23018 1 1 51 LYS CB   C 57.612  -2.559   2.637 1.00 . A X . 51 LYS CB   1 1 
       29 23019 1 1 51 LYS CD   C 58.319  -3.689   0.472 1.00 . A X . 51 LYS CD   1 1 
       29 23020 1 1 51 LYS CE   C 59.771  -3.983   0.835 1.00 . A X . 51 LYS CE   1 1 
       29 23021 1 1 51 LYS CG   C 57.798  -2.413   1.131 1.00 . A X . 51 LYS CG   1 1 
       29 23022 1 1 51 LYS H    H 54.856  -2.667   2.501 1.00 . A X . 51 LYS H    1 1 
       29 23023 1 1 51 LYS HA   H 57.034  -4.629   2.764 1.00 . A X . 51 LYS HA   1 1 
       29 23024 1 1 51 LYS HB2  H 57.253  -1.618   3.025 1.00 . A X . 51 LYS HB2  1 1 
       29 23025 1 1 51 LYS HB3  H 58.574  -2.774   3.077 1.00 . A X . 51 LYS HB3  1 1 
       29 23026 1 1 51 LYS HD2  H 57.705  -4.520   0.789 1.00 . A X . 51 LYS HD2  1 1 
       29 23027 1 1 51 LYS HD3  H 58.244  -3.577  -0.602 1.00 . A X . 51 LYS HD3  1 1 
       29 23028 1 1 51 LYS HE2  H 60.190  -4.636   0.084 1.00 . A X . 51 LYS HE2  1 1 
       29 23029 1 1 51 LYS HE3  H 60.321  -3.053   0.842 1.00 . A X . 51 LYS HE3  1 1 
       29 23030 1 1 51 LYS HG2  H 56.847  -2.161   0.686 1.00 . A X . 51 LYS HG2  1 1 
       29 23031 1 1 51 LYS HG3  H 58.502  -1.613   0.945 1.00 . A X . 51 LYS HG3  1 1 
       29 23032 1 1 51 LYS HZ1  H 59.972  -3.920   2.925 1.00 . A X . 51 LYS HZ1  1 1 
       29 23033 1 1 51 LYS HZ2  H 60.772  -5.225   2.187 1.00 . A X . 51 LYS HZ2  1 1 
       29 23034 1 1 51 LYS HZ3  H 59.084  -5.254   2.356 1.00 . A X . 51 LYS HZ3  1 1 
       29 23035 1 1 51 LYS N    N 55.355  -3.499   2.371 1.00 . A X . 51 LYS N    1 1 
       29 23036 1 1 51 LYS NZ   N 59.907  -4.636   2.166 1.00 . A X . 51 LYS NZ   1 1 
       29 23037 1 1 51 LYS O    O 57.122  -2.984   5.292 1.00 . A X . 51 LYS O    1 1 
       29 23038 1 1 52 HIS C    C 54.517  -5.595   6.803 1.00 . A X . 52 HIS C    1 1 
       29 23039 1 1 52 HIS CA   C 54.834  -4.188   6.313 1.00 . A X . 52 HIS CA   1 1 
       29 23040 1 1 52 HIS CB   C 53.597  -3.284   6.425 1.00 . A X . 52 HIS CB   1 1 
       29 23041 1 1 52 HIS CD2  C 53.142  -1.921   8.576 1.00 . A X . 52 HIS CD2  1 1 
       29 23042 1 1 52 HIS CE1  C 52.270  -3.474   9.802 1.00 . A X . 52 HIS CE1  1 1 
       29 23043 1 1 52 HIS CG   C 53.127  -3.052   7.828 1.00 . A X . 52 HIS CG   1 1 
       29 23044 1 1 52 HIS H    H 54.702  -4.655   4.266 1.00 . A X . 52 HIS H    1 1 
       29 23045 1 1 52 HIS HA   H 55.631  -3.773   6.906 1.00 . A X . 52 HIS HA   1 1 
       29 23046 1 1 52 HIS HB2  H 53.825  -2.322   5.993 1.00 . A X . 52 HIS HB2  1 1 
       29 23047 1 1 52 HIS HB3  H 52.782  -3.733   5.873 1.00 . A X . 52 HIS HB3  1 1 
       29 23048 1 1 52 HIS HD1  H 52.423  -4.964   8.370 1.00 . A X . 52 HIS HD1  1 1 
       29 23049 1 1 52 HIS HD2  H 53.522  -0.957   8.264 1.00 . A X . 52 HIS HD2  1 1 
       29 23050 1 1 52 HIS HE1  H 51.820  -4.007  10.629 1.00 . A X . 52 HIS HE1  1 1 
       29 23051 1 1 52 HIS N    N 55.281  -4.236   4.937 1.00 . A X . 52 HIS N    1 1 
       29 23052 1 1 52 HIS ND1  N 52.571  -4.027   8.623 1.00 . A X . 52 HIS ND1  1 1 
       29 23053 1 1 52 HIS NE2  N 52.597  -2.195   9.828 1.00 . A X . 52 HIS NE2  1 1 
       29 23054 1 1 52 HIS O    O 53.794  -6.314   6.089 1.00 . A X . 52 HIS O    1 1 
       29 23055 1 1 52 HIS OXT  O 54.990  -5.970   7.890 1.00 . A X . 52 HIS OXT  1 1 
       30 23056 1 1  1 GLY C    C 21.356   3.467  -0.179 1.00 . A X .  1 GLY C    1 1 
       30 23057 1 1  1 GLY CA   C 20.340   2.347  -0.112 1.00 . A X .  1 GLY CA   1 1 
       30 23058 1 1  1 GLY H1   H 18.836   3.730   0.311 1.00 . A X .  1 GLY H1   1 1 
       30 23059 1 1  1 GLY H2   H 19.236   2.729   1.618 1.00 . A X .  1 GLY H2   1 1 
       30 23060 1 1  1 GLY H3   H 18.314   2.117   0.331 1.00 . A X .  1 GLY H3   1 1 
       30 23061 1 1  1 GLY HA2  H 20.775   1.508   0.412 1.00 . A X .  1 GLY HA2  1 1 
       30 23062 1 1  1 GLY HA3  H 20.092   2.040  -1.118 1.00 . A X .  1 GLY HA3  1 1 
       30 23063 1 1  1 GLY N    N 19.096   2.759   0.585 1.00 . A X .  1 GLY N    1 1 
       30 23064 1 1  1 GLY O    O 21.086   4.524  -0.749 1.00 . A X .  1 GLY O    1 1 
       30 23065 1 1  2 SER C    C 24.525   4.079  -0.734 1.00 . A X .  2 SER C    1 1 
       30 23066 1 1  2 SER CA   C 23.570   4.257   0.442 1.00 . A X .  2 SER CA   1 1 
       30 23067 1 1  2 SER CB   C 24.331   4.181   1.766 1.00 . A X .  2 SER CB   1 1 
       30 23068 1 1  2 SER H    H 22.675   2.391   0.870 1.00 . A X .  2 SER H    1 1 
       30 23069 1 1  2 SER HA   H 23.099   5.226   0.363 1.00 . A X .  2 SER HA   1 1 
       30 23070 1 1  2 SER HB2  H 25.269   4.713   1.670 1.00 . A X .  2 SER HB2  1 1 
       30 23071 1 1  2 SER HB3  H 23.740   4.635   2.548 1.00 . A X .  2 SER HB3  1 1 
       30 23072 1 1  2 SER HG   H 25.480   2.775   2.534 1.00 . A X .  2 SER HG   1 1 
       30 23073 1 1  2 SER N    N 22.519   3.250   0.419 1.00 . A X .  2 SER N    1 1 
       30 23074 1 1  2 SER O    O 24.911   2.952  -1.064 1.00 . A X .  2 SER O    1 1 
       30 23075 1 1  2 SER OG   O 24.602   2.831   2.117 1.00 . A X .  2 SER OG   1 1 
       30 23076 1 1  3 PRO C    C 27.186   4.572  -2.177 1.00 . A X .  3 PRO C    1 1 
       30 23077 1 1  3 PRO CA   C 25.827   5.162  -2.538 1.00 . A X .  3 PRO CA   1 1 
       30 23078 1 1  3 PRO CB   C 25.980   6.638  -2.924 1.00 . A X .  3 PRO CB   1 1 
       30 23079 1 1  3 PRO CD   C 24.487   6.560  -1.059 1.00 . A X .  3 PRO CD   1 1 
       30 23080 1 1  3 PRO CG   C 24.813   7.328  -2.306 1.00 . A X .  3 PRO CG   1 1 
       30 23081 1 1  3 PRO HA   H 25.405   4.609  -3.367 1.00 . A X .  3 PRO HA   1 1 
       30 23082 1 1  3 PRO HB2  H 26.914   7.017  -2.536 1.00 . A X .  3 PRO HB2  1 1 
       30 23083 1 1  3 PRO HB3  H 25.968   6.732  -3.999 1.00 . A X .  3 PRO HB3  1 1 
       30 23084 1 1  3 PRO HD2  H 25.046   6.949  -0.219 1.00 . A X .  3 PRO HD2  1 1 
       30 23085 1 1  3 PRO HD3  H 23.426   6.597  -0.857 1.00 . A X .  3 PRO HD3  1 1 
       30 23086 1 1  3 PRO HG2  H 25.077   8.348  -2.059 1.00 . A X .  3 PRO HG2  1 1 
       30 23087 1 1  3 PRO HG3  H 23.975   7.312  -2.985 1.00 . A X .  3 PRO HG3  1 1 
       30 23088 1 1  3 PRO N    N 24.914   5.189  -1.388 1.00 . A X .  3 PRO N    1 1 
       30 23089 1 1  3 PRO O    O 27.749   4.897  -1.133 1.00 . A X .  3 PRO O    1 1 
       30 23090 1 1  4 PRO C    C 30.210   3.880  -2.959 1.00 . A X .  4 PRO C    1 1 
       30 23091 1 1  4 PRO CA   C 28.988   2.982  -2.752 1.00 . A X .  4 PRO CA   1 1 
       30 23092 1 1  4 PRO CB   C 29.002   1.822  -3.761 1.00 . A X .  4 PRO CB   1 1 
       30 23093 1 1  4 PRO CD   C 27.090   3.181  -4.251 1.00 . A X .  4 PRO CD   1 1 
       30 23094 1 1  4 PRO CG   C 27.630   1.785  -4.358 1.00 . A X .  4 PRO CG   1 1 
       30 23095 1 1  4 PRO HA   H 29.015   2.585  -1.749 1.00 . A X .  4 PRO HA   1 1 
       30 23096 1 1  4 PRO HB2  H 29.756   2.010  -4.514 1.00 . A X .  4 PRO HB2  1 1 
       30 23097 1 1  4 PRO HB3  H 29.230   0.902  -3.243 1.00 . A X .  4 PRO HB3  1 1 
       30 23098 1 1  4 PRO HD2  H 27.395   3.775  -5.101 1.00 . A X .  4 PRO HD2  1 1 
       30 23099 1 1  4 PRO HD3  H 26.013   3.163  -4.162 1.00 . A X .  4 PRO HD3  1 1 
       30 23100 1 1  4 PRO HG2  H 27.687   1.485  -5.394 1.00 . A X .  4 PRO HG2  1 1 
       30 23101 1 1  4 PRO HG3  H 27.007   1.101  -3.804 1.00 . A X .  4 PRO HG3  1 1 
       30 23102 1 1  4 PRO N    N 27.713   3.663  -3.014 1.00 . A X .  4 PRO N    1 1 
       30 23103 1 1  4 PRO O    O 31.326   3.389  -3.135 1.00 . A X .  4 PRO O    1 1 
       30 23104 1 1  5 GLU C    C 30.879   7.264  -1.899 1.00 . A X .  5 GLU C    1 1 
       30 23105 1 1  5 GLU CA   C 31.102   6.153  -2.913 1.00 . A X .  5 GLU CA   1 1 
       30 23106 1 1  5 GLU CB   C 31.219   6.764  -4.313 1.00 . A X .  5 GLU CB   1 1 
       30 23107 1 1  5 GLU CD   C 31.728   6.421  -6.751 1.00 . A X .  5 GLU CD   1 1 
       30 23108 1 1  5 GLU CG   C 31.474   5.756  -5.422 1.00 . A X .  5 GLU CG   1 1 
       30 23109 1 1  5 GLU H    H 29.106   5.503  -2.629 1.00 . A X .  5 GLU H    1 1 
       30 23110 1 1  5 GLU HA   H 32.017   5.637  -2.671 1.00 . A X .  5 GLU HA   1 1 
       30 23111 1 1  5 GLU HB2  H 30.302   7.285  -4.540 1.00 . A X .  5 GLU HB2  1 1 
       30 23112 1 1  5 GLU HB3  H 32.032   7.475  -4.313 1.00 . A X .  5 GLU HB3  1 1 
       30 23113 1 1  5 GLU HG2  H 32.338   5.161  -5.161 1.00 . A X .  5 GLU HG2  1 1 
       30 23114 1 1  5 GLU HG3  H 30.610   5.113  -5.514 1.00 . A X .  5 GLU HG3  1 1 
       30 23115 1 1  5 GLU N    N 30.008   5.186  -2.842 1.00 . A X .  5 GLU N    1 1 
       30 23116 1 1  5 GLU O    O 31.516   8.315  -1.954 1.00 . A X .  5 GLU O    1 1 
       30 23117 1 1  5 GLU OE1  O 31.778   7.667  -6.789 1.00 . A X .  5 GLU OE1  1 1 
       30 23118 1 1  5 GLU OE2  O 31.884   5.700  -7.754 1.00 . A X .  5 GLU OE2  1 1 
       30 23119 1 1  6 ALA C    C 28.845   7.289   1.154 1.00 . A X .  6 ALA C    1 1 
       30 23120 1 1  6 ALA CA   C 29.593   7.990   0.039 1.00 . A X .  6 ALA CA   1 1 
       30 23121 1 1  6 ALA CB   C 28.750   9.110  -0.543 1.00 . A X .  6 ALA CB   1 1 
       30 23122 1 1  6 ALA H    H 29.475   6.161  -1.014 1.00 . A X .  6 ALA H    1 1 
       30 23123 1 1  6 ALA HA   H 30.506   8.415   0.434 1.00 . A X .  6 ALA HA   1 1 
       30 23124 1 1  6 ALA HB1  H 27.929   9.325   0.125 1.00 . A X .  6 ALA HB1  1 1 
       30 23125 1 1  6 ALA HB2  H 28.362   8.807  -1.503 1.00 . A X .  6 ALA HB2  1 1 
       30 23126 1 1  6 ALA HB3  H 29.360   9.992  -0.660 1.00 . A X .  6 ALA HB3  1 1 
       30 23127 1 1  6 ALA N    N 29.950   7.022  -0.989 1.00 . A X .  6 ALA N    1 1 
       30 23128 1 1  6 ALA O    O 28.162   7.914   1.965 1.00 . A X .  6 ALA O    1 1 
       30 23129 1 1  7 ASP C    C 29.302   5.388   3.528 1.00 . A X .  7 ASP C    1 1 
       30 23130 1 1  7 ASP CA   C 28.502   5.155   2.264 1.00 . A X .  7 ASP CA   1 1 
       30 23131 1 1  7 ASP CB   C 28.598   3.684   1.825 1.00 . A X .  7 ASP CB   1 1 
       30 23132 1 1  7 ASP CG   C 28.181   2.694   2.889 1.00 . A X .  7 ASP CG   1 1 
       30 23133 1 1  7 ASP H    H 29.666   5.582   0.570 1.00 . A X .  7 ASP H    1 1 
       30 23134 1 1  7 ASP HA   H 27.470   5.428   2.425 1.00 . A X .  7 ASP HA   1 1 
       30 23135 1 1  7 ASP HB2  H 27.964   3.536   0.965 1.00 . A X .  7 ASP HB2  1 1 
       30 23136 1 1  7 ASP HB3  H 29.620   3.471   1.547 1.00 . A X .  7 ASP HB3  1 1 
       30 23137 1 1  7 ASP N    N 29.057   5.989   1.218 1.00 . A X .  7 ASP N    1 1 
       30 23138 1 1  7 ASP O    O 30.497   5.637   3.436 1.00 . A X .  7 ASP O    1 1 
       30 23139 1 1  7 ASP OD1  O 26.982   2.637   3.219 1.00 . A X .  7 ASP OD1  1 1 
       30 23140 1 1  7 ASP OD2  O 29.058   1.972   3.398 1.00 . A X .  7 ASP OD2  1 1 
       30 23141 1 1  8 PRO C    C 30.718   4.834   6.076 1.00 . A X .  8 PRO C    1 1 
       30 23142 1 1  8 PRO CA   C 29.360   5.543   6.001 1.00 . A X .  8 PRO CA   1 1 
       30 23143 1 1  8 PRO CB   C 28.391   4.927   7.010 1.00 . A X .  8 PRO CB   1 1 
       30 23144 1 1  8 PRO CD   C 27.232   5.082   4.904 1.00 . A X .  8 PRO CD   1 1 
       30 23145 1 1  8 PRO CG   C 27.041   5.098   6.401 1.00 . A X .  8 PRO CG   1 1 
       30 23146 1 1  8 PRO HA   H 29.488   6.594   6.214 1.00 . A X .  8 PRO HA   1 1 
       30 23147 1 1  8 PRO HB2  H 28.630   3.882   7.152 1.00 . A X .  8 PRO HB2  1 1 
       30 23148 1 1  8 PRO HB3  H 28.467   5.450   7.952 1.00 . A X .  8 PRO HB3  1 1 
       30 23149 1 1  8 PRO HD2  H 26.956   4.120   4.494 1.00 . A X .  8 PRO HD2  1 1 
       30 23150 1 1  8 PRO HD3  H 26.646   5.864   4.444 1.00 . A X .  8 PRO HD3  1 1 
       30 23151 1 1  8 PRO HG2  H 26.398   4.284   6.703 1.00 . A X .  8 PRO HG2  1 1 
       30 23152 1 1  8 PRO HG3  H 26.619   6.042   6.713 1.00 . A X .  8 PRO HG3  1 1 
       30 23153 1 1  8 PRO N    N 28.672   5.332   4.718 1.00 . A X .  8 PRO N    1 1 
       30 23154 1 1  8 PRO O    O 31.608   5.249   6.819 1.00 . A X .  8 PRO O    1 1 
       30 23155 1 1  9 ARG C    C 33.019   3.431   4.117 1.00 . A X .  9 ARG C    1 1 
       30 23156 1 1  9 ARG CA   C 32.077   2.977   5.240 1.00 . A X .  9 ARG CA   1 1 
       30 23157 1 1  9 ARG CB   C 31.708   1.523   4.993 1.00 . A X .  9 ARG CB   1 1 
       30 23158 1 1  9 ARG CD   C 31.733   0.552   7.319 1.00 . A X .  9 ARG CD   1 1 
       30 23159 1 1  9 ARG CG   C 30.887   0.882   6.098 1.00 . A X .  9 ARG CG   1 1 
       30 23160 1 1  9 ARG CZ   C 29.994  -0.030   8.971 1.00 . A X .  9 ARG CZ   1 1 
       30 23161 1 1  9 ARG H    H 30.099   3.498   4.730 1.00 . A X .  9 ARG H    1 1 
       30 23162 1 1  9 ARG HA   H 32.582   3.059   6.190 1.00 . A X .  9 ARG HA   1 1 
       30 23163 1 1  9 ARG HB2  H 31.134   1.471   4.073 1.00 . A X .  9 ARG HB2  1 1 
       30 23164 1 1  9 ARG HB3  H 32.619   0.950   4.870 1.00 . A X .  9 ARG HB3  1 1 
       30 23165 1 1  9 ARG HD2  H 32.657   0.097   6.992 1.00 . A X .  9 ARG HD2  1 1 
       30 23166 1 1  9 ARG HD3  H 31.949   1.468   7.851 1.00 . A X .  9 ARG HD3  1 1 
       30 23167 1 1  9 ARG HE   H 31.351  -1.307   8.235 1.00 . A X .  9 ARG HE   1 1 
       30 23168 1 1  9 ARG HG2  H 30.104   1.565   6.389 1.00 . A X .  9 ARG HG2  1 1 
       30 23169 1 1  9 ARG HG3  H 30.447  -0.029   5.718 1.00 . A X .  9 ARG HG3  1 1 
       30 23170 1 1  9 ARG HH11 H 30.117   1.948   8.550 1.00 . A X .  9 ARG HH11 1 1 
       30 23171 1 1  9 ARG HH12 H 28.808   1.496   9.606 1.00 . A X .  9 ARG HH12 1 1 
       30 23172 1 1  9 ARG HH21 H 29.684  -1.914   9.644 1.00 . A X .  9 ARG HH21 1 1 
       30 23173 1 1  9 ARG HH22 H 28.571  -0.717  10.246 1.00 . A X .  9 ARG HH22 1 1 
       30 23174 1 1  9 ARG N    N 30.856   3.765   5.296 1.00 . A X .  9 ARG N    1 1 
       30 23175 1 1  9 ARG NE   N 31.041  -0.369   8.220 1.00 . A X .  9 ARG NE   1 1 
       30 23176 1 1  9 ARG NH1  N 29.612   1.240   9.050 1.00 . A X .  9 ARG NH1  1 1 
       30 23177 1 1  9 ARG NH2  N 29.366  -0.960   9.677 1.00 . A X .  9 ARG NH2  1 1 
       30 23178 1 1  9 ARG O    O 34.232   3.305   4.236 1.00 . A X .  9 ARG O    1 1 
       30 23179 1 1 10 LEU C    C 33.526   5.522   1.600 1.00 . A X . 10 LEU C    1 1 
       30 23180 1 1 10 LEU CA   C 33.235   4.041   1.770 1.00 . A X . 10 LEU CA   1 1 
       30 23181 1 1 10 LEU CB   C 32.498   3.487   0.550 1.00 . A X . 10 LEU CB   1 1 
       30 23182 1 1 10 LEU CD1  C 31.363   1.522  -0.531 1.00 . A X . 10 LEU CD1  1 1 
       30 23183 1 1 10 LEU CD2  C 33.680   1.287   0.342 1.00 . A X . 10 LEU CD2  1 1 
       30 23184 1 1 10 LEU CG   C 32.335   1.963   0.547 1.00 . A X . 10 LEU CG   1 1 
       30 23185 1 1 10 LEU H    H 31.491   3.752   2.884 1.00 . A X . 10 LEU H    1 1 
       30 23186 1 1 10 LEU HA   H 34.175   3.516   1.875 1.00 . A X . 10 LEU HA   1 1 
       30 23187 1 1 10 LEU HB2  H 31.517   3.937   0.510 1.00 . A X . 10 LEU HB2  1 1 
       30 23188 1 1 10 LEU HB3  H 33.046   3.773  -0.337 1.00 . A X . 10 LEU HB3  1 1 
       30 23189 1 1 10 LEU HD11 H 30.351   1.610  -0.160 1.00 . A X . 10 LEU HD11 1 1 
       30 23190 1 1 10 LEU HD12 H 31.560   0.493  -0.792 1.00 . A X . 10 LEU HD12 1 1 
       30 23191 1 1 10 LEU HD13 H 31.484   2.145  -1.404 1.00 . A X . 10 LEU HD13 1 1 
       30 23192 1 1 10 LEU HD21 H 34.288   1.418   1.223 1.00 . A X . 10 LEU HD21 1 1 
       30 23193 1 1 10 LEU HD22 H 34.177   1.726  -0.510 1.00 . A X . 10 LEU HD22 1 1 
       30 23194 1 1 10 LEU HD23 H 33.527   0.232   0.163 1.00 . A X . 10 LEU HD23 1 1 
       30 23195 1 1 10 LEU HG   H 31.943   1.645   1.503 1.00 . A X . 10 LEU HG   1 1 
       30 23196 1 1 10 LEU N    N 32.454   3.783   2.966 1.00 . A X . 10 LEU N    1 1 
       30 23197 1 1 10 LEU O    O 34.528   5.894   1.002 1.00 . A X . 10 LEU O    1 1 
       30 23198 1 1 11 ILE C    C 34.351   7.960   3.095 1.00 . A X . 11 ILE C    1 1 
       30 23199 1 1 11 ILE CA   C 33.054   7.777   2.309 1.00 . A X . 11 ILE CA   1 1 
       30 23200 1 1 11 ILE CB   C 31.882   8.590   2.940 1.00 . A X . 11 ILE CB   1 1 
       30 23201 1 1 11 ILE CD1  C 32.912  10.868   3.524 1.00 . A X . 11 ILE CD1  1 1 
       30 23202 1 1 11 ILE CG1  C 31.986  10.089   2.612 1.00 . A X . 11 ILE CG1  1 1 
       30 23203 1 1 11 ILE CG2  C 31.809   8.380   4.449 1.00 . A X . 11 ILE CG2  1 1 
       30 23204 1 1 11 ILE H    H 32.025   6.006   2.827 1.00 . A X . 11 ILE H    1 1 
       30 23205 1 1 11 ILE HA   H 33.209   8.118   1.295 1.00 . A X . 11 ILE HA   1 1 
       30 23206 1 1 11 ILE HB   H 30.963   8.212   2.517 1.00 . A X . 11 ILE HB   1 1 
       30 23207 1 1 11 ILE HD11 H 33.939  10.679   3.241 1.00 . A X . 11 ILE HD11 1 1 
       30 23208 1 1 11 ILE HD12 H 32.756  10.555   4.546 1.00 . A X . 11 ILE HD12 1 1 
       30 23209 1 1 11 ILE HD13 H 32.702  11.924   3.434 1.00 . A X . 11 ILE HD13 1 1 
       30 23210 1 1 11 ILE HG12 H 32.351  10.204   1.604 1.00 . A X . 11 ILE HG12 1 1 
       30 23211 1 1 11 ILE HG13 H 31.003  10.533   2.684 1.00 . A X . 11 ILE HG13 1 1 
       30 23212 1 1 11 ILE HG21 H 31.331   9.233   4.910 1.00 . A X . 11 ILE HG21 1 1 
       30 23213 1 1 11 ILE HG22 H 32.806   8.269   4.848 1.00 . A X . 11 ILE HG22 1 1 
       30 23214 1 1 11 ILE HG23 H 31.235   7.490   4.661 1.00 . A X . 11 ILE HG23 1 1 
       30 23215 1 1 11 ILE N    N 32.747   6.361   2.262 1.00 . A X . 11 ILE N    1 1 
       30 23216 1 1 11 ILE O    O 35.131   8.876   2.843 1.00 . A X . 11 ILE O    1 1 
       30 23217 1 1 12 GLU C    C 36.913   6.042   3.982 1.00 . A X . 12 GLU C    1 1 
       30 23218 1 1 12 GLU CA   C 35.891   6.947   4.681 1.00 . A X . 12 GLU CA   1 1 
       30 23219 1 1 12 GLU CB   C 35.672   6.469   6.121 1.00 . A X . 12 GLU CB   1 1 
       30 23220 1 1 12 GLU CD   C 34.611   6.935   8.351 1.00 . A X . 12 GLU CD   1 1 
       30 23221 1 1 12 GLU CG   C 34.622   7.265   6.879 1.00 . A X . 12 GLU CG   1 1 
       30 23222 1 1 12 GLU H    H 34.007   6.236   4.040 1.00 . A X . 12 GLU H    1 1 
       30 23223 1 1 12 GLU HA   H 36.284   7.953   4.705 1.00 . A X . 12 GLU HA   1 1 
       30 23224 1 1 12 GLU HB2  H 35.363   5.433   6.104 1.00 . A X . 12 GLU HB2  1 1 
       30 23225 1 1 12 GLU HB3  H 36.606   6.546   6.659 1.00 . A X . 12 GLU HB3  1 1 
       30 23226 1 1 12 GLU HG2  H 34.831   8.319   6.761 1.00 . A X . 12 GLU HG2  1 1 
       30 23227 1 1 12 GLU HG3  H 33.648   7.041   6.467 1.00 . A X . 12 GLU HG3  1 1 
       30 23228 1 1 12 GLU N    N 34.630   6.988   3.959 1.00 . A X . 12 GLU N    1 1 
       30 23229 1 1 12 GLU O    O 38.033   6.462   3.717 1.00 . A X . 12 GLU O    1 1 
       30 23230 1 1 12 GLU OE1  O 34.499   5.744   8.691 1.00 . A X . 12 GLU OE1  1 1 
       30 23231 1 1 12 GLU OE2  O 34.731   7.865   9.170 1.00 . A X . 12 GLU OE2  1 1 
       30 23232 1 1 13 SER C    C 37.753   3.679   1.922 1.00 . A X . 13 SER C    1 1 
       30 23233 1 1 13 SER CA   C 37.563   3.750   3.440 1.00 . A X . 13 SER CA   1 1 
       30 23234 1 1 13 SER CB   C 37.154   2.370   3.956 1.00 . A X . 13 SER CB   1 1 
       30 23235 1 1 13 SER H    H 35.731   4.451   4.243 1.00 . A X . 13 SER H    1 1 
       30 23236 1 1 13 SER HA   H 38.510   4.009   3.885 1.00 . A X . 13 SER HA   1 1 
       30 23237 1 1 13 SER HB2  H 36.210   2.088   3.513 1.00 . A X . 13 SER HB2  1 1 
       30 23238 1 1 13 SER HB3  H 37.910   1.648   3.681 1.00 . A X . 13 SER HB3  1 1 
       30 23239 1 1 13 SER HG   H 37.043   1.459   5.693 1.00 . A X . 13 SER HG   1 1 
       30 23240 1 1 13 SER N    N 36.588   4.754   3.876 1.00 . A X . 13 SER N    1 1 
       30 23241 1 1 13 SER O    O 38.795   3.224   1.458 1.00 . A X . 13 SER O    1 1 
       30 23242 1 1 13 SER OG   O 37.014   2.370   5.368 1.00 . A X . 13 SER OG   1 1 
       30 23243 1 1 14 LEU C    C 37.522   5.480  -0.718 1.00 . A X . 14 LEU C    1 1 
       30 23244 1 1 14 LEU CA   C 36.947   4.153  -0.304 1.00 . A X . 14 LEU CA   1 1 
       30 23245 1 1 14 LEU CB   C 35.598   3.935  -0.996 1.00 . A X . 14 LEU CB   1 1 
       30 23246 1 1 14 LEU CD1  C 35.958   2.512  -3.023 1.00 . A X . 14 LEU CD1  1 1 
       30 23247 1 1 14 LEU CD2  C 34.314   4.387  -3.094 1.00 . A X . 14 LEU CD2  1 1 
       30 23248 1 1 14 LEU CG   C 35.635   3.906  -2.522 1.00 . A X . 14 LEU CG   1 1 
       30 23249 1 1 14 LEU H    H 35.988   4.560   1.536 1.00 . A X . 14 LEU H    1 1 
       30 23250 1 1 14 LEU HA   H 37.630   3.362  -0.575 1.00 . A X . 14 LEU HA   1 1 
       30 23251 1 1 14 LEU HB2  H 35.188   2.996  -0.652 1.00 . A X . 14 LEU HB2  1 1 
       30 23252 1 1 14 LEU HB3  H 34.932   4.732  -0.693 1.00 . A X . 14 LEU HB3  1 1 
       30 23253 1 1 14 LEU HD11 H 35.041   1.977  -3.223 1.00 . A X . 14 LEU HD11 1 1 
       30 23254 1 1 14 LEU HD12 H 36.527   1.983  -2.272 1.00 . A X . 14 LEU HD12 1 1 
       30 23255 1 1 14 LEU HD13 H 36.539   2.582  -3.932 1.00 . A X . 14 LEU HD13 1 1 
       30 23256 1 1 14 LEU HD21 H 33.498   3.903  -2.579 1.00 . A X . 14 LEU HD21 1 1 
       30 23257 1 1 14 LEU HD22 H 34.269   4.145  -4.146 1.00 . A X . 14 LEU HD22 1 1 
       30 23258 1 1 14 LEU HD23 H 34.237   5.456  -2.968 1.00 . A X . 14 LEU HD23 1 1 
       30 23259 1 1 14 LEU HG   H 36.412   4.572  -2.871 1.00 . A X . 14 LEU HG   1 1 
       30 23260 1 1 14 LEU N    N 36.791   4.155   1.142 1.00 . A X . 14 LEU N    1 1 
       30 23261 1 1 14 LEU O    O 38.432   5.565  -1.541 1.00 . A X . 14 LEU O    1 1 
       30 23262 1 1 15 SER C    C 38.741   8.183   0.048 1.00 . A X . 15 SER C    1 1 
       30 23263 1 1 15 SER CA   C 37.329   7.876  -0.457 1.00 . A X . 15 SER CA   1 1 
       30 23264 1 1 15 SER CB   C 36.317   8.864   0.123 1.00 . A X . 15 SER CB   1 1 
       30 23265 1 1 15 SER H    H 36.194   6.359   0.478 1.00 . A X . 15 SER H    1 1 
       30 23266 1 1 15 SER HA   H 37.319   7.960  -1.526 1.00 . A X . 15 SER HA   1 1 
       30 23267 1 1 15 SER HB2  H 35.321   8.574  -0.182 1.00 . A X . 15 SER HB2  1 1 
       30 23268 1 1 15 SER HB3  H 36.380   8.849   1.201 1.00 . A X . 15 SER HB3  1 1 
       30 23269 1 1 15 SER HG   H 36.669  10.182  -1.291 1.00 . A X . 15 SER HG   1 1 
       30 23270 1 1 15 SER N    N 36.939   6.519  -0.149 1.00 . A X . 15 SER N    1 1 
       30 23271 1 1 15 SER O    O 39.434   9.018  -0.532 1.00 . A X . 15 SER O    1 1 
       30 23272 1 1 15 SER OG   O 36.560  10.186  -0.331 1.00 . A X . 15 SER OG   1 1 
       30 23273 1 1 16 GLN C    C 41.574   7.509   0.532 1.00 . A X . 16 GLN C    1 1 
       30 23274 1 1 16 GLN CA   C 40.533   7.636   1.632 1.00 . A X . 16 GLN CA   1 1 
       30 23275 1 1 16 GLN CB   C 40.804   6.595   2.732 1.00 . A X . 16 GLN CB   1 1 
       30 23276 1 1 16 GLN CD   C 43.081   5.510   2.433 1.00 . A X . 16 GLN CD   1 1 
       30 23277 1 1 16 GLN CG   C 42.255   6.524   3.211 1.00 . A X . 16 GLN CG   1 1 
       30 23278 1 1 16 GLN H    H 38.591   6.792   1.492 1.00 . A X . 16 GLN H    1 1 
       30 23279 1 1 16 GLN HA   H 40.598   8.625   2.060 1.00 . A X . 16 GLN HA   1 1 
       30 23280 1 1 16 GLN HB2  H 40.185   6.828   3.585 1.00 . A X . 16 GLN HB2  1 1 
       30 23281 1 1 16 GLN HB3  H 40.526   5.620   2.359 1.00 . A X . 16 GLN HB3  1 1 
       30 23282 1 1 16 GLN HE21 H 44.341   6.930   1.829 1.00 . A X . 16 GLN HE21 1 1 
       30 23283 1 1 16 GLN HE22 H 44.675   5.331   1.256 1.00 . A X . 16 GLN HE22 1 1 
       30 23284 1 1 16 GLN HG2  H 42.707   7.497   3.096 1.00 . A X . 16 GLN HG2  1 1 
       30 23285 1 1 16 GLN HG3  H 42.260   6.248   4.255 1.00 . A X . 16 GLN HG3  1 1 
       30 23286 1 1 16 GLN N    N 39.179   7.470   1.094 1.00 . A X . 16 GLN N    1 1 
       30 23287 1 1 16 GLN NE2  N 44.142   5.971   1.777 1.00 . A X . 16 GLN NE2  1 1 
       30 23288 1 1 16 GLN O    O 42.478   8.334   0.416 1.00 . A X . 16 GLN O    1 1 
       30 23289 1 1 16 GLN OE1  O 42.767   4.325   2.418 1.00 . A X . 16 GLN OE1  1 1 
       30 23290 1 1 17 MET C    C 42.124   6.777  -2.576 1.00 . A X . 17 MET C    1 1 
       30 23291 1 1 17 MET CA   C 42.487   6.153  -1.238 1.00 . A X . 17 MET CA   1 1 
       30 23292 1 1 17 MET CB   C 42.710   4.646  -1.378 1.00 . A X . 17 MET CB   1 1 
       30 23293 1 1 17 MET CE   C 42.336   1.944  -3.085 1.00 . A X . 17 MET CE   1 1 
       30 23294 1 1 17 MET CG   C 41.447   3.811  -1.254 1.00 . A X . 17 MET CG   1 1 
       30 23295 1 1 17 MET H    H 40.787   5.769  -0.047 1.00 . A X . 17 MET H    1 1 
       30 23296 1 1 17 MET HA   H 43.411   6.601  -0.903 1.00 . A X . 17 MET HA   1 1 
       30 23297 1 1 17 MET HB2  H 43.145   4.451  -2.347 1.00 . A X . 17 MET HB2  1 1 
       30 23298 1 1 17 MET HB3  H 43.403   4.326  -0.614 1.00 . A X . 17 MET HB3  1 1 
       30 23299 1 1 17 MET HE1  H 41.606   1.399  -3.664 1.00 . A X . 17 MET HE1  1 1 
       30 23300 1 1 17 MET HE2  H 43.284   1.428  -3.126 1.00 . A X . 17 MET HE2  1 1 
       30 23301 1 1 17 MET HE3  H 42.450   2.938  -3.490 1.00 . A X . 17 MET HE3  1 1 
       30 23302 1 1 17 MET HG2  H 40.991   4.005  -0.293 1.00 . A X . 17 MET HG2  1 1 
       30 23303 1 1 17 MET HG3  H 40.762   4.090  -2.042 1.00 . A X . 17 MET HG3  1 1 
       30 23304 1 1 17 MET N    N 41.493   6.427  -0.221 1.00 . A X . 17 MET N    1 1 
       30 23305 1 1 17 MET O    O 43.012   7.075  -3.375 1.00 . A X . 17 MET O    1 1 
       30 23306 1 1 17 MET SD   S 41.789   2.050  -1.385 1.00 . A X . 17 MET SD   1 1 
       30 23307 1 1 18 LEU C    C 40.776   9.056  -4.201 1.00 . A X . 18 LEU C    1 1 
       30 23308 1 1 18 LEU CA   C 40.430   7.569  -4.116 1.00 . A X . 18 LEU CA   1 1 
       30 23309 1 1 18 LEU CB   C 38.939   7.351  -4.379 1.00 . A X . 18 LEU CB   1 1 
       30 23310 1 1 18 LEU CD1  C 37.090   5.823  -5.118 1.00 . A X . 18 LEU CD1  1 1 
       30 23311 1 1 18 LEU CD2  C 39.437   5.336  -5.795 1.00 . A X . 18 LEU CD2  1 1 
       30 23312 1 1 18 LEU CG   C 38.547   5.906  -4.700 1.00 . A X . 18 LEU CG   1 1 
       30 23313 1 1 18 LEU H    H 40.141   6.730  -2.170 1.00 . A X . 18 LEU H    1 1 
       30 23314 1 1 18 LEU HA   H 40.987   7.054  -4.886 1.00 . A X . 18 LEU HA   1 1 
       30 23315 1 1 18 LEU HB2  H 38.388   7.667  -3.505 1.00 . A X . 18 LEU HB2  1 1 
       30 23316 1 1 18 LEU HB3  H 38.648   7.974  -5.212 1.00 . A X . 18 LEU HB3  1 1 
       30 23317 1 1 18 LEU HD11 H 36.597   5.050  -4.548 1.00 . A X . 18 LEU HD11 1 1 
       30 23318 1 1 18 LEU HD12 H 37.032   5.583  -6.170 1.00 . A X . 18 LEU HD12 1 1 
       30 23319 1 1 18 LEU HD13 H 36.606   6.771  -4.936 1.00 . A X . 18 LEU HD13 1 1 
       30 23320 1 1 18 LEU HD21 H 40.360   4.982  -5.360 1.00 . A X . 18 LEU HD21 1 1 
       30 23321 1 1 18 LEU HD22 H 39.651   6.106  -6.522 1.00 . A X . 18 LEU HD22 1 1 
       30 23322 1 1 18 LEU HD23 H 38.928   4.516  -6.279 1.00 . A X . 18 LEU HD23 1 1 
       30 23323 1 1 18 LEU HG   H 38.674   5.300  -3.816 1.00 . A X . 18 LEU HG   1 1 
       30 23324 1 1 18 LEU N    N 40.832   6.982  -2.838 1.00 . A X . 18 LEU N    1 1 
       30 23325 1 1 18 LEU O    O 40.838   9.618  -5.294 1.00 . A X . 18 LEU O    1 1 
       30 23326 1 1 19 SER C    C 42.917  11.275  -3.033 1.00 . A X . 19 SER C    1 1 
       30 23327 1 1 19 SER CA   C 41.399  11.096  -3.043 1.00 . A X . 19 SER CA   1 1 
       30 23328 1 1 19 SER CB   C 40.777  11.794  -1.833 1.00 . A X . 19 SER CB   1 1 
       30 23329 1 1 19 SER H    H 40.987   9.190  -2.214 1.00 . A X . 19 SER H    1 1 
       30 23330 1 1 19 SER HA   H 41.006  11.546  -3.944 1.00 . A X . 19 SER HA   1 1 
       30 23331 1 1 19 SER HB2  H 41.163  12.801  -1.762 1.00 . A X . 19 SER HB2  1 1 
       30 23332 1 1 19 SER HB3  H 39.703  11.827  -1.952 1.00 . A X . 19 SER HB3  1 1 
       30 23333 1 1 19 SER HG   H 40.361  10.490  -0.428 1.00 . A X . 19 SER HG   1 1 
       30 23334 1 1 19 SER N    N 41.030   9.685  -3.059 1.00 . A X . 19 SER N    1 1 
       30 23335 1 1 19 SER O    O 43.426  12.335  -3.398 1.00 . A X . 19 SER O    1 1 
       30 23336 1 1 19 SER OG   O 41.082  11.103  -0.635 1.00 . A X . 19 SER OG   1 1 
       30 23337 1 1 20 MET C    C 45.733   9.904  -3.850 1.00 . A X . 20 MET C    1 1 
       30 23338 1 1 20 MET CA   C 45.096  10.308  -2.528 1.00 . A X . 20 MET CA   1 1 
       30 23339 1 1 20 MET CB   C 45.631   9.400  -1.419 1.00 . A X . 20 MET CB   1 1 
       30 23340 1 1 20 MET CE   C 47.588   8.847   1.004 1.00 . A X . 20 MET CE   1 1 
       30 23341 1 1 20 MET CG   C 45.205   9.821  -0.024 1.00 . A X . 20 MET CG   1 1 
       30 23342 1 1 20 MET H    H 43.179   9.428  -2.309 1.00 . A X . 20 MET H    1 1 
       30 23343 1 1 20 MET HA   H 45.369  11.330  -2.307 1.00 . A X . 20 MET HA   1 1 
       30 23344 1 1 20 MET HB2  H 45.281   8.393  -1.593 1.00 . A X . 20 MET HB2  1 1 
       30 23345 1 1 20 MET HB3  H 46.711   9.405  -1.459 1.00 . A X . 20 MET HB3  1 1 
       30 23346 1 1 20 MET HE1  H 48.092   8.824   1.960 1.00 . A X . 20 MET HE1  1 1 
       30 23347 1 1 20 MET HE2  H 47.810   9.778   0.503 1.00 . A X . 20 MET HE2  1 1 
       30 23348 1 1 20 MET HE3  H 47.930   8.022   0.398 1.00 . A X . 20 MET HE3  1 1 
       30 23349 1 1 20 MET HG2  H 45.585  10.815   0.168 1.00 . A X . 20 MET HG2  1 1 
       30 23350 1 1 20 MET HG3  H 44.126   9.836   0.018 1.00 . A X . 20 MET HG3  1 1 
       30 23351 1 1 20 MET N    N 43.638  10.243  -2.599 1.00 . A X . 20 MET N    1 1 
       30 23352 1 1 20 MET O    O 46.840  10.337  -4.173 1.00 . A X . 20 MET O    1 1 
       30 23353 1 1 20 MET SD   S 45.821   8.710   1.256 1.00 . A X . 20 MET SD   1 1 
       30 23354 1 1 21 GLY C    C 46.091   7.043  -5.612 1.00 . A X . 21 GLY C    1 1 
       30 23355 1 1 21 GLY CA   C 45.643   8.476  -5.783 1.00 . A X . 21 GLY CA   1 1 
       30 23356 1 1 21 GLY H    H 44.234   8.638  -4.220 1.00 . A X . 21 GLY H    1 1 
       30 23357 1 1 21 GLY HA2  H 44.898   8.526  -6.568 1.00 . A X . 21 GLY HA2  1 1 
       30 23358 1 1 21 GLY HA3  H 46.496   9.081  -6.063 1.00 . A X . 21 GLY HA3  1 1 
       30 23359 1 1 21 GLY N    N 45.077   9.003  -4.562 1.00 . A X . 21 GLY N    1 1 
       30 23360 1 1 21 GLY O    O 47.047   6.596  -6.253 1.00 . A X . 21 GLY O    1 1 
       30 23361 1 1 22 PHE C    C 44.421   4.136  -5.245 1.00 . A X . 22 PHE C    1 1 
       30 23362 1 1 22 PHE CA   C 45.581   4.883  -4.636 1.00 . A X . 22 PHE CA   1 1 
       30 23363 1 1 22 PHE CB   C 45.725   4.532  -3.151 1.00 . A X . 22 PHE CB   1 1 
       30 23364 1 1 22 PHE CD1  C 48.028   5.543  -3.292 1.00 . A X . 22 PHE CD1  1 1 
       30 23365 1 1 22 PHE CD2  C 47.222   4.840  -1.164 1.00 . A X . 22 PHE CD2  1 1 
       30 23366 1 1 22 PHE CE1  C 49.214   5.946  -2.713 1.00 . A X . 22 PHE CE1  1 1 
       30 23367 1 1 22 PHE CE2  C 48.407   5.238  -0.581 1.00 . A X . 22 PHE CE2  1 1 
       30 23368 1 1 22 PHE CG   C 47.017   4.985  -2.524 1.00 . A X . 22 PHE CG   1 1 
       30 23369 1 1 22 PHE CZ   C 49.406   5.792  -1.355 1.00 . A X . 22 PHE CZ   1 1 
       30 23370 1 1 22 PHE H    H 44.542   6.686  -4.404 1.00 . A X . 22 PHE H    1 1 
       30 23371 1 1 22 PHE HA   H 46.488   4.624  -5.162 1.00 . A X . 22 PHE HA   1 1 
       30 23372 1 1 22 PHE HB2  H 44.916   4.992  -2.602 1.00 . A X . 22 PHE HB2  1 1 
       30 23373 1 1 22 PHE HB3  H 45.661   3.456  -3.037 1.00 . A X . 22 PHE HB3  1 1 
       30 23374 1 1 22 PHE HD1  H 47.879   5.667  -4.355 1.00 . A X . 22 PHE HD1  1 1 
       30 23375 1 1 22 PHE HD2  H 46.443   4.404  -0.554 1.00 . A X . 22 PHE HD2  1 1 
       30 23376 1 1 22 PHE HE1  H 49.993   6.378  -3.324 1.00 . A X . 22 PHE HE1  1 1 
       30 23377 1 1 22 PHE HE2  H 48.553   5.118   0.483 1.00 . A X . 22 PHE HE2  1 1 
       30 23378 1 1 22 PHE HZ   H 50.336   6.100  -0.900 1.00 . A X . 22 PHE HZ   1 1 
       30 23379 1 1 22 PHE N    N 45.339   6.295  -4.819 1.00 . A X . 22 PHE N    1 1 
       30 23380 1 1 22 PHE O    O 43.306   4.654  -5.293 1.00 . A X . 22 PHE O    1 1 
       30 23381 1 1 23 SER C    C 43.674   0.783  -6.129 1.00 . A X . 23 SER C    1 1 
       30 23382 1 1 23 SER CA   C 43.644   2.258  -6.488 1.00 . A X . 23 SER CA   1 1 
       30 23383 1 1 23 SER CB   C 43.812   2.434  -7.997 1.00 . A X . 23 SER CB   1 1 
       30 23384 1 1 23 SER H    H 45.597   2.625  -5.780 1.00 . A X . 23 SER H    1 1 
       30 23385 1 1 23 SER HA   H 42.702   2.691  -6.182 1.00 . A X . 23 SER HA   1 1 
       30 23386 1 1 23 SER HB2  H 44.782   2.064  -8.292 1.00 . A X . 23 SER HB2  1 1 
       30 23387 1 1 23 SER HB3  H 43.042   1.875  -8.510 1.00 . A X . 23 SER HB3  1 1 
       30 23388 1 1 23 SER HG   H 44.594   4.194  -8.401 1.00 . A X . 23 SER HG   1 1 
       30 23389 1 1 23 SER N    N 44.683   2.976  -5.790 1.00 . A X . 23 SER N    1 1 
       30 23390 1 1 23 SER O    O 44.535   0.342  -5.367 1.00 . A X . 23 SER O    1 1 
       30 23391 1 1 23 SER OG   O 43.709   3.799  -8.368 1.00 . A X . 23 SER OG   1 1 
       30 23392 1 1 24 ASP C    C 43.900  -2.063  -7.404 1.00 . A X . 24 ASP C    1 1 
       30 23393 1 1 24 ASP CA   C 42.809  -1.430  -6.553 1.00 . A X . 24 ASP CA   1 1 
       30 23394 1 1 24 ASP CB   C 41.434  -2.051  -6.853 1.00 . A X . 24 ASP CB   1 1 
       30 23395 1 1 24 ASP CG   C 40.831  -1.607  -8.167 1.00 . A X . 24 ASP CG   1 1 
       30 23396 1 1 24 ASP H    H 42.175   0.402  -7.400 1.00 . A X . 24 ASP H    1 1 
       30 23397 1 1 24 ASP HA   H 43.048  -1.606  -5.514 1.00 . A X . 24 ASP HA   1 1 
       30 23398 1 1 24 ASP HB2  H 41.533  -3.126  -6.878 1.00 . A X . 24 ASP HB2  1 1 
       30 23399 1 1 24 ASP HB3  H 40.751  -1.778  -6.059 1.00 . A X . 24 ASP HB3  1 1 
       30 23400 1 1 24 ASP N    N 42.795   0.007  -6.748 1.00 . A X . 24 ASP N    1 1 
       30 23401 1 1 24 ASP O    O 43.964  -1.857  -8.614 1.00 . A X . 24 ASP O    1 1 
       30 23402 1 1 24 ASP OD1  O 41.336  -2.009  -9.230 1.00 . A X . 24 ASP OD1  1 1 
       30 23403 1 1 24 ASP OD2  O 39.839  -0.856  -8.136 1.00 . A X . 24 ASP OD2  1 1 
       30 23404 1 1 25 GLU C    C 45.459  -4.516  -8.341 1.00 . A X . 25 GLU C    1 1 
       30 23405 1 1 25 GLU CA   C 45.933  -3.395  -7.424 1.00 . A X . 25 GLU CA   1 1 
       30 23406 1 1 25 GLU CB   C 46.936  -3.930  -6.392 1.00 . A X . 25 GLU CB   1 1 
       30 23407 1 1 25 GLU CD   C 49.027  -3.142  -7.556 1.00 . A X . 25 GLU CD   1 1 
       30 23408 1 1 25 GLU CG   C 48.286  -4.319  -6.973 1.00 . A X . 25 GLU CG   1 1 
       30 23409 1 1 25 GLU H    H 44.714  -2.867  -5.769 1.00 . A X . 25 GLU H    1 1 
       30 23410 1 1 25 GLU HA   H 46.406  -2.640  -8.020 1.00 . A X . 25 GLU HA   1 1 
       30 23411 1 1 25 GLU HB2  H 47.103  -3.168  -5.644 1.00 . A X . 25 GLU HB2  1 1 
       30 23412 1 1 25 GLU HB3  H 46.511  -4.802  -5.916 1.00 . A X . 25 GLU HB3  1 1 
       30 23413 1 1 25 GLU HG2  H 48.891  -4.750  -6.189 1.00 . A X . 25 GLU HG2  1 1 
       30 23414 1 1 25 GLU HG3  H 48.133  -5.050  -7.753 1.00 . A X . 25 GLU HG3  1 1 
       30 23415 1 1 25 GLU N    N 44.796  -2.782  -6.746 1.00 . A X . 25 GLU N    1 1 
       30 23416 1 1 25 GLU O    O 45.991  -4.713  -9.434 1.00 . A X . 25 GLU O    1 1 
       30 23417 1 1 25 GLU OE1  O 49.207  -2.140  -6.838 1.00 . A X . 25 GLU OE1  1 1 
       30 23418 1 1 25 GLU OE2  O 49.439  -3.222  -8.726 1.00 . A X . 25 GLU OE2  1 1 
       30 23419 1 1 26 GLY C    C 42.337  -6.311  -8.632 1.00 . A X . 26 GLY C    1 1 
       30 23420 1 1 26 GLY CA   C 43.851  -6.283  -8.696 1.00 . A X . 26 GLY CA   1 1 
       30 23421 1 1 26 GLY H    H 44.037  -4.979  -7.039 1.00 . A X . 26 GLY H    1 1 
       30 23422 1 1 26 GLY HA2  H 44.155  -6.152  -9.727 1.00 . A X . 26 GLY HA2  1 1 
       30 23423 1 1 26 GLY HA3  H 44.234  -7.228  -8.337 1.00 . A X . 26 GLY HA3  1 1 
       30 23424 1 1 26 GLY N    N 44.428  -5.213  -7.901 1.00 . A X . 26 GLY N    1 1 
       30 23425 1 1 26 GLY O    O 41.717  -7.334  -8.917 1.00 . A X . 26 GLY O    1 1 
       30 23426 1 1 27 GLY C    C 39.789  -5.483  -6.775 1.00 . A X . 27 GLY C    1 1 
       30 23427 1 1 27 GLY CA   C 40.289  -5.124  -8.155 1.00 . A X . 27 GLY CA   1 1 
       30 23428 1 1 27 GLY H    H 42.275  -4.403  -8.031 1.00 . A X . 27 GLY H    1 1 
       30 23429 1 1 27 GLY HA2  H 39.967  -4.121  -8.395 1.00 . A X . 27 GLY HA2  1 1 
       30 23430 1 1 27 GLY HA3  H 39.860  -5.811  -8.870 1.00 . A X . 27 GLY HA3  1 1 
       30 23431 1 1 27 GLY N    N 41.736  -5.189  -8.251 1.00 . A X . 27 GLY N    1 1 
       30 23432 1 1 27 GLY O    O 38.652  -5.909  -6.611 1.00 . A X . 27 GLY O    1 1 
       30 23433 1 1 28 TRP C    C 39.698  -4.488  -3.679 1.00 . A X . 28 TRP C    1 1 
       30 23434 1 1 28 TRP CA   C 40.306  -5.676  -4.410 1.00 . A X . 28 TRP CA   1 1 
       30 23435 1 1 28 TRP CB   C 41.536  -6.172  -3.644 1.00 . A X . 28 TRP CB   1 1 
       30 23436 1 1 28 TRP CD1  C 43.793  -5.332  -4.504 1.00 . A X . 28 TRP CD1  1 1 
       30 23437 1 1 28 TRP CD2  C 42.838  -4.000  -2.982 1.00 . A X . 28 TRP CD2  1 1 
       30 23438 1 1 28 TRP CE2  C 44.049  -3.421  -3.381 1.00 . A X . 28 TRP CE2  1 1 
       30 23439 1 1 28 TRP CE3  C 42.060  -3.341  -2.026 1.00 . A X . 28 TRP CE3  1 1 
       30 23440 1 1 28 TRP CG   C 42.690  -5.222  -3.713 1.00 . A X . 28 TRP CG   1 1 
       30 23441 1 1 28 TRP CH2  C 43.713  -1.590  -1.935 1.00 . A X . 28 TRP CH2  1 1 
       30 23442 1 1 28 TRP CZ2  C 44.498  -2.212  -2.866 1.00 . A X . 28 TRP CZ2  1 1 
       30 23443 1 1 28 TRP CZ3  C 42.504  -2.144  -1.513 1.00 . A X . 28 TRP CZ3  1 1 
       30 23444 1 1 28 TRP H    H 41.545  -5.005  -5.974 1.00 . A X . 28 TRP H    1 1 
       30 23445 1 1 28 TRP HA   H 39.574  -6.470  -4.446 1.00 . A X . 28 TRP HA   1 1 
       30 23446 1 1 28 TRP HB2  H 41.275  -6.305  -2.602 1.00 . A X . 28 TRP HB2  1 1 
       30 23447 1 1 28 TRP HB3  H 41.855  -7.121  -4.056 1.00 . A X . 28 TRP HB3  1 1 
       30 23448 1 1 28 TRP HD1  H 43.984  -6.158  -5.176 1.00 . A X . 28 TRP HD1  1 1 
       30 23449 1 1 28 TRP HE1  H 45.476  -4.105  -4.755 1.00 . A X . 28 TRP HE1  1 1 
       30 23450 1 1 28 TRP HE3  H 41.121  -3.759  -1.690 1.00 . A X . 28 TRP HE3  1 1 
       30 23451 1 1 28 TRP HH2  H 44.025  -0.647  -1.505 1.00 . A X . 28 TRP HH2  1 1 
       30 23452 1 1 28 TRP HZ2  H 45.432  -1.767  -3.181 1.00 . A X . 28 TRP HZ2  1 1 
       30 23453 1 1 28 TRP HZ3  H 41.913  -1.620  -0.776 1.00 . A X . 28 TRP HZ3  1 1 
       30 23454 1 1 28 TRP N    N 40.651  -5.333  -5.781 1.00 . A X . 28 TRP N    1 1 
       30 23455 1 1 28 TRP NE1  N 44.618  -4.255  -4.305 1.00 . A X . 28 TRP NE1  1 1 
       30 23456 1 1 28 TRP O    O 39.142  -4.644  -2.608 1.00 . A X . 28 TRP O    1 1 
       30 23457 1 1 29 LEU C    C 37.748  -2.238  -3.458 1.00 . A X . 29 LEU C    1 1 
       30 23458 1 1 29 LEU CA   C 39.267  -2.110  -3.575 1.00 . A X . 29 LEU CA   1 1 
       30 23459 1 1 29 LEU CB   C 39.686  -0.826  -4.313 1.00 . A X . 29 LEU CB   1 1 
       30 23460 1 1 29 LEU CD1  C 38.945   0.898  -2.648 1.00 . A X . 29 LEU CD1  1 1 
       30 23461 1 1 29 LEU CD2  C 39.150   1.506  -5.061 1.00 . A X . 29 LEU CD2  1 1 
       30 23462 1 1 29 LEU CG   C 38.803   0.403  -4.077 1.00 . A X . 29 LEU CG   1 1 
       30 23463 1 1 29 LEU H    H 40.285  -3.198  -5.090 1.00 . A X . 29 LEU H    1 1 
       30 23464 1 1 29 LEU HA   H 39.679  -2.084  -2.576 1.00 . A X . 29 LEU HA   1 1 
       30 23465 1 1 29 LEU HB2  H 40.689  -0.576  -3.992 1.00 . A X . 29 LEU HB2  1 1 
       30 23466 1 1 29 LEU HB3  H 39.715  -1.028  -5.371 1.00 . A X . 29 LEU HB3  1 1 
       30 23467 1 1 29 LEU HD11 H 38.442   0.215  -1.979 1.00 . A X . 29 LEU HD11 1 1 
       30 23468 1 1 29 LEU HD12 H 38.499   1.878  -2.562 1.00 . A X . 29 LEU HD12 1 1 
       30 23469 1 1 29 LEU HD13 H 39.991   0.953  -2.385 1.00 . A X . 29 LEU HD13 1 1 
       30 23470 1 1 29 LEU HD21 H 39.799   1.112  -5.829 1.00 . A X . 29 LEU HD21 1 1 
       30 23471 1 1 29 LEU HD22 H 39.653   2.308  -4.540 1.00 . A X . 29 LEU HD22 1 1 
       30 23472 1 1 29 LEU HD23 H 38.245   1.882  -5.513 1.00 . A X . 29 LEU HD23 1 1 
       30 23473 1 1 29 LEU HG   H 37.768   0.130  -4.233 1.00 . A X . 29 LEU HG   1 1 
       30 23474 1 1 29 LEU N    N 39.816  -3.291  -4.237 1.00 . A X . 29 LEU N    1 1 
       30 23475 1 1 29 LEU O    O 37.136  -1.716  -2.529 1.00 . A X . 29 LEU O    1 1 
       30 23476 1 1 30 THR C    C 35.605  -4.730  -3.343 1.00 . A X . 30 THR C    1 1 
       30 23477 1 1 30 THR CA   C 35.780  -3.448  -4.178 1.00 . A X . 30 THR CA   1 1 
       30 23478 1 1 30 THR CB   C 35.156  -3.613  -5.576 1.00 . A X . 30 THR CB   1 1 
       30 23479 1 1 30 THR CG2  C 36.120  -4.114  -6.626 1.00 . A X . 30 THR CG2  1 1 
       30 23480 1 1 30 THR H    H 37.742  -3.571  -4.935 1.00 . A X . 30 THR H    1 1 
       30 23481 1 1 30 THR HA   H 35.279  -2.638  -3.669 1.00 . A X . 30 THR HA   1 1 
       30 23482 1 1 30 THR HB   H 34.785  -2.650  -5.904 1.00 . A X . 30 THR HB   1 1 
       30 23483 1 1 30 THR HG1  H 34.007  -4.897  -4.662 1.00 . A X . 30 THR HG1  1 1 
       30 23484 1 1 30 THR HG21 H 36.832  -4.787  -6.173 1.00 . A X . 30 THR HG21 1 1 
       30 23485 1 1 30 THR HG22 H 36.645  -3.274  -7.061 1.00 . A X . 30 THR HG22 1 1 
       30 23486 1 1 30 THR HG23 H 35.574  -4.636  -7.398 1.00 . A X . 30 THR HG23 1 1 
       30 23487 1 1 30 THR N    N 37.179  -3.086  -4.299 1.00 . A X . 30 THR N    1 1 
       30 23488 1 1 30 THR O    O 34.527  -4.979  -2.807 1.00 . A X . 30 THR O    1 1 
       30 23489 1 1 30 THR OG1  O 34.066  -4.510  -5.542 1.00 . A X . 30 THR OG1  1 1 
       30 23490 1 1 31 ARG C    C 37.080  -6.821  -1.196 1.00 . A X . 31 ARG C    1 1 
       30 23491 1 1 31 ARG CA   C 36.527  -6.877  -2.624 1.00 . A X . 31 ARG CA   1 1 
       30 23492 1 1 31 ARG CB   C 37.268  -7.979  -3.401 1.00 . A X . 31 ARG CB   1 1 
       30 23493 1 1 31 ARG CD   C 35.706  -7.657  -5.374 1.00 . A X . 31 ARG CD   1 1 
       30 23494 1 1 31 ARG CG   C 37.136  -7.909  -4.920 1.00 . A X . 31 ARG CG   1 1 
       30 23495 1 1 31 ARG CZ   C 33.437  -8.462  -4.897 1.00 . A X . 31 ARG CZ   1 1 
       30 23496 1 1 31 ARG H    H 37.446  -5.368  -3.808 1.00 . A X . 31 ARG H    1 1 
       30 23497 1 1 31 ARG HA   H 35.481  -7.134  -2.573 1.00 . A X . 31 ARG HA   1 1 
       30 23498 1 1 31 ARG HB2  H 38.318  -7.927  -3.154 1.00 . A X . 31 ARG HB2  1 1 
       30 23499 1 1 31 ARG HB3  H 36.887  -8.938  -3.077 1.00 . A X . 31 ARG HB3  1 1 
       30 23500 1 1 31 ARG HD2  H 35.424  -6.656  -5.080 1.00 . A X . 31 ARG HD2  1 1 
       30 23501 1 1 31 ARG HD3  H 35.670  -7.735  -6.454 1.00 . A X . 31 ARG HD3  1 1 
       30 23502 1 1 31 ARG HE   H 35.119  -9.378  -4.301 1.00 . A X . 31 ARG HE   1 1 
       30 23503 1 1 31 ARG HG2  H 37.763  -7.109  -5.290 1.00 . A X . 31 ARG HG2  1 1 
       30 23504 1 1 31 ARG HG3  H 37.475  -8.848  -5.339 1.00 . A X . 31 ARG HG3  1 1 
       30 23505 1 1 31 ARG HH11 H 33.550  -6.767  -5.998 1.00 . A X . 31 ARG HH11 1 1 
       30 23506 1 1 31 ARG HH12 H 31.939  -7.311  -5.644 1.00 . A X . 31 ARG HH12 1 1 
       30 23507 1 1 31 ARG HH21 H 33.002 -10.131  -3.832 1.00 . A X . 31 ARG HH21 1 1 
       30 23508 1 1 31 ARG HH22 H 31.632  -9.241  -4.415 1.00 . A X . 31 ARG HH22 1 1 
       30 23509 1 1 31 ARG N    N 36.632  -5.582  -3.310 1.00 . A X . 31 ARG N    1 1 
       30 23510 1 1 31 ARG NE   N 34.755  -8.602  -4.795 1.00 . A X . 31 ARG NE   1 1 
       30 23511 1 1 31 ARG NH1  N 32.937  -7.432  -5.569 1.00 . A X . 31 ARG NH1  1 1 
       30 23512 1 1 31 ARG NH2  N 32.625  -9.347  -4.337 1.00 . A X . 31 ARG NH2  1 1 
       30 23513 1 1 31 ARG O    O 36.351  -7.053  -0.231 1.00 . A X . 31 ARG O    1 1 
       30 23514 1 1 32 LEU C    C 38.395  -5.915   1.294 1.00 . A X . 32 LEU C    1 1 
       30 23515 1 1 32 LEU CA   C 39.161  -6.577   0.148 1.00 . A X . 32 LEU CA   1 1 
       30 23516 1 1 32 LEU CB   C 40.488  -5.838  -0.116 1.00 . A X . 32 LEU CB   1 1 
       30 23517 1 1 32 LEU CD1  C 41.320  -5.160   2.169 1.00 . A X . 32 LEU CD1  1 1 
       30 23518 1 1 32 LEU CD2  C 41.794  -7.447   1.303 1.00 . A X . 32 LEU CD2  1 1 
       30 23519 1 1 32 LEU CG   C 41.602  -5.989   0.930 1.00 . A X . 32 LEU CG   1 1 
       30 23520 1 1 32 LEU H    H 38.893  -6.477  -1.944 1.00 . A X . 32 LEU H    1 1 
       30 23521 1 1 32 LEU HA   H 39.381  -7.597   0.418 1.00 . A X . 32 LEU HA   1 1 
       30 23522 1 1 32 LEU HB2  H 40.876  -6.187  -1.063 1.00 . A X . 32 LEU HB2  1 1 
       30 23523 1 1 32 LEU HB3  H 40.265  -4.783  -0.213 1.00 . A X . 32 LEU HB3  1 1 
       30 23524 1 1 32 LEU HD11 H 42.057  -5.383   2.925 1.00 . A X . 32 LEU HD11 1 1 
       30 23525 1 1 32 LEU HD12 H 40.336  -5.399   2.543 1.00 . A X . 32 LEU HD12 1 1 
       30 23526 1 1 32 LEU HD13 H 41.365  -4.110   1.919 1.00 . A X . 32 LEU HD13 1 1 
       30 23527 1 1 32 LEU HD21 H 42.067  -8.013   0.422 1.00 . A X . 32 LEU HD21 1 1 
       30 23528 1 1 32 LEU HD22 H 40.875  -7.837   1.712 1.00 . A X . 32 LEU HD22 1 1 
       30 23529 1 1 32 LEU HD23 H 42.579  -7.527   2.040 1.00 . A X . 32 LEU HD23 1 1 
       30 23530 1 1 32 LEU HG   H 42.530  -5.635   0.503 1.00 . A X . 32 LEU HG   1 1 
       30 23531 1 1 32 LEU N    N 38.394  -6.594  -1.107 1.00 . A X . 32 LEU N    1 1 
       30 23532 1 1 32 LEU O    O 38.262  -6.493   2.374 1.00 . A X . 32 LEU O    1 1 
       30 23533 1 1 33 LEU C    C 36.069  -4.670   2.670 1.00 . A X . 33 LEU C    1 1 
       30 23534 1 1 33 LEU CA   C 37.266  -3.908   2.104 1.00 . A X . 33 LEU CA   1 1 
       30 23535 1 1 33 LEU CB   C 36.785  -2.568   1.538 1.00 . A X . 33 LEU CB   1 1 
       30 23536 1 1 33 LEU CD1  C 37.274  -0.388   0.409 1.00 . A X . 33 LEU CD1  1 1 
       30 23537 1 1 33 LEU CD2  C 38.869  -1.286   2.089 1.00 . A X . 33 LEU CD2  1 1 
       30 23538 1 1 33 LEU CG   C 37.882  -1.648   0.996 1.00 . A X . 33 LEU CG   1 1 
       30 23539 1 1 33 LEU H    H 38.135  -4.262   0.205 1.00 . A X . 33 LEU H    1 1 
       30 23540 1 1 33 LEU HA   H 37.968  -3.722   2.901 1.00 . A X . 33 LEU HA   1 1 
       30 23541 1 1 33 LEU HB2  H 36.088  -2.770   0.736 1.00 . A X . 33 LEU HB2  1 1 
       30 23542 1 1 33 LEU HB3  H 36.261  -2.039   2.323 1.00 . A X . 33 LEU HB3  1 1 
       30 23543 1 1 33 LEU HD11 H 36.312  -0.206   0.864 1.00 . A X . 33 LEU HD11 1 1 
       30 23544 1 1 33 LEU HD12 H 37.150  -0.511  -0.656 1.00 . A X . 33 LEU HD12 1 1 
       30 23545 1 1 33 LEU HD13 H 37.928   0.449   0.603 1.00 . A X . 33 LEU HD13 1 1 
       30 23546 1 1 33 LEU HD21 H 38.332  -0.929   2.955 1.00 . A X . 33 LEU HD21 1 1 
       30 23547 1 1 33 LEU HD22 H 39.530  -0.508   1.733 1.00 . A X . 33 LEU HD22 1 1 
       30 23548 1 1 33 LEU HD23 H 39.448  -2.157   2.357 1.00 . A X . 33 LEU HD23 1 1 
       30 23549 1 1 33 LEU HG   H 38.421  -2.157   0.210 1.00 . A X . 33 LEU HG   1 1 
       30 23550 1 1 33 LEU N    N 37.952  -4.680   1.070 1.00 . A X . 33 LEU N    1 1 
       30 23551 1 1 33 LEU O    O 35.995  -4.916   3.874 1.00 . A X . 33 LEU O    1 1 
       30 23552 1 1 34 GLN C    C 33.967  -6.683   3.214 1.00 . A X . 34 GLN C    1 1 
       30 23553 1 1 34 GLN CA   C 33.841  -5.594   2.147 1.00 . A X . 34 GLN CA   1 1 
       30 23554 1 1 34 GLN CB   C 33.224  -6.210   0.894 1.00 . A X . 34 GLN CB   1 1 
       30 23555 1 1 34 GLN CD   C 31.514  -4.432   0.283 1.00 . A X . 34 GLN CD   1 1 
       30 23556 1 1 34 GLN CG   C 32.757  -5.194  -0.142 1.00 . A X . 34 GLN CG   1 1 
       30 23557 1 1 34 GLN H    H 35.238  -4.664   0.865 1.00 . A X . 34 GLN H    1 1 
       30 23558 1 1 34 GLN HA   H 33.176  -4.826   2.513 1.00 . A X . 34 GLN HA   1 1 
       30 23559 1 1 34 GLN HB2  H 33.965  -6.842   0.433 1.00 . A X . 34 GLN HB2  1 1 
       30 23560 1 1 34 GLN HB3  H 32.376  -6.816   1.181 1.00 . A X . 34 GLN HB3  1 1 
       30 23561 1 1 34 GLN HE21 H 31.378  -5.499   1.956 1.00 . A X . 34 GLN HE21 1 1 
       30 23562 1 1 34 GLN HE22 H 30.161  -4.292   1.732 1.00 . A X . 34 GLN HE22 1 1 
       30 23563 1 1 34 GLN HG2  H 33.550  -4.484  -0.312 1.00 . A X . 34 GLN HG2  1 1 
       30 23564 1 1 34 GLN HG3  H 32.543  -5.715  -1.063 1.00 . A X . 34 GLN HG3  1 1 
       30 23565 1 1 34 GLN N    N 35.112  -4.952   1.792 1.00 . A X . 34 GLN N    1 1 
       30 23566 1 1 34 GLN NE2  N 30.962  -4.779   1.439 1.00 . A X . 34 GLN NE2  1 1 
       30 23567 1 1 34 GLN O    O 33.170  -6.723   4.150 1.00 . A X . 34 GLN O    1 1 
       30 23568 1 1 34 GLN OE1  O 31.049  -3.541  -0.429 1.00 . A X . 34 GLN OE1  1 1 
       30 23569 1 1 35 THR C    C 35.547  -8.680   5.126 1.00 . A X . 35 THR C    1 1 
       30 23570 1 1 35 THR CA   C 34.849  -8.873   3.779 1.00 . A X . 35 THR CA   1 1 
       30 23571 1 1 35 THR CB   C 35.505 -10.011   2.997 1.00 . A X . 35 THR CB   1 1 
       30 23572 1 1 35 THR CG2  C 34.578 -10.654   1.990 1.00 . A X . 35 THR CG2  1 1 
       30 23573 1 1 35 THR H    H 35.316  -7.657   2.112 1.00 . A X . 35 THR H    1 1 
       30 23574 1 1 35 THR HA   H 33.824  -9.146   3.976 1.00 . A X . 35 THR HA   1 1 
       30 23575 1 1 35 THR HB   H 35.819 -10.777   3.695 1.00 . A X . 35 THR HB   1 1 
       30 23576 1 1 35 THR HG1  H 37.413  -9.547   2.880 1.00 . A X . 35 THR HG1  1 1 
       30 23577 1 1 35 THR HG21 H 34.525 -11.718   2.177 1.00 . A X . 35 THR HG21 1 1 
       30 23578 1 1 35 THR HG22 H 34.952 -10.482   0.994 1.00 . A X . 35 THR HG22 1 1 
       30 23579 1 1 35 THR HG23 H 33.591 -10.224   2.083 1.00 . A X . 35 THR HG23 1 1 
       30 23580 1 1 35 THR N    N 34.814  -7.668   2.956 1.00 . A X . 35 THR N    1 1 
       30 23581 1 1 35 THR O    O 35.621  -9.616   5.922 1.00 . A X . 35 THR O    1 1 
       30 23582 1 1 35 THR OG1  O 36.649  -9.548   2.292 1.00 . A X . 35 THR OG1  1 1 
       30 23583 1 1 36 LYS C    C 36.030  -6.285   7.539 1.00 . A X . 36 LYS C    1 1 
       30 23584 1 1 36 LYS CA   C 36.773  -7.270   6.648 1.00 . A X . 36 LYS CA   1 1 
       30 23585 1 1 36 LYS CB   C 38.187  -6.757   6.378 1.00 . A X . 36 LYS CB   1 1 
       30 23586 1 1 36 LYS CD   C 40.421  -7.180   5.308 1.00 . A X . 36 LYS CD   1 1 
       30 23587 1 1 36 LYS CE   C 41.360  -8.253   4.782 1.00 . A X . 36 LYS CE   1 1 
       30 23588 1 1 36 LYS CG   C 39.051  -7.752   5.623 1.00 . A X . 36 LYS CG   1 1 
       30 23589 1 1 36 LYS H    H 36.018  -6.775   4.725 1.00 . A X . 36 LYS H    1 1 
       30 23590 1 1 36 LYS HA   H 36.842  -8.217   7.162 1.00 . A X . 36 LYS HA   1 1 
       30 23591 1 1 36 LYS HB2  H 38.125  -5.848   5.796 1.00 . A X . 36 LYS HB2  1 1 
       30 23592 1 1 36 LYS HB3  H 38.665  -6.539   7.323 1.00 . A X . 36 LYS HB3  1 1 
       30 23593 1 1 36 LYS HD2  H 40.317  -6.410   4.557 1.00 . A X . 36 LYS HD2  1 1 
       30 23594 1 1 36 LYS HD3  H 40.841  -6.755   6.210 1.00 . A X . 36 LYS HD3  1 1 
       30 23595 1 1 36 LYS HE2  H 40.947  -8.665   3.873 1.00 . A X . 36 LYS HE2  1 1 
       30 23596 1 1 36 LYS HE3  H 42.319  -7.802   4.567 1.00 . A X . 36 LYS HE3  1 1 
       30 23597 1 1 36 LYS HG2  H 39.173  -8.639   6.227 1.00 . A X . 36 LYS HG2  1 1 
       30 23598 1 1 36 LYS HG3  H 38.556  -8.009   4.697 1.00 . A X . 36 LYS HG3  1 1 
       30 23599 1 1 36 LYS HZ1  H 42.571  -9.537   5.905 1.00 . A X . 36 LYS HZ1  1 1 
       30 23600 1 1 36 LYS HZ2  H 41.093 -10.224   5.429 1.00 . A X . 36 LYS HZ2  1 1 
       30 23601 1 1 36 LYS HZ3  H 41.132  -9.090   6.690 1.00 . A X . 36 LYS HZ3  1 1 
       30 23602 1 1 36 LYS N    N 36.079  -7.495   5.387 1.00 . A X . 36 LYS N    1 1 
       30 23603 1 1 36 LYS NZ   N 41.550  -9.350   5.768 1.00 . A X . 36 LYS NZ   1 1 
       30 23604 1 1 36 LYS O    O 36.122  -6.391   8.756 1.00 . A X . 36 LYS O    1 1 
       30 23605 1 1 37 ASN C    C 34.561  -3.016   6.796 1.00 . A X . 37 ASN C    1 1 
       30 23606 1 1 37 ASN CA   C 34.410  -4.345   7.538 1.00 . A X . 37 ASN CA   1 1 
       30 23607 1 1 37 ASN CB   C 34.709  -4.104   9.044 1.00 . A X . 37 ASN CB   1 1 
       30 23608 1 1 37 ASN CG   C 36.092  -3.513   9.340 1.00 . A X . 37 ASN CG   1 1 
       30 23609 1 1 37 ASN H    H 35.242  -5.446   5.920 1.00 . A X . 37 ASN H    1 1 
       30 23610 1 1 37 ASN HA   H 33.382  -4.673   7.439 1.00 . A X . 37 ASN HA   1 1 
       30 23611 1 1 37 ASN HB2  H 33.970  -3.422   9.437 1.00 . A X . 37 ASN HB2  1 1 
       30 23612 1 1 37 ASN HB3  H 34.626  -5.049   9.568 1.00 . A X . 37 ASN HB3  1 1 
       30 23613 1 1 37 ASN HD21 H 36.482  -4.998  10.598 1.00 . A X . 37 ASN HD21 1 1 
       30 23614 1 1 37 ASN HD22 H 37.725  -3.810  10.427 1.00 . A X . 37 ASN HD22 1 1 
       30 23615 1 1 37 ASN N    N 35.263  -5.387   6.896 1.00 . A X . 37 ASN N    1 1 
       30 23616 1 1 37 ASN ND2  N 36.844  -4.175  10.206 1.00 . A X . 37 ASN ND2  1 1 
       30 23617 1 1 37 ASN O    O 34.333  -1.949   7.378 1.00 . A X . 37 ASN O    1 1 
       30 23618 1 1 37 ASN OD1  O 36.475  -2.469   8.817 1.00 . A X . 37 ASN OD1  1 1 
       30 23619 1 1 38 TYR C    C 36.780  -1.349   5.470 1.00 . A X . 38 TYR C    1 1 
       30 23620 1 1 38 TYR CA   C 35.531  -1.917   4.814 1.00 . A X . 38 TYR CA   1 1 
       30 23621 1 1 38 TYR CB   C 34.438  -0.845   4.725 1.00 . A X . 38 TYR CB   1 1 
       30 23622 1 1 38 TYR CD1  C 32.257  -2.143   4.763 1.00 . A X . 38 TYR CD1  1 1 
       30 23623 1 1 38 TYR CD2  C 32.772  -0.858   2.826 1.00 . A X . 38 TYR CD2  1 1 
       30 23624 1 1 38 TYR CE1  C 31.059  -2.525   4.196 1.00 . A X . 38 TYR CE1  1 1 
       30 23625 1 1 38 TYR CE2  C 31.577  -1.241   2.251 1.00 . A X . 38 TYR CE2  1 1 
       30 23626 1 1 38 TYR CG   C 33.136  -1.299   4.090 1.00 . A X . 38 TYR CG   1 1 
       30 23627 1 1 38 TYR CZ   C 30.724  -2.072   2.939 1.00 . A X . 38 TYR CZ   1 1 
       30 23628 1 1 38 TYR H    H 35.382  -3.968   5.241 1.00 . A X . 38 TYR H    1 1 
       30 23629 1 1 38 TYR HA   H 35.787  -2.248   3.816 1.00 . A X . 38 TYR HA   1 1 
       30 23630 1 1 38 TYR HB2  H 34.211  -0.499   5.724 1.00 . A X . 38 TYR HB2  1 1 
       30 23631 1 1 38 TYR HB3  H 34.816  -0.014   4.147 1.00 . A X . 38 TYR HB3  1 1 
       30 23632 1 1 38 TYR HD1  H 32.522  -2.498   5.749 1.00 . A X . 38 TYR HD1  1 1 
       30 23633 1 1 38 TYR HD2  H 33.442  -0.205   2.286 1.00 . A X . 38 TYR HD2  1 1 
       30 23634 1 1 38 TYR HE1  H 30.389  -3.182   4.736 1.00 . A X . 38 TYR HE1  1 1 
       30 23635 1 1 38 TYR HE2  H 31.315  -0.886   1.265 1.00 . A X . 38 TYR HE2  1 1 
       30 23636 1 1 38 TYR HH   H 28.848  -1.797   2.599 1.00 . A X . 38 TYR HH   1 1 
       30 23637 1 1 38 TYR N    N 35.117  -3.091   5.578 1.00 . A X . 38 TYR N    1 1 
       30 23638 1 1 38 TYR O    O 36.771  -0.234   5.990 1.00 . A X . 38 TYR O    1 1 
       30 23639 1 1 38 TYR OH   O 29.528  -2.445   2.374 1.00 . A X . 38 TYR OH   1 1 
       30 23640 1 1 39 ASP C    C 40.129  -1.427   5.473 1.00 . A X . 39 ASP C    1 1 
       30 23641 1 1 39 ASP CA   C 38.982  -1.858   6.366 1.00 . A X . 39 ASP CA   1 1 
       30 23642 1 1 39 ASP CB   C 39.410  -3.052   7.223 1.00 . A X . 39 ASP CB   1 1 
       30 23643 1 1 39 ASP CG   C 40.678  -2.798   8.001 1.00 . A X . 39 ASP CG   1 1 
       30 23644 1 1 39 ASP H    H 37.691  -3.118   5.256 1.00 . A X . 39 ASP H    1 1 
       30 23645 1 1 39 ASP HA   H 38.723  -1.038   7.019 1.00 . A X . 39 ASP HA   1 1 
       30 23646 1 1 39 ASP HB2  H 38.626  -3.272   7.925 1.00 . A X . 39 ASP HB2  1 1 
       30 23647 1 1 39 ASP HB3  H 39.569  -3.909   6.581 1.00 . A X . 39 ASP HB3  1 1 
       30 23648 1 1 39 ASP N    N 37.794  -2.200   5.593 1.00 . A X . 39 ASP N    1 1 
       30 23649 1 1 39 ASP O    O 40.590  -2.195   4.630 1.00 . A X . 39 ASP O    1 1 
       30 23650 1 1 39 ASP OD1  O 40.753  -1.768   8.694 1.00 . A X . 39 ASP OD1  1 1 
       30 23651 1 1 39 ASP OD2  O 41.592  -3.642   7.941 1.00 . A X . 39 ASP OD2  1 1 
       30 23652 1 1 40 ILE C    C 43.099  -0.234   5.804 1.00 . A X . 40 ILE C    1 1 
       30 23653 1 1 40 ILE CA   C 41.856   0.217   5.064 1.00 . A X . 40 ILE CA   1 1 
       30 23654 1 1 40 ILE CB   C 41.886   1.754   4.892 1.00 . A X . 40 ILE CB   1 1 
       30 23655 1 1 40 ILE CD1  C 40.183   2.735   6.539 1.00 . A X . 40 ILE CD1  1 1 
       30 23656 1 1 40 ILE CG1  C 41.644   2.483   6.223 1.00 . A X . 40 ILE CG1  1 1 
       30 23657 1 1 40 ILE CG2  C 40.863   2.181   3.855 1.00 . A X . 40 ILE CG2  1 1 
       30 23658 1 1 40 ILE H    H 40.324   0.272   6.504 1.00 . A X . 40 ILE H    1 1 
       30 23659 1 1 40 ILE HA   H 41.861  -0.233   4.079 1.00 . A X . 40 ILE HA   1 1 
       30 23660 1 1 40 ILE HB   H 42.864   2.025   4.517 1.00 . A X . 40 ILE HB   1 1 
       30 23661 1 1 40 ILE HD11 H 39.995   3.799   6.535 1.00 . A X . 40 ILE HD11 1 1 
       30 23662 1 1 40 ILE HD12 H 39.948   2.329   7.511 1.00 . A X . 40 ILE HD12 1 1 
       30 23663 1 1 40 ILE HD13 H 39.567   2.261   5.789 1.00 . A X . 40 ILE HD13 1 1 
       30 23664 1 1 40 ILE HG12 H 42.057   1.897   7.028 1.00 . A X . 40 ILE HG12 1 1 
       30 23665 1 1 40 ILE HG13 H 42.143   3.440   6.192 1.00 . A X . 40 ILE HG13 1 1 
       30 23666 1 1 40 ILE HG21 H 40.017   2.628   4.353 1.00 . A X . 40 ILE HG21 1 1 
       30 23667 1 1 40 ILE HG22 H 40.539   1.321   3.291 1.00 . A X . 40 ILE HG22 1 1 
       30 23668 1 1 40 ILE HG23 H 41.311   2.905   3.186 1.00 . A X . 40 ILE HG23 1 1 
       30 23669 1 1 40 ILE N    N 40.670  -0.249   5.752 1.00 . A X . 40 ILE N    1 1 
       30 23670 1 1 40 ILE O    O 44.208  -0.133   5.292 1.00 . A X . 40 ILE O    1 1 
       30 23671 1 1 41 GLY C    C 44.749  -2.396   7.003 1.00 . A X . 41 GLY C    1 1 
       30 23672 1 1 41 GLY CA   C 44.015  -1.305   7.749 1.00 . A X . 41 GLY CA   1 1 
       30 23673 1 1 41 GLY H    H 41.985  -0.885   7.334 1.00 . A X . 41 GLY H    1 1 
       30 23674 1 1 41 GLY HA2  H 44.690  -0.499   7.939 1.00 . A X . 41 GLY HA2  1 1 
       30 23675 1 1 41 GLY HA3  H 43.655  -1.698   8.687 1.00 . A X . 41 GLY HA3  1 1 
       30 23676 1 1 41 GLY N    N 42.901  -0.789   6.990 1.00 . A X . 41 GLY N    1 1 
       30 23677 1 1 41 GLY O    O 45.978  -2.452   7.008 1.00 . A X . 41 GLY O    1 1 
       30 23678 1 1 42 ALA C    C 44.607  -3.808   4.003 1.00 . A X . 42 ALA C    1 1 
       30 23679 1 1 42 ALA CA   C 44.557  -4.254   5.455 1.00 . A X . 42 ALA CA   1 1 
       30 23680 1 1 42 ALA CB   C 43.768  -5.545   5.587 1.00 . A X . 42 ALA CB   1 1 
       30 23681 1 1 42 ALA H    H 43.021  -3.063   6.295 1.00 . A X . 42 ALA H    1 1 
       30 23682 1 1 42 ALA HA   H 45.564  -4.434   5.791 1.00 . A X . 42 ALA HA   1 1 
       30 23683 1 1 42 ALA HB1  H 42.956  -5.403   6.286 1.00 . A X . 42 ALA HB1  1 1 
       30 23684 1 1 42 ALA HB2  H 44.418  -6.331   5.945 1.00 . A X . 42 ALA HB2  1 1 
       30 23685 1 1 42 ALA HB3  H 43.368  -5.821   4.623 1.00 . A X . 42 ALA HB3  1 1 
       30 23686 1 1 42 ALA N    N 43.989  -3.211   6.295 1.00 . A X . 42 ALA N    1 1 
       30 23687 1 1 42 ALA O    O 45.400  -4.322   3.216 1.00 . A X . 42 ALA O    1 1 
       30 23688 1 1 43 ALA C    C 45.057  -1.541   2.001 1.00 . A X . 43 ALA C    1 1 
       30 23689 1 1 43 ALA CA   C 43.760  -2.279   2.311 1.00 . A X . 43 ALA CA   1 1 
       30 23690 1 1 43 ALA CB   C 42.569  -1.352   2.112 1.00 . A X . 43 ALA CB   1 1 
       30 23691 1 1 43 ALA H    H 43.187  -2.448   4.350 1.00 . A X . 43 ALA H    1 1 
       30 23692 1 1 43 ALA HA   H 43.661  -3.106   1.621 1.00 . A X . 43 ALA HA   1 1 
       30 23693 1 1 43 ALA HB1  H 42.769  -0.400   2.580 1.00 . A X . 43 ALA HB1  1 1 
       30 23694 1 1 43 ALA HB2  H 41.688  -1.794   2.553 1.00 . A X . 43 ALA HB2  1 1 
       30 23695 1 1 43 ALA HB3  H 42.405  -1.203   1.053 1.00 . A X . 43 ALA HB3  1 1 
       30 23696 1 1 43 ALA N    N 43.780  -2.828   3.666 1.00 . A X . 43 ALA N    1 1 
       30 23697 1 1 43 ALA O    O 45.527  -1.553   0.868 1.00 . A X . 43 ALA O    1 1 
       30 23698 1 1 44 LEU C    C 48.028  -1.108   2.471 1.00 . A X . 44 LEU C    1 1 
       30 23699 1 1 44 LEU CA   C 46.891  -0.172   2.850 1.00 . A X . 44 LEU CA   1 1 
       30 23700 1 1 44 LEU CB   C 47.241   0.610   4.120 1.00 . A X . 44 LEU CB   1 1 
       30 23701 1 1 44 LEU CD1  C 45.295   2.193   3.830 1.00 . A X . 44 LEU CD1  1 1 
       30 23702 1 1 44 LEU CD2  C 47.088   2.710   5.481 1.00 . A X . 44 LEU CD2  1 1 
       30 23703 1 1 44 LEU CG   C 46.781   2.075   4.137 1.00 . A X . 44 LEU CG   1 1 
       30 23704 1 1 44 LEU H    H 45.215  -0.934   3.903 1.00 . A X . 44 LEU H    1 1 
       30 23705 1 1 44 LEU HA   H 46.752   0.526   2.037 1.00 . A X . 44 LEU HA   1 1 
       30 23706 1 1 44 LEU HB2  H 46.793   0.103   4.964 1.00 . A X . 44 LEU HB2  1 1 
       30 23707 1 1 44 LEU HB3  H 48.317   0.593   4.240 1.00 . A X . 44 LEU HB3  1 1 
       30 23708 1 1 44 LEU HD11 H 44.757   1.394   4.326 1.00 . A X . 44 LEU HD11 1 1 
       30 23709 1 1 44 LEU HD12 H 45.143   2.118   2.762 1.00 . A X . 44 LEU HD12 1 1 
       30 23710 1 1 44 LEU HD13 H 44.929   3.145   4.180 1.00 . A X . 44 LEU HD13 1 1 
       30 23711 1 1 44 LEU HD21 H 48.018   2.317   5.861 1.00 . A X . 44 LEU HD21 1 1 
       30 23712 1 1 44 LEU HD22 H 46.291   2.487   6.175 1.00 . A X . 44 LEU HD22 1 1 
       30 23713 1 1 44 LEU HD23 H 47.173   3.780   5.361 1.00 . A X . 44 LEU HD23 1 1 
       30 23714 1 1 44 LEU HG   H 47.321   2.623   3.379 1.00 . A X . 44 LEU HG   1 1 
       30 23715 1 1 44 LEU N    N 45.638  -0.905   3.017 1.00 . A X . 44 LEU N    1 1 
       30 23716 1 1 44 LEU O    O 48.905  -0.735   1.693 1.00 . A X . 44 LEU O    1 1 
       30 23717 1 1 45 ASP C    C 48.945  -3.551   1.036 1.00 . A X . 45 ASP C    1 1 
       30 23718 1 1 45 ASP CA   C 48.910  -3.377   2.554 1.00 . A X . 45 ASP CA   1 1 
       30 23719 1 1 45 ASP CB   C 48.545  -4.706   3.221 1.00 . A X . 45 ASP CB   1 1 
       30 23720 1 1 45 ASP CG   C 49.384  -5.861   2.729 1.00 . A X . 45 ASP CG   1 1 
       30 23721 1 1 45 ASP H    H 47.175  -2.603   3.490 1.00 . A X . 45 ASP H    1 1 
       30 23722 1 1 45 ASP HA   H 49.887  -3.066   2.896 1.00 . A X . 45 ASP HA   1 1 
       30 23723 1 1 45 ASP HB2  H 48.684  -4.615   4.287 1.00 . A X . 45 ASP HB2  1 1 
       30 23724 1 1 45 ASP HB3  H 47.507  -4.926   3.017 1.00 . A X . 45 ASP HB3  1 1 
       30 23725 1 1 45 ASP N    N 47.946  -2.351   2.936 1.00 . A X . 45 ASP N    1 1 
       30 23726 1 1 45 ASP O    O 49.995  -3.801   0.448 1.00 . A X . 45 ASP O    1 1 
       30 23727 1 1 45 ASP OD1  O 50.587  -5.902   3.043 1.00 . A X . 45 ASP OD1  1 1 
       30 23728 1 1 45 ASP OD2  O 48.838  -6.729   2.020 1.00 . A X . 45 ASP OD2  1 1 
       30 23729 1 1 46 THR C    C 47.704  -2.445  -1.845 1.00 . A X . 46 THR C    1 1 
       30 23730 1 1 46 THR CA   C 47.661  -3.737  -1.011 1.00 . A X . 46 THR CA   1 1 
       30 23731 1 1 46 THR CB   C 46.386  -4.531  -1.280 1.00 . A X . 46 THR CB   1 1 
       30 23732 1 1 46 THR CG2  C 46.498  -5.992  -0.911 1.00 . A X . 46 THR CG2  1 1 
       30 23733 1 1 46 THR H    H 46.963  -3.347   0.942 1.00 . A X . 46 THR H    1 1 
       30 23734 1 1 46 THR HA   H 48.506  -4.347  -1.297 1.00 . A X . 46 THR HA   1 1 
       30 23735 1 1 46 THR HB   H 46.150  -4.469  -2.334 1.00 . A X . 46 THR HB   1 1 
       30 23736 1 1 46 THR HG1  H 44.894  -3.277  -1.055 1.00 . A X . 46 THR HG1  1 1 
       30 23737 1 1 46 THR HG21 H 45.514  -6.391  -0.717 1.00 . A X . 46 THR HG21 1 1 
       30 23738 1 1 46 THR HG22 H 47.109  -6.094  -0.027 1.00 . A X . 46 THR HG22 1 1 
       30 23739 1 1 46 THR HG23 H 46.951  -6.536  -1.727 1.00 . A X . 46 THR HG23 1 1 
       30 23740 1 1 46 THR N    N 47.778  -3.494   0.417 1.00 . A X . 46 THR N    1 1 
       30 23741 1 1 46 THR O    O 47.822  -2.508  -3.071 1.00 . A X . 46 THR O    1 1 
       30 23742 1 1 46 THR OG1  O 45.303  -3.995  -0.547 1.00 . A X . 46 THR OG1  1 1 
       30 23743 1 1 47 ILE C    C 49.324   0.519  -1.773 1.00 . A X . 47 ILE C    1 1 
       30 23744 1 1 47 ILE CA   C 47.902  -0.014  -1.912 1.00 . A X . 47 ILE CA   1 1 
       30 23745 1 1 47 ILE CB   C 46.892   1.100  -1.542 1.00 . A X . 47 ILE CB   1 1 
       30 23746 1 1 47 ILE CD1  C 45.535   2.131   0.338 1.00 . A X . 47 ILE CD1  1 1 
       30 23747 1 1 47 ILE CG1  C 46.579   1.105  -0.053 1.00 . A X . 47 ILE CG1  1 1 
       30 23748 1 1 47 ILE CG2  C 45.618   0.972  -2.364 1.00 . A X . 47 ILE CG2  1 1 
       30 23749 1 1 47 ILE H    H 47.713  -1.280  -0.211 1.00 . A X . 47 ILE H    1 1 
       30 23750 1 1 47 ILE HA   H 47.749  -0.245  -2.961 1.00 . A X . 47 ILE HA   1 1 
       30 23751 1 1 47 ILE HB   H 47.350   2.045  -1.801 1.00 . A X . 47 ILE HB   1 1 
       30 23752 1 1 47 ILE HD11 H 44.874   1.706   1.079 1.00 . A X . 47 ILE HD11 1 1 
       30 23753 1 1 47 ILE HD12 H 44.962   2.412  -0.534 1.00 . A X . 47 ILE HD12 1 1 
       30 23754 1 1 47 ILE HD13 H 46.023   3.003   0.746 1.00 . A X . 47 ILE HD13 1 1 
       30 23755 1 1 47 ILE HG12 H 46.210   0.131   0.235 1.00 . A X . 47 ILE HG12 1 1 
       30 23756 1 1 47 ILE HG13 H 47.483   1.324   0.497 1.00 . A X . 47 ILE HG13 1 1 
       30 23757 1 1 47 ILE HG21 H 44.779   1.342  -1.790 1.00 . A X . 47 ILE HG21 1 1 
       30 23758 1 1 47 ILE HG22 H 45.450  -0.065  -2.617 1.00 . A X . 47 ILE HG22 1 1 
       30 23759 1 1 47 ILE HG23 H 45.711   1.549  -3.273 1.00 . A X . 47 ILE HG23 1 1 
       30 23760 1 1 47 ILE N    N 47.725  -1.281  -1.191 1.00 . A X . 47 ILE N    1 1 
       30 23761 1 1 47 ILE O    O 49.527   1.727  -1.647 1.00 . A X . 47 ILE O    1 1 
       30 23762 1 1 48 GLN C    C 52.337   0.105  -0.582 1.00 . A X . 48 GLN C    1 1 
       30 23763 1 1 48 GLN CA   C 51.727  -0.077  -1.970 1.00 . A X . 48 GLN CA   1 1 
       30 23764 1 1 48 GLN CB   C 52.007   1.163  -2.842 1.00 . A X . 48 GLN CB   1 1 
       30 23765 1 1 48 GLN CD   C 50.406   2.139  -4.541 1.00 . A X . 48 GLN CD   1 1 
       30 23766 1 1 48 GLN CG   C 51.445   1.068  -4.259 1.00 . A X . 48 GLN CG   1 1 
       30 23767 1 1 48 GLN H    H 50.016  -1.318  -2.095 1.00 . A X . 48 GLN H    1 1 
       30 23768 1 1 48 GLN HA   H 52.215  -0.924  -2.433 1.00 . A X . 48 GLN HA   1 1 
       30 23769 1 1 48 GLN HB2  H 51.570   2.030  -2.366 1.00 . A X . 48 GLN HB2  1 1 
       30 23770 1 1 48 GLN HB3  H 53.076   1.306  -2.912 1.00 . A X . 48 GLN HB3  1 1 
       30 23771 1 1 48 GLN HE21 H 48.976   0.764  -4.660 1.00 . A X . 48 GLN HE21 1 1 
       30 23772 1 1 48 GLN HE22 H 48.459   2.405  -4.867 1.00 . A X . 48 GLN HE22 1 1 
       30 23773 1 1 48 GLN HG2  H 52.256   1.180  -4.963 1.00 . A X . 48 GLN HG2  1 1 
       30 23774 1 1 48 GLN HG3  H 50.988   0.099  -4.386 1.00 . A X . 48 GLN HG3  1 1 
       30 23775 1 1 48 GLN N    N 50.289  -0.396  -1.918 1.00 . A X . 48 GLN N    1 1 
       30 23776 1 1 48 GLN NE2  N 49.157   1.727  -4.715 1.00 . A X . 48 GLN NE2  1 1 
       30 23777 1 1 48 GLN O    O 53.322   0.829  -0.423 1.00 . A X . 48 GLN O    1 1 
       30 23778 1 1 48 GLN OE1  O 50.723   3.326  -4.595 1.00 . A X . 48 GLN OE1  1 1 
       30 23779 1 1 49 TYR C    C 52.372  -2.085   2.296 1.00 . A X . 49 TYR C    1 1 
       30 23780 1 1 49 TYR CA   C 52.411  -0.669   1.734 1.00 . A X . 49 TYR CA   1 1 
       30 23781 1 1 49 TYR CB   C 51.649   0.269   2.677 1.00 . A X . 49 TYR CB   1 1 
       30 23782 1 1 49 TYR CD1  C 53.033   2.370   2.493 1.00 . A X . 49 TYR CD1  1 1 
       30 23783 1 1 49 TYR CD2  C 50.724   2.488   1.922 1.00 . A X . 49 TYR CD2  1 1 
       30 23784 1 1 49 TYR CE1  C 53.178   3.712   2.203 1.00 . A X . 49 TYR CE1  1 1 
       30 23785 1 1 49 TYR CE2  C 50.861   3.831   1.628 1.00 . A X . 49 TYR CE2  1 1 
       30 23786 1 1 49 TYR CG   C 51.806   1.736   2.357 1.00 . A X . 49 TYR CG   1 1 
       30 23787 1 1 49 TYR CZ   C 52.089   4.439   1.772 1.00 . A X . 49 TYR CZ   1 1 
       30 23788 1 1 49 TYR H    H 51.105  -1.270   0.181 1.00 . A X . 49 TYR H    1 1 
       30 23789 1 1 49 TYR HA   H 53.439  -0.345   1.662 1.00 . A X . 49 TYR HA   1 1 
       30 23790 1 1 49 TYR HB2  H 50.596   0.033   2.625 1.00 . A X . 49 TYR HB2  1 1 
       30 23791 1 1 49 TYR HB3  H 52.000   0.109   3.688 1.00 . A X . 49 TYR HB3  1 1 
       30 23792 1 1 49 TYR HD1  H 53.885   1.799   2.831 1.00 . A X . 49 TYR HD1  1 1 
       30 23793 1 1 49 TYR HD2  H 49.763   2.008   1.811 1.00 . A X . 49 TYR HD2  1 1 
       30 23794 1 1 49 TYR HE1  H 54.142   4.187   2.314 1.00 . A X . 49 TYR HE1  1 1 
       30 23795 1 1 49 TYR HE2  H 50.007   4.397   1.292 1.00 . A X . 49 TYR HE2  1 1 
       30 23796 1 1 49 TYR HH   H 52.757   5.876   0.671 1.00 . A X . 49 TYR HH   1 1 
       30 23797 1 1 49 TYR N    N 51.832  -0.648   0.391 1.00 . A X . 49 TYR N    1 1 
       30 23798 1 1 49 TYR O    O 51.708  -2.344   3.299 1.00 . A X . 49 TYR O    1 1 
       30 23799 1 1 49 TYR OH   O 52.229   5.777   1.482 1.00 . A X . 49 TYR OH   1 1 
       30 23800 1 1 50 SER C    C 54.136  -4.873   2.779 1.00 . A X . 50 SER C    1 1 
       30 23801 1 1 50 SER CA   C 52.925  -4.426   1.970 1.00 . A X . 50 SER CA   1 1 
       30 23802 1 1 50 SER CB   C 52.786  -5.295   0.721 1.00 . A X . 50 SER CB   1 1 
       30 23803 1 1 50 SER H    H 53.450  -2.770   0.759 1.00 . A X . 50 SER H    1 1 
       30 23804 1 1 50 SER HA   H 52.041  -4.555   2.578 1.00 . A X . 50 SER HA   1 1 
       30 23805 1 1 50 SER HB2  H 52.991  -6.323   0.979 1.00 . A X . 50 SER HB2  1 1 
       30 23806 1 1 50 SER HB3  H 51.776  -5.214   0.338 1.00 . A X . 50 SER HB3  1 1 
       30 23807 1 1 50 SER HG   H 53.196  -4.640  -1.084 1.00 . A X . 50 SER HG   1 1 
       30 23808 1 1 50 SER N    N 52.996  -3.019   1.593 1.00 . A X . 50 SER N    1 1 
       30 23809 1 1 50 SER O    O 54.450  -6.062   2.831 1.00 . A X . 50 SER O    1 1 
       30 23810 1 1 50 SER OG   O 53.693  -4.887  -0.291 1.00 . A X . 50 SER OG   1 1 
       30 23811 1 1 51 LYS C    C 55.764  -3.737   5.657 1.00 . A X . 51 LYS C    1 1 
       30 23812 1 1 51 LYS CA   C 55.949  -4.277   4.248 1.00 . A X . 51 LYS CA   1 1 
       30 23813 1 1 51 LYS CB   C 57.225  -3.724   3.607 1.00 . A X . 51 LYS CB   1 1 
       30 23814 1 1 51 LYS CD   C 59.711  -3.995   3.340 1.00 . A X . 51 LYS CD   1 1 
       30 23815 1 1 51 LYS CE   C 59.993  -2.511   3.152 1.00 . A X . 51 LYS CE   1 1 
       30 23816 1 1 51 LYS CG   C 58.508  -4.240   4.240 1.00 . A X . 51 LYS CG   1 1 
       30 23817 1 1 51 LYS H    H 54.501  -3.007   3.388 1.00 . A X . 51 LYS H    1 1 
       30 23818 1 1 51 LYS HA   H 56.017  -5.355   4.294 1.00 . A X . 51 LYS HA   1 1 
       30 23819 1 1 51 LYS HB2  H 57.232  -3.993   2.561 1.00 . A X . 51 LYS HB2  1 1 
       30 23820 1 1 51 LYS HB3  H 57.215  -2.646   3.692 1.00 . A X . 51 LYS HB3  1 1 
       30 23821 1 1 51 LYS HD2  H 60.579  -4.458   3.784 1.00 . A X . 51 LYS HD2  1 1 
       30 23822 1 1 51 LYS HD3  H 59.520  -4.441   2.374 1.00 . A X . 51 LYS HD3  1 1 
       30 23823 1 1 51 LYS HE2  H 60.789  -2.400   2.430 1.00 . A X . 51 LYS HE2  1 1 
       30 23824 1 1 51 LYS HE3  H 59.099  -2.031   2.776 1.00 . A X . 51 LYS HE3  1 1 
       30 23825 1 1 51 LYS HG2  H 58.665  -3.733   5.180 1.00 . A X . 51 LYS HG2  1 1 
       30 23826 1 1 51 LYS HG3  H 58.410  -5.304   4.414 1.00 . A X . 51 LYS HG3  1 1 
       30 23827 1 1 51 LYS HZ1  H 60.971  -2.507   5.005 1.00 . A X . 51 LYS HZ1  1 1 
       30 23828 1 1 51 LYS HZ2  H 59.552  -1.569   4.973 1.00 . A X . 51 LYS HZ2  1 1 
       30 23829 1 1 51 LYS HZ3  H 60.965  -1.000   4.221 1.00 . A X . 51 LYS HZ3  1 1 
       30 23830 1 1 51 LYS N    N 54.800  -3.938   3.434 1.00 . A X . 51 LYS N    1 1 
       30 23831 1 1 51 LYS NZ   N 60.398  -1.852   4.424 1.00 . A X . 51 LYS NZ   1 1 
       30 23832 1 1 51 LYS O    O 56.082  -2.583   5.938 1.00 . A X . 51 LYS O    1 1 
       30 23833 1 1 52 HIS C    C 55.944  -4.810   8.843 1.00 . A X . 52 HIS C    1 1 
       30 23834 1 1 52 HIS CA   C 54.938  -4.165   7.898 1.00 . A X . 52 HIS CA   1 1 
       30 23835 1 1 52 HIS CB   C 53.510  -4.547   8.313 1.00 . A X . 52 HIS CB   1 1 
       30 23836 1 1 52 HIS CD2  C 51.545  -2.862   8.334 1.00 . A X . 52 HIS CD2  1 1 
       30 23837 1 1 52 HIS CE1  C 51.192  -2.691   6.208 1.00 . A X . 52 HIS CE1  1 1 
       30 23838 1 1 52 HIS CG   C 52.445  -3.673   7.722 1.00 . A X . 52 HIS CG   1 1 
       30 23839 1 1 52 HIS H    H 54.950  -5.465   6.233 1.00 . A X . 52 HIS H    1 1 
       30 23840 1 1 52 HIS HA   H 55.045  -3.091   7.947 1.00 . A X . 52 HIS HA   1 1 
       30 23841 1 1 52 HIS HB2  H 53.312  -5.563   8.005 1.00 . A X . 52 HIS HB2  1 1 
       30 23842 1 1 52 HIS HB3  H 53.430  -4.484   9.389 1.00 . A X . 52 HIS HB3  1 1 
       30 23843 1 1 52 HIS HD1  H 52.682  -4.021   5.655 1.00 . A X . 52 HIS HD1  1 1 
       30 23844 1 1 52 HIS HD2  H 51.443  -2.717   9.401 1.00 . A X . 52 HIS HD2  1 1 
       30 23845 1 1 52 HIS HE1  H 50.783  -2.404   5.247 1.00 . A X . 52 HIS HE1  1 1 
       30 23846 1 1 52 HIS N    N 55.206  -4.567   6.527 1.00 . A X . 52 HIS N    1 1 
       30 23847 1 1 52 HIS ND1  N 52.204  -3.552   6.371 1.00 . A X . 52 HIS ND1  1 1 
       30 23848 1 1 52 HIS NE2  N 50.756  -2.243   7.368 1.00 . A X . 52 HIS NE2  1 1 
       30 23849 1 1 52 HIS O    O 57.157  -4.672   8.599 1.00 . A X . 52 HIS O    1 1 
       30 23850 1 1 52 HIS OXT  O 55.515  -5.459   9.814 1.00 . A X . 52 HIS OXT  1 1 
    stop_

save_



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